data_8ZUW
# 
_entry.id   8ZUW 
# 
_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   8ZUW         pdb_00008zuw 10.2210/pdb8zuw/pdb 
WWPDB D_1300046198 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-11 
_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                        8ZUW 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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              2002hongzhi30@163.com 
_pdbx_contact_author.name_first         Fengjiao 
_pdbx_contact_author.name_last          Xin 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4656-7734 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, S.'     1 ? 
'Yulu, W.'    2 ? 
'Guoming, D.' 3 ? 
'Boting, W.'  4 ? 
'Xin, F.'     5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Coordinated regulation of Bacteroides thetaiotaomicron glutamate decarboxylase activity by multiple motifs' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liu, S.'    1 ? 
primary 'Boting, W.' 2 ? 
primary 'Xin, F.'    3 ? 
# 
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 'Glutamate decarboxylase' 54913.844 6   4.1.1.15 ? ? ? 
2 non-polymer syn 'SULFATE ION'             96.063    8   ?        ? ? ? 
3 water       nat water                     18.015    717 ?        ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MEDLNFRKGDAKTDVFGSDRMLQPSPVERIPDGPTTPEVAYQMVKDETFAQTQPRLNLATFVTTYMDDYATKLMNEAINI
NYIDETEYPRIAVMNGKCINIVANLWNSPEKDTWKTGALAIGSSEACMLGGVAAWLRWRKKRQAQGKPFDKPNFVISTGF
QVVWEKFAQLWQIEMREVPLTLEKTTLDPEEALKMCDENTICVVPIQGVTWTGLNDDVEALDKALDAYNAKTGYDIPIHV
DAASGGFILPFLYPDTKWDFRLKWVLSISVSGHKFGLVYPGLGWVCWKGKEYLPEEMSFSVNYLGANITQVGLNFSRPAA
QILGQYYQFIRLGFQGYKEVQYNSLQIAKYIHGEIAKMAPFVNYSENVVNPLFIWYLKPEYAKSAKWTLYDLQDKLSQHG
WMVPAYTLPSKLEDYVVMRVVVRQGFSRDMADMLLGDIKNAIAELEKLDFPTPTRMAQEKNLPVEAKMFNHGGRRHKTVK
K
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MEDLNFRKGDAKTDVFGSDRMLQPSPVERIPDGPTTPEVAYQMVKDETFAQTQPRLNLATFVTTYMDDYATKLMNEAINI
NYIDETEYPRIAVMNGKCINIVANLWNSPEKDTWKTGALAIGSSEACMLGGVAAWLRWRKKRQAQGKPFDKPNFVISTGF
QVVWEKFAQLWQIEMREVPLTLEKTTLDPEEALKMCDENTICVVPIQGVTWTGLNDDVEALDKALDAYNAKTGYDIPIHV
DAASGGFILPFLYPDTKWDFRLKWVLSISVSGHKFGLVYPGLGWVCWKGKEYLPEEMSFSVNYLGANITQVGLNFSRPAA
QILGQYYQFIRLGFQGYKEVQYNSLQIAKYIHGEIAKMAPFVNYSENVVNPLFIWYLKPEYAKSAKWTLYDLQDKLSQHG
WMVPAYTLPSKLEDYVVMRVVVRQGFSRDMADMLLGDIKNAIAELEKLDFPTPTRMAQEKNLPVEAKMFNHGGRRHKTVK
K
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'SULFATE ION' SO4 
3 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   GLU n 
1 3   ASP n 
1 4   LEU n 
1 5   ASN n 
1 6   PHE n 
1 7   ARG n 
1 8   LYS n 
1 9   GLY n 
1 10  ASP n 
1 11  ALA n 
1 12  LYS n 
1 13  THR n 
1 14  ASP n 
1 15  VAL n 
1 16  PHE n 
1 17  GLY n 
1 18  SER n 
1 19  ASP n 
1 20  ARG n 
1 21  MET n 
1 22  LEU n 
1 23  GLN n 
1 24  PRO n 
1 25  SER n 
1 26  PRO n 
1 27  VAL n 
1 28  GLU n 
1 29  ARG n 
1 30  ILE n 
1 31  PRO n 
1 32  ASP n 
1 33  GLY n 
1 34  PRO n 
1 35  THR n 
1 36  THR n 
1 37  PRO n 
1 38  GLU n 
1 39  VAL n 
1 40  ALA n 
1 41  TYR n 
1 42  GLN n 
1 43  MET n 
1 44  VAL n 
1 45  LYS n 
1 46  ASP n 
1 47  GLU n 
1 48  THR n 
1 49  PHE n 
1 50  ALA n 
1 51  GLN n 
1 52  THR n 
1 53  GLN n 
1 54  PRO n 
1 55  ARG n 
1 56  LEU n 
1 57  ASN n 
1 58  LEU n 
1 59  ALA n 
1 60  THR n 
1 61  PHE n 
1 62  VAL n 
1 63  THR n 
1 64  THR n 
1 65  TYR n 
1 66  MET n 
1 67  ASP n 
1 68  ASP n 
1 69  TYR n 
1 70  ALA n 
1 71  THR n 
1 72  LYS n 
1 73  LEU n 
1 74  MET n 
1 75  ASN n 
1 76  GLU n 
1 77  ALA n 
1 78  ILE n 
1 79  ASN n 
1 80  ILE n 
1 81  ASN n 
1 82  TYR n 
1 83  ILE n 
1 84  ASP n 
1 85  GLU n 
1 86  THR n 
1 87  GLU n 
1 88  TYR n 
1 89  PRO n 
1 90  ARG n 
1 91  ILE n 
1 92  ALA n 
1 93  VAL n 
1 94  MET n 
1 95  ASN n 
1 96  GLY n 
1 97  LYS n 
1 98  CYS n 
1 99  ILE n 
1 100 ASN n 
1 101 ILE n 
1 102 VAL n 
1 103 ALA n 
1 104 ASN n 
1 105 LEU n 
1 106 TRP n 
1 107 ASN n 
1 108 SER n 
1 109 PRO n 
1 110 GLU n 
1 111 LYS n 
1 112 ASP n 
1 113 THR n 
1 114 TRP n 
1 115 LYS n 
1 116 THR n 
1 117 GLY n 
1 118 ALA n 
1 119 LEU n 
1 120 ALA n 
1 121 ILE n 
1 122 GLY n 
1 123 SER n 
1 124 SER n 
1 125 GLU n 
1 126 ALA n 
1 127 CYS n 
1 128 MET n 
1 129 LEU n 
1 130 GLY n 
1 131 GLY n 
1 132 VAL n 
1 133 ALA n 
1 134 ALA n 
1 135 TRP n 
1 136 LEU n 
1 137 ARG n 
1 138 TRP n 
1 139 ARG n 
1 140 LYS n 
1 141 LYS n 
1 142 ARG n 
1 143 GLN n 
1 144 ALA n 
1 145 GLN n 
1 146 GLY n 
1 147 LYS n 
1 148 PRO n 
1 149 PHE n 
1 150 ASP n 
1 151 LYS n 
1 152 PRO n 
1 153 ASN n 
1 154 PHE n 
1 155 VAL n 
1 156 ILE n 
1 157 SER n 
1 158 THR n 
1 159 GLY n 
1 160 PHE n 
1 161 GLN n 
1 162 VAL n 
1 163 VAL n 
1 164 TRP n 
1 165 GLU n 
1 166 LYS n 
1 167 PHE n 
1 168 ALA n 
1 169 GLN n 
1 170 LEU n 
1 171 TRP n 
1 172 GLN n 
1 173 ILE n 
1 174 GLU n 
1 175 MET n 
1 176 ARG n 
1 177 GLU n 
1 178 VAL n 
1 179 PRO n 
1 180 LEU n 
1 181 THR n 
1 182 LEU n 
1 183 GLU n 
1 184 LYS n 
1 185 THR n 
1 186 THR n 
1 187 LEU n 
1 188 ASP n 
1 189 PRO n 
1 190 GLU n 
1 191 GLU n 
1 192 ALA n 
1 193 LEU n 
1 194 LYS n 
1 195 MET n 
1 196 CYS n 
1 197 ASP n 
1 198 GLU n 
1 199 ASN n 
1 200 THR n 
1 201 ILE n 
1 202 CYS n 
1 203 VAL n 
1 204 VAL n 
1 205 PRO n 
1 206 ILE n 
1 207 GLN n 
1 208 GLY n 
1 209 VAL n 
1 210 THR n 
1 211 TRP n 
1 212 THR n 
1 213 GLY n 
1 214 LEU n 
1 215 ASN n 
1 216 ASP n 
1 217 ASP n 
1 218 VAL n 
1 219 GLU n 
1 220 ALA n 
1 221 LEU n 
1 222 ASP n 
1 223 LYS n 
1 224 ALA n 
1 225 LEU n 
1 226 ASP n 
1 227 ALA n 
1 228 TYR n 
1 229 ASN n 
1 230 ALA n 
1 231 LYS n 
1 232 THR n 
1 233 GLY n 
1 234 TYR n 
1 235 ASP n 
1 236 ILE n 
1 237 PRO n 
1 238 ILE n 
1 239 HIS n 
1 240 VAL n 
1 241 ASP n 
1 242 ALA n 
1 243 ALA n 
1 244 SER n 
1 245 GLY n 
1 246 GLY n 
1 247 PHE n 
1 248 ILE n 
1 249 LEU n 
1 250 PRO n 
1 251 PHE n 
1 252 LEU n 
1 253 TYR n 
1 254 PRO n 
1 255 ASP n 
1 256 THR n 
1 257 LYS n 
1 258 TRP n 
1 259 ASP n 
1 260 PHE n 
1 261 ARG n 
1 262 LEU n 
1 263 LYS n 
1 264 TRP n 
1 265 VAL n 
1 266 LEU n 
1 267 SER n 
1 268 ILE n 
1 269 SER n 
1 270 VAL n 
1 271 SER n 
1 272 GLY n 
1 273 HIS n 
1 274 LYS n 
1 275 PHE n 
1 276 GLY n 
1 277 LEU n 
1 278 VAL n 
1 279 TYR n 
1 280 PRO n 
1 281 GLY n 
1 282 LEU n 
1 283 GLY n 
1 284 TRP n 
1 285 VAL n 
1 286 CYS n 
1 287 TRP n 
1 288 LYS n 
1 289 GLY n 
1 290 LYS n 
1 291 GLU n 
1 292 TYR n 
1 293 LEU n 
1 294 PRO n 
1 295 GLU n 
1 296 GLU n 
1 297 MET n 
1 298 SER n 
1 299 PHE n 
1 300 SER n 
1 301 VAL n 
1 302 ASN n 
1 303 TYR n 
1 304 LEU n 
1 305 GLY n 
1 306 ALA n 
1 307 ASN n 
1 308 ILE n 
1 309 THR n 
1 310 GLN n 
1 311 VAL n 
1 312 GLY n 
1 313 LEU n 
1 314 ASN n 
1 315 PHE n 
1 316 SER n 
1 317 ARG n 
1 318 PRO n 
1 319 ALA n 
1 320 ALA n 
1 321 GLN n 
1 322 ILE n 
1 323 LEU n 
1 324 GLY n 
1 325 GLN n 
1 326 TYR n 
1 327 TYR n 
1 328 GLN n 
1 329 PHE n 
1 330 ILE n 
1 331 ARG n 
1 332 LEU n 
1 333 GLY n 
1 334 PHE n 
1 335 GLN n 
1 336 GLY n 
1 337 TYR n 
1 338 LYS n 
1 339 GLU n 
1 340 VAL n 
1 341 GLN n 
1 342 TYR n 
1 343 ASN n 
1 344 SER n 
1 345 LEU n 
1 346 GLN n 
1 347 ILE n 
1 348 ALA n 
1 349 LYS n 
1 350 TYR n 
1 351 ILE n 
1 352 HIS n 
1 353 GLY n 
1 354 GLU n 
1 355 ILE n 
1 356 ALA n 
1 357 LYS n 
1 358 MET n 
1 359 ALA n 
1 360 PRO n 
1 361 PHE n 
1 362 VAL n 
1 363 ASN n 
1 364 TYR n 
1 365 SER n 
1 366 GLU n 
1 367 ASN n 
1 368 VAL n 
1 369 VAL n 
1 370 ASN n 
1 371 PRO n 
1 372 LEU n 
1 373 PHE n 
1 374 ILE n 
1 375 TRP n 
1 376 TYR n 
1 377 LEU n 
1 378 LYS n 
1 379 PRO n 
1 380 GLU n 
1 381 TYR n 
1 382 ALA n 
1 383 LYS n 
1 384 SER n 
1 385 ALA n 
1 386 LYS n 
1 387 TRP n 
1 388 THR n 
1 389 LEU n 
1 390 TYR n 
1 391 ASP n 
1 392 LEU n 
1 393 GLN n 
1 394 ASP n 
1 395 LYS n 
1 396 LEU n 
1 397 SER n 
1 398 GLN n 
1 399 HIS n 
1 400 GLY n 
1 401 TRP n 
1 402 MET n 
1 403 VAL n 
1 404 PRO n 
1 405 ALA n 
1 406 TYR n 
1 407 THR n 
1 408 LEU n 
1 409 PRO n 
1 410 SER n 
1 411 LYS n 
1 412 LEU n 
1 413 GLU n 
1 414 ASP n 
1 415 TYR n 
1 416 VAL n 
1 417 VAL n 
1 418 MET n 
1 419 ARG n 
1 420 VAL n 
1 421 VAL n 
1 422 VAL n 
1 423 ARG n 
1 424 GLN n 
1 425 GLY n 
1 426 PHE n 
1 427 SER n 
1 428 ARG n 
1 429 ASP n 
1 430 MET n 
1 431 ALA n 
1 432 ASP n 
1 433 MET n 
1 434 LEU n 
1 435 LEU n 
1 436 GLY n 
1 437 ASP n 
1 438 ILE n 
1 439 LYS n 
1 440 ASN n 
1 441 ALA n 
1 442 ILE n 
1 443 ALA n 
1 444 GLU n 
1 445 LEU n 
1 446 GLU n 
1 447 LYS n 
1 448 LEU n 
1 449 ASP n 
1 450 PHE n 
1 451 PRO n 
1 452 THR n 
1 453 PRO n 
1 454 THR n 
1 455 ARG n 
1 456 MET n 
1 457 ALA n 
1 458 GLN n 
1 459 GLU n 
1 460 LYS n 
1 461 ASN n 
1 462 LEU n 
1 463 PRO n 
1 464 VAL n 
1 465 GLU n 
1 466 ALA n 
1 467 LYS n 
1 468 MET n 
1 469 PHE n 
1 470 ASN n 
1 471 HIS n 
1 472 GLY n 
1 473 GLY n 
1 474 ARG n 
1 475 ARG n 
1 476 HIS n 
1 477 LYS n 
1 478 THR n 
1 479 VAL n 
1 480 LYS n 
1 481 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   481 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'DW780_22950, GAN91_24535, GAO51_14925' 
_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      'Bacteroides thetaiotaomicron' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     818 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
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 
SO4 non-polymer         . 'SULFATE ION'   ? 'O4 S -2'        96.063  
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   1   MET MET A . n 
A 1 2   GLU 2   2   2   GLU GLU A . n 
A 1 3   ASP 3   3   3   ASP ASP A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   ASN 5   5   5   ASN ASN A . n 
A 1 6   PHE 6   6   6   PHE PHE A . n 
A 1 7   ARG 7   7   7   ARG ARG A . n 
A 1 8   LYS 8   8   8   LYS LYS A . n 
A 1 9   GLY 9   9   9   GLY GLY A . n 
A 1 10  ASP 10  10  10  ASP ASP A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  LYS 12  12  12  LYS LYS A . n 
A 1 13  THR 13  13  13  THR THR A . n 
A 1 14  ASP 14  14  14  ASP ASP A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  PHE 16  16  16  PHE PHE A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  SER 18  18  18  SER SER A . n 
A 1 19  ASP 19  19  19  ASP ASP A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  MET 21  21  21  MET MET A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  GLN 23  23  23  GLN GLN A . n 
A 1 24  PRO 24  24  24  PRO PRO A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  PRO 26  26  26  PRO PRO A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  ILE 30  30  30  ILE ILE A . n 
A 1 31  PRO 31  31  31  PRO PRO A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  PRO 34  34  34  PRO PRO A . n 
A 1 35  THR 35  35  35  THR THR A . n 
A 1 36  THR 36  36  36  THR THR A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  GLN 42  42  42  GLN GLN A . n 
A 1 43  MET 43  43  43  MET MET A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  LYS 45  45  45  LYS LYS A . n 
A 1 46  ASP 46  46  46  ASP ASP A . n 
A 1 47  GLU 47  47  47  GLU GLU A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  PHE 49  49  49  PHE PHE A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  GLN 51  51  51  GLN GLN A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  GLN 53  53  53  GLN GLN A . n 
A 1 54  PRO 54  54  54  PRO PRO A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  ASN 57  57  57  ASN ASN A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  ALA 59  59  59  ALA ALA A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  PHE 61  61  61  PHE PHE A . n 
A 1 62  VAL 62  62  62  VAL VAL 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  TYR 65  65  65  TYR TYR A . n 
A 1 66  MET 66  66  66  MET MET A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  ASP 68  68  68  ASP ASP A . n 
A 1 69  TYR 69  69  69  TYR TYR A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  LYS 72  72  72  LYS LYS A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  MET 74  74  74  MET MET A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  GLU 76  76  76  GLU GLU A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  ASN 79  79  79  ASN ASN A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  ASN 81  81  81  ASN ASN A . n 
A 1 82  TYR 82  82  82  TYR TYR A . n 
A 1 83  ILE 83  83  83  ILE ILE A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  GLU 85  85  85  GLU GLU A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  TYR 88  88  88  TYR TYR A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  ARG 90  90  90  ARG ARG A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  MET 94  94  94  MET MET A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  CYS 98  98  98  CYS CYS A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 ILE 101 101 101 ILE ILE A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 ASN 104 104 104 ASN ASN A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 TRP 106 106 106 TRP TRP A . n 
A 1 107 ASN 107 107 107 ASN ASN A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 PRO 109 109 109 PRO PRO A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 THR 113 113 113 THR THR A . n 
A 1 114 TRP 114 114 114 TRP TRP A . n 
A 1 115 LYS 115 115 115 LYS LYS A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 ALA 120 120 120 ALA ALA A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 SER 124 124 124 SER SER A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 CYS 127 127 127 CYS CYS A . n 
A 1 128 MET 128 128 128 MET MET A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 GLY 130 130 130 GLY GLY A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 TRP 135 135 135 TRP TRP A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 ARG 137 137 137 ARG ARG A . n 
A 1 138 TRP 138 138 138 TRP TRP A . n 
A 1 139 ARG 139 139 139 ARG ARG A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 LYS 141 141 141 LYS LYS A . n 
A 1 142 ARG 142 142 142 ARG ARG A . n 
A 1 143 GLN 143 143 143 GLN GLN A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 GLN 145 145 145 GLN GLN A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 LYS 147 147 147 LYS LYS A . n 
A 1 148 PRO 148 148 148 PRO PRO A . n 
A 1 149 PHE 149 149 149 PHE PHE A . n 
A 1 150 ASP 150 150 150 ASP ASP A . n 
A 1 151 LYS 151 151 151 LYS LYS A . n 
A 1 152 PRO 152 152 152 PRO PRO A . n 
A 1 153 ASN 153 153 153 ASN ASN A . n 
A 1 154 PHE 154 154 154 PHE PHE A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 ILE 156 156 156 ILE ILE A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 PHE 160 160 160 PHE PHE A . n 
A 1 161 GLN 161 161 161 GLN GLN A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 TRP 164 164 164 TRP TRP A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 LYS 166 166 166 LYS LYS A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 GLN 169 169 169 GLN GLN A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 TRP 171 171 171 TRP TRP A . n 
A 1 172 GLN 172 172 172 GLN GLN A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 MET 175 175 175 MET MET A . n 
A 1 176 ARG 176 176 176 ARG ARG A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 GLU 183 183 183 GLU GLU A . n 
A 1 184 LYS 184 184 184 LYS LYS A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 PRO 189 189 189 PRO PRO A . n 
A 1 190 GLU 190 190 190 GLU GLU A . n 
A 1 191 GLU 191 191 191 GLU GLU A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 MET 195 195 195 MET MET A . n 
A 1 196 CYS 196 196 196 CYS CYS A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 ASN 199 199 199 ASN ASN A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 CYS 202 202 202 CYS CYS A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 PRO 205 205 205 PRO PRO A . n 
A 1 206 ILE 206 206 206 ILE ILE A . n 
A 1 207 GLN 207 207 207 GLN GLN A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 TRP 211 211 211 TRP TRP A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 ASN 215 215 215 ASN ASN A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 GLU 219 219 219 GLU GLU A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 LYS 223 223 223 LYS LYS A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 ASP 226 226 226 ASP ASP A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 TYR 228 228 228 TYR TYR A . n 
A 1 229 ASN 229 229 229 ASN ASN A . n 
A 1 230 ALA 230 230 230 ALA ALA A . n 
A 1 231 LYS 231 231 231 LYS LYS A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 TYR 234 234 234 TYR TYR A . n 
A 1 235 ASP 235 235 235 ASP ASP A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 PRO 237 237 237 PRO PRO A . n 
A 1 238 ILE 238 238 238 ILE ILE A . n 
A 1 239 HIS 239 239 239 HIS HIS A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 ASP 241 241 241 ASP ASP A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 ALA 243 243 243 ALA ALA A . n 
A 1 244 SER 244 244 244 SER SER A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 PHE 247 247 247 PHE PHE A . n 
A 1 248 ILE 248 248 248 ILE ILE A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 PRO 250 250 250 PRO PRO A . n 
A 1 251 PHE 251 251 251 PHE PHE A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 TYR 253 253 253 TYR TYR A . n 
A 1 254 PRO 254 254 254 PRO PRO A . n 
A 1 255 ASP 255 255 255 ASP ASP A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 LYS 257 257 257 LYS LYS A . n 
A 1 258 TRP 258 258 258 TRP TRP A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 PHE 260 260 260 PHE PHE A . n 
A 1 261 ARG 261 261 261 ARG ARG A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 LYS 263 263 263 LYS LYS A . n 
A 1 264 TRP 264 264 264 TRP TRP A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 ILE 268 268 268 ILE ILE A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 SER 271 271 271 SER SER A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 HIS 273 273 273 HIS HIS A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 PHE 275 275 275 PHE PHE A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 TYR 279 279 279 TYR TYR A . n 
A 1 280 PRO 280 280 280 PRO PRO A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 TRP 284 284 284 TRP TRP A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 CYS 286 286 286 CYS CYS A . n 
A 1 287 TRP 287 287 287 TRP TRP A . n 
A 1 288 LYS 288 288 288 LYS LYS A . n 
A 1 289 GLY 289 289 289 GLY GLY A . n 
A 1 290 LYS 290 290 290 LYS LYS A . n 
A 1 291 GLU 291 291 291 GLU GLU A . n 
A 1 292 TYR 292 292 292 TYR TYR A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 PRO 294 294 294 PRO PRO A . n 
A 1 295 GLU 295 295 295 GLU GLU A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 MET 297 297 297 MET MET A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 PHE 299 299 299 PHE PHE A . n 
A 1 300 SER 300 300 300 SER SER A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 ASN 302 302 302 ASN ASN A . n 
A 1 303 TYR 303 303 303 TYR TYR A . n 
A 1 304 LEU 304 304 304 LEU LEU A . n 
A 1 305 GLY 305 305 305 GLY GLY A . n 
A 1 306 ALA 306 306 306 ALA ALA A . n 
A 1 307 ASN 307 307 307 ASN ASN A . n 
A 1 308 ILE 308 308 308 ILE ILE A . n 
A 1 309 THR 309 309 309 THR THR A . n 
A 1 310 GLN 310 310 310 GLN GLN A . n 
A 1 311 VAL 311 311 311 VAL VAL A . n 
A 1 312 GLY 312 312 312 GLY GLY A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 ASN 314 314 314 ASN ASN A . n 
A 1 315 PHE 315 315 315 PHE PHE A . n 
A 1 316 SER 316 316 316 SER SER A . n 
A 1 317 ARG 317 317 317 ARG ARG A . n 
A 1 318 PRO 318 318 318 PRO PRO A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 GLN 321 321 321 GLN GLN A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 GLN 325 325 325 GLN GLN A . n 
A 1 326 TYR 326 326 326 TYR TYR A . n 
A 1 327 TYR 327 327 327 TYR TYR A . n 
A 1 328 GLN 328 328 328 GLN GLN A . n 
A 1 329 PHE 329 329 329 PHE PHE A . n 
A 1 330 ILE 330 330 330 ILE ILE A . n 
A 1 331 ARG 331 331 331 ARG ARG A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 PHE 334 334 334 PHE PHE A . n 
A 1 335 GLN 335 335 335 GLN GLN A . n 
A 1 336 GLY 336 336 336 GLY GLY A . n 
A 1 337 TYR 337 337 337 TYR TYR A . n 
A 1 338 LYS 338 338 338 LYS LYS A . n 
A 1 339 GLU 339 339 339 GLU GLU A . n 
A 1 340 VAL 340 340 340 VAL VAL A . n 
A 1 341 GLN 341 341 341 GLN GLN A . n 
A 1 342 TYR 342 342 342 TYR TYR A . n 
A 1 343 ASN 343 343 343 ASN ASN A . n 
A 1 344 SER 344 344 344 SER SER A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 GLN 346 346 346 GLN GLN A . n 
A 1 347 ILE 347 347 347 ILE ILE A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 LYS 349 349 349 LYS LYS A . n 
A 1 350 TYR 350 350 350 TYR TYR A . n 
A 1 351 ILE 351 351 351 ILE ILE A . n 
A 1 352 HIS 352 352 352 HIS HIS A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 GLU 354 354 354 GLU GLU A . n 
A 1 355 ILE 355 355 355 ILE ILE A . n 
A 1 356 ALA 356 356 356 ALA ALA A . n 
A 1 357 LYS 357 357 357 LYS LYS A . n 
A 1 358 MET 358 358 358 MET MET A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 PRO 360 360 360 PRO PRO A . n 
A 1 361 PHE 361 361 361 PHE PHE A . n 
A 1 362 VAL 362 362 362 VAL VAL A . n 
A 1 363 ASN 363 363 363 ASN ASN A . n 
A 1 364 TYR 364 364 364 TYR TYR A . n 
A 1 365 SER 365 365 365 SER SER A . n 
A 1 366 GLU 366 366 366 GLU GLU A . n 
A 1 367 ASN 367 367 367 ASN ASN A . n 
A 1 368 VAL 368 368 368 VAL VAL A . n 
A 1 369 VAL 369 369 369 VAL VAL A . n 
A 1 370 ASN 370 370 370 ASN ASN A . n 
A 1 371 PRO 371 371 371 PRO PRO A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 TRP 375 375 375 TRP TRP A . n 
A 1 376 TYR 376 376 376 TYR TYR A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 LYS 378 378 378 LYS LYS A . n 
A 1 379 PRO 379 379 379 PRO PRO A . n 
A 1 380 GLU 380 380 380 GLU GLU A . n 
A 1 381 TYR 381 381 381 TYR TYR A . n 
A 1 382 ALA 382 382 382 ALA ALA A . n 
A 1 383 LYS 383 383 383 LYS LYS 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 LYS 386 386 386 LYS LYS A . n 
A 1 387 TRP 387 387 387 TRP TRP A . n 
A 1 388 THR 388 388 388 THR THR A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 TYR 390 390 390 TYR TYR A . n 
A 1 391 ASP 391 391 391 ASP ASP A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 GLN 393 393 393 GLN GLN A . n 
A 1 394 ASP 394 394 394 ASP ASP A . n 
A 1 395 LYS 395 395 395 LYS LYS A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 SER 397 397 397 SER SER A . n 
A 1 398 GLN 398 398 398 GLN GLN A . n 
A 1 399 HIS 399 399 399 HIS HIS A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 TRP 401 401 401 TRP TRP A . n 
A 1 402 MET 402 402 402 MET MET A . n 
A 1 403 VAL 403 403 403 VAL VAL A . n 
A 1 404 PRO 404 404 404 PRO PRO A . n 
A 1 405 ALA 405 405 405 ALA ALA A . n 
A 1 406 TYR 406 406 406 TYR TYR A . n 
A 1 407 THR 407 407 407 THR THR A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 PRO 409 409 409 PRO PRO A . n 
A 1 410 SER 410 410 410 SER SER A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 LEU 412 412 412 LEU LEU A . n 
A 1 413 GLU 413 413 413 GLU GLU A . n 
A 1 414 ASP 414 414 414 ASP ASP A . n 
A 1 415 TYR 415 415 415 TYR TYR A . n 
A 1 416 VAL 416 416 416 VAL VAL A . n 
A 1 417 VAL 417 417 417 VAL VAL A . n 
A 1 418 MET 418 418 418 MET MET A . n 
A 1 419 ARG 419 419 419 ARG ARG A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 VAL 421 421 421 VAL VAL A . n 
A 1 422 VAL 422 422 422 VAL VAL A . n 
A 1 423 ARG 423 423 423 ARG ARG A . n 
A 1 424 GLN 424 424 424 GLN GLN A . n 
A 1 425 GLY 425 425 425 GLY GLY A . n 
A 1 426 PHE 426 426 426 PHE PHE A . n 
A 1 427 SER 427 427 427 SER SER A . n 
A 1 428 ARG 428 428 428 ARG ARG A . n 
A 1 429 ASP 429 429 429 ASP ASP A . n 
A 1 430 MET 430 430 430 MET MET A . n 
A 1 431 ALA 431 431 431 ALA ALA A . n 
A 1 432 ASP 432 432 432 ASP ASP A . n 
A 1 433 MET 433 433 433 MET MET A . n 
A 1 434 LEU 434 434 434 LEU LEU A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 GLY 436 436 436 GLY GLY A . n 
A 1 437 ASP 437 437 437 ASP ASP A . n 
A 1 438 ILE 438 438 438 ILE ILE A . n 
A 1 439 LYS 439 439 439 LYS LYS A . n 
A 1 440 ASN 440 440 440 ASN ASN A . n 
A 1 441 ALA 441 441 441 ALA ALA A . n 
A 1 442 ILE 442 442 442 ILE ILE A . n 
A 1 443 ALA 443 443 443 ALA ALA A . n 
A 1 444 GLU 444 444 444 GLU GLU A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 GLU 446 446 446 GLU GLU A . n 
A 1 447 LYS 447 447 447 LYS LYS A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 ASP 449 449 449 ASP ASP A . n 
A 1 450 PHE 450 450 450 PHE PHE A . n 
A 1 451 PRO 451 451 451 PRO PRO A . n 
A 1 452 THR 452 452 452 THR THR A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 THR 454 454 454 THR THR A . n 
A 1 455 ARG 455 455 455 ARG ARG A . n 
A 1 456 MET 456 456 456 MET MET A . n 
A 1 457 ALA 457 457 457 ALA ALA A . n 
A 1 458 GLN 458 458 458 GLN GLN A . n 
A 1 459 GLU 459 459 459 GLU GLU A . n 
A 1 460 LYS 460 460 ?   ?   ?   A . n 
A 1 461 ASN 461 461 ?   ?   ?   A . n 
A 1 462 LEU 462 462 ?   ?   ?   A . n 
A 1 463 PRO 463 463 ?   ?   ?   A . n 
A 1 464 VAL 464 464 ?   ?   ?   A . n 
A 1 465 GLU 465 465 ?   ?   ?   A . n 
A 1 466 ALA 466 466 ?   ?   ?   A . n 
A 1 467 LYS 467 467 ?   ?   ?   A . n 
A 1 468 MET 468 468 ?   ?   ?   A . n 
A 1 469 PHE 469 469 ?   ?   ?   A . n 
A 1 470 ASN 470 470 ?   ?   ?   A . n 
A 1 471 HIS 471 471 ?   ?   ?   A . n 
A 1 472 GLY 472 472 ?   ?   ?   A . n 
A 1 473 GLY 473 473 ?   ?   ?   A . n 
A 1 474 ARG 474 474 ?   ?   ?   A . n 
A 1 475 ARG 475 475 ?   ?   ?   A . n 
A 1 476 HIS 476 476 ?   ?   ?   A . n 
A 1 477 LYS 477 477 ?   ?   ?   A . n 
A 1 478 THR 478 478 ?   ?   ?   A . n 
A 1 479 VAL 479 479 ?   ?   ?   A . n 
A 1 480 LYS 480 480 ?   ?   ?   A . n 
A 1 481 LYS 481 481 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   GLU 2   2   2   GLU GLU B . n 
B 1 3   ASP 3   3   3   ASP ASP B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   ASN 5   5   5   ASN ASN B . n 
B 1 6   PHE 6   6   6   PHE PHE B . n 
B 1 7   ARG 7   7   7   ARG ARG B . n 
B 1 8   LYS 8   8   8   LYS LYS B . n 
B 1 9   GLY 9   9   9   GLY GLY B . n 
B 1 10  ASP 10  10  10  ASP ASP B . n 
B 1 11  ALA 11  11  11  ALA ALA B . n 
B 1 12  LYS 12  12  12  LYS LYS B . n 
B 1 13  THR 13  13  13  THR THR B . n 
B 1 14  ASP 14  14  14  ASP ASP B . n 
B 1 15  VAL 15  15  15  VAL VAL B . n 
B 1 16  PHE 16  16  16  PHE PHE B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  SER 18  18  18  SER SER B . n 
B 1 19  ASP 19  19  19  ASP ASP B . n 
B 1 20  ARG 20  20  20  ARG ARG B . n 
B 1 21  MET 21  21  21  MET MET B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  GLN 23  23  23  GLN GLN B . n 
B 1 24  PRO 24  24  24  PRO PRO B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  PRO 26  26  26  PRO PRO B . n 
B 1 27  VAL 27  27  27  VAL VAL B . n 
B 1 28  GLU 28  28  28  GLU GLU B . n 
B 1 29  ARG 29  29  29  ARG ARG B . n 
B 1 30  ILE 30  30  30  ILE ILE B . n 
B 1 31  PRO 31  31  31  PRO PRO B . n 
B 1 32  ASP 32  32  32  ASP ASP B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  PRO 34  34  34  PRO PRO B . n 
B 1 35  THR 35  35  35  THR THR B . n 
B 1 36  THR 36  36  36  THR THR B . n 
B 1 37  PRO 37  37  37  PRO PRO B . n 
B 1 38  GLU 38  38  38  GLU GLU B . n 
B 1 39  VAL 39  39  39  VAL VAL B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  TYR 41  41  41  TYR TYR B . n 
B 1 42  GLN 42  42  42  GLN GLN B . n 
B 1 43  MET 43  43  43  MET MET B . n 
B 1 44  VAL 44  44  44  VAL VAL B . n 
B 1 45  LYS 45  45  45  LYS LYS B . n 
B 1 46  ASP 46  46  46  ASP ASP B . n 
B 1 47  GLU 47  47  47  GLU GLU B . n 
B 1 48  THR 48  48  48  THR THR B . n 
B 1 49  PHE 49  49  49  PHE PHE B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  GLN 51  51  51  GLN GLN B . n 
B 1 52  THR 52  52  52  THR THR B . n 
B 1 53  GLN 53  53  53  GLN GLN B . n 
B 1 54  PRO 54  54  54  PRO PRO B . n 
B 1 55  ARG 55  55  55  ARG ARG B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  ASN 57  57  57  ASN ASN B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  ALA 59  59  59  ALA ALA B . n 
B 1 60  THR 60  60  60  THR THR B . n 
B 1 61  PHE 61  61  61  PHE PHE B . n 
B 1 62  VAL 62  62  62  VAL VAL 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  TYR 65  65  65  TYR TYR B . n 
B 1 66  MET 66  66  66  MET MET B . n 
B 1 67  ASP 67  67  67  ASP ASP B . n 
B 1 68  ASP 68  68  68  ASP ASP B . n 
B 1 69  TYR 69  69  69  TYR TYR B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  LYS 72  72  72  LYS LYS B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  MET 74  74  74  MET MET B . n 
B 1 75  ASN 75  75  75  ASN ASN B . n 
B 1 76  GLU 76  76  76  GLU GLU B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  ILE 78  78  78  ILE ILE B . n 
B 1 79  ASN 79  79  79  ASN ASN B . n 
B 1 80  ILE 80  80  80  ILE ILE B . n 
B 1 81  ASN 81  81  81  ASN ASN B . n 
B 1 82  TYR 82  82  82  TYR TYR B . n 
B 1 83  ILE 83  83  83  ILE ILE B . n 
B 1 84  ASP 84  84  84  ASP ASP B . n 
B 1 85  GLU 85  85  85  GLU GLU B . n 
B 1 86  THR 86  86  86  THR THR B . n 
B 1 87  GLU 87  87  87  GLU GLU B . n 
B 1 88  TYR 88  88  88  TYR TYR B . n 
B 1 89  PRO 89  89  89  PRO PRO B . n 
B 1 90  ARG 90  90  90  ARG ARG B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  VAL 93  93  93  VAL VAL B . n 
B 1 94  MET 94  94  94  MET MET B . n 
B 1 95  ASN 95  95  95  ASN ASN B . n 
B 1 96  GLY 96  96  96  GLY GLY B . n 
B 1 97  LYS 97  97  97  LYS LYS B . n 
B 1 98  CYS 98  98  98  CYS CYS B . n 
B 1 99  ILE 99  99  99  ILE ILE B . n 
B 1 100 ASN 100 100 100 ASN ASN B . n 
B 1 101 ILE 101 101 101 ILE ILE B . n 
B 1 102 VAL 102 102 102 VAL VAL B . n 
B 1 103 ALA 103 103 103 ALA ALA B . n 
B 1 104 ASN 104 104 104 ASN ASN B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 TRP 106 106 106 TRP TRP B . n 
B 1 107 ASN 107 107 107 ASN ASN B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 PRO 109 109 109 PRO PRO B . n 
B 1 110 GLU 110 110 110 GLU GLU B . n 
B 1 111 LYS 111 111 111 LYS LYS B . n 
B 1 112 ASP 112 112 112 ASP ASP B . n 
B 1 113 THR 113 113 113 THR THR B . n 
B 1 114 TRP 114 114 114 TRP TRP B . n 
B 1 115 LYS 115 115 115 LYS LYS B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 ALA 120 120 120 ALA ALA B . n 
B 1 121 ILE 121 121 121 ILE ILE B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 SER 123 123 123 SER SER B . n 
B 1 124 SER 124 124 124 SER SER B . n 
B 1 125 GLU 125 125 125 GLU GLU B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 CYS 127 127 127 CYS CYS B . n 
B 1 128 MET 128 128 128 MET MET B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 GLY 130 130 130 GLY GLY B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 TRP 135 135 135 TRP TRP B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 ARG 137 137 137 ARG ARG B . n 
B 1 138 TRP 138 138 138 TRP TRP B . n 
B 1 139 ARG 139 139 139 ARG ARG B . n 
B 1 140 LYS 140 140 140 LYS LYS B . n 
B 1 141 LYS 141 141 141 LYS LYS B . n 
B 1 142 ARG 142 142 142 ARG ARG B . n 
B 1 143 GLN 143 143 143 GLN GLN B . n 
B 1 144 ALA 144 144 144 ALA ALA B . n 
B 1 145 GLN 145 145 145 GLN GLN B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 LYS 147 147 147 LYS LYS B . n 
B 1 148 PRO 148 148 148 PRO PRO B . n 
B 1 149 PHE 149 149 149 PHE PHE B . n 
B 1 150 ASP 150 150 150 ASP ASP B . n 
B 1 151 LYS 151 151 151 LYS LYS B . n 
B 1 152 PRO 152 152 152 PRO PRO B . n 
B 1 153 ASN 153 153 153 ASN ASN B . n 
B 1 154 PHE 154 154 154 PHE PHE B . n 
B 1 155 VAL 155 155 155 VAL VAL B . n 
B 1 156 ILE 156 156 156 ILE ILE B . n 
B 1 157 SER 157 157 157 SER SER B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 PHE 160 160 160 PHE PHE B . n 
B 1 161 GLN 161 161 161 GLN GLN B . n 
B 1 162 VAL 162 162 162 VAL VAL B . n 
B 1 163 VAL 163 163 163 VAL VAL B . n 
B 1 164 TRP 164 164 164 TRP TRP B . n 
B 1 165 GLU 165 165 165 GLU GLU B . n 
B 1 166 LYS 166 166 166 LYS LYS B . n 
B 1 167 PHE 167 167 167 PHE PHE B . n 
B 1 168 ALA 168 168 168 ALA ALA B . n 
B 1 169 GLN 169 169 169 GLN GLN B . n 
B 1 170 LEU 170 170 170 LEU LEU B . n 
B 1 171 TRP 171 171 171 TRP TRP B . n 
B 1 172 GLN 172 172 172 GLN GLN B . n 
B 1 173 ILE 173 173 173 ILE ILE B . n 
B 1 174 GLU 174 174 174 GLU GLU B . n 
B 1 175 MET 175 175 175 MET MET B . n 
B 1 176 ARG 176 176 176 ARG ARG B . n 
B 1 177 GLU 177 177 177 GLU GLU B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 THR 181 181 181 THR THR B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 GLU 183 183 183 GLU GLU B . n 
B 1 184 LYS 184 184 184 LYS LYS B . n 
B 1 185 THR 185 185 185 THR THR B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 PRO 189 189 189 PRO PRO B . n 
B 1 190 GLU 190 190 190 GLU GLU B . n 
B 1 191 GLU 191 191 191 GLU GLU B . n 
B 1 192 ALA 192 192 192 ALA ALA B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 LYS 194 194 194 LYS LYS B . n 
B 1 195 MET 195 195 195 MET MET B . n 
B 1 196 CYS 196 196 196 CYS CYS B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 ASN 199 199 199 ASN ASN B . n 
B 1 200 THR 200 200 200 THR THR B . n 
B 1 201 ILE 201 201 201 ILE ILE B . n 
B 1 202 CYS 202 202 202 CYS CYS B . n 
B 1 203 VAL 203 203 203 VAL VAL B . n 
B 1 204 VAL 204 204 204 VAL VAL B . n 
B 1 205 PRO 205 205 205 PRO PRO B . n 
B 1 206 ILE 206 206 206 ILE ILE B . n 
B 1 207 GLN 207 207 207 GLN GLN B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 VAL 209 209 209 VAL VAL B . n 
B 1 210 THR 210 210 210 THR THR B . n 
B 1 211 TRP 211 211 211 TRP TRP B . n 
B 1 212 THR 212 212 212 THR THR B . n 
B 1 213 GLY 213 213 213 GLY GLY B . n 
B 1 214 LEU 214 214 214 LEU LEU B . n 
B 1 215 ASN 215 215 215 ASN ASN B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 ASP 217 217 217 ASP ASP B . n 
B 1 218 VAL 218 218 218 VAL VAL B . n 
B 1 219 GLU 219 219 219 GLU GLU B . n 
B 1 220 ALA 220 220 220 ALA ALA B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 ASP 222 222 222 ASP ASP B . n 
B 1 223 LYS 223 223 223 LYS LYS B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 ASP 226 226 226 ASP ASP B . n 
B 1 227 ALA 227 227 227 ALA ALA B . n 
B 1 228 TYR 228 228 228 TYR TYR B . n 
B 1 229 ASN 229 229 229 ASN ASN B . n 
B 1 230 ALA 230 230 230 ALA ALA B . n 
B 1 231 LYS 231 231 231 LYS LYS B . n 
B 1 232 THR 232 232 232 THR THR B . n 
B 1 233 GLY 233 233 233 GLY GLY B . n 
B 1 234 TYR 234 234 234 TYR TYR B . n 
B 1 235 ASP 235 235 235 ASP ASP B . n 
B 1 236 ILE 236 236 236 ILE ILE B . n 
B 1 237 PRO 237 237 237 PRO PRO B . n 
B 1 238 ILE 238 238 238 ILE ILE B . n 
B 1 239 HIS 239 239 239 HIS HIS B . n 
B 1 240 VAL 240 240 240 VAL VAL B . n 
B 1 241 ASP 241 241 241 ASP ASP B . n 
B 1 242 ALA 242 242 242 ALA ALA B . n 
B 1 243 ALA 243 243 243 ALA ALA B . n 
B 1 244 SER 244 244 244 SER SER B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 GLY 246 246 246 GLY GLY B . n 
B 1 247 PHE 247 247 247 PHE PHE B . n 
B 1 248 ILE 248 248 248 ILE ILE B . n 
B 1 249 LEU 249 249 249 LEU LEU B . n 
B 1 250 PRO 250 250 250 PRO PRO B . n 
B 1 251 PHE 251 251 251 PHE PHE B . n 
B 1 252 LEU 252 252 252 LEU LEU B . n 
B 1 253 TYR 253 253 253 TYR TYR B . n 
B 1 254 PRO 254 254 254 PRO PRO B . n 
B 1 255 ASP 255 255 255 ASP ASP B . n 
B 1 256 THR 256 256 256 THR THR B . n 
B 1 257 LYS 257 257 257 LYS LYS B . n 
B 1 258 TRP 258 258 258 TRP TRP B . n 
B 1 259 ASP 259 259 259 ASP ASP B . n 
B 1 260 PHE 260 260 260 PHE PHE B . n 
B 1 261 ARG 261 261 261 ARG ARG B . n 
B 1 262 LEU 262 262 262 LEU LEU B . n 
B 1 263 LYS 263 263 263 LYS LYS B . n 
B 1 264 TRP 264 264 264 TRP TRP B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 LEU 266 266 266 LEU LEU B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 ILE 268 268 268 ILE ILE B . n 
B 1 269 SER 269 269 269 SER SER B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 SER 271 271 271 SER SER B . n 
B 1 272 GLY 272 272 272 GLY GLY B . n 
B 1 273 HIS 273 273 273 HIS HIS B . n 
B 1 274 LYS 274 274 274 LYS LYS B . n 
B 1 275 PHE 275 275 275 PHE PHE B . n 
B 1 276 GLY 276 276 276 GLY GLY B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 VAL 278 278 278 VAL VAL B . n 
B 1 279 TYR 279 279 279 TYR TYR B . n 
B 1 280 PRO 280 280 280 PRO PRO B . n 
B 1 281 GLY 281 281 281 GLY GLY B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 TRP 284 284 284 TRP TRP B . n 
B 1 285 VAL 285 285 285 VAL VAL B . n 
B 1 286 CYS 286 286 286 CYS CYS B . n 
B 1 287 TRP 287 287 287 TRP TRP B . n 
B 1 288 LYS 288 288 288 LYS LYS B . n 
B 1 289 GLY 289 289 289 GLY GLY B . n 
B 1 290 LYS 290 290 290 LYS LYS B . n 
B 1 291 GLU 291 291 291 GLU GLU B . n 
B 1 292 TYR 292 292 292 TYR TYR B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 PRO 294 294 294 PRO PRO B . n 
B 1 295 GLU 295 295 295 GLU GLU B . n 
B 1 296 GLU 296 296 296 GLU GLU B . n 
B 1 297 MET 297 297 297 MET MET B . n 
B 1 298 SER 298 298 298 SER SER B . n 
B 1 299 PHE 299 299 299 PHE PHE B . n 
B 1 300 SER 300 300 300 SER SER B . n 
B 1 301 VAL 301 301 301 VAL VAL B . n 
B 1 302 ASN 302 302 302 ASN ASN B . n 
B 1 303 TYR 303 303 303 TYR TYR B . n 
B 1 304 LEU 304 304 304 LEU LEU B . n 
B 1 305 GLY 305 305 305 GLY GLY B . n 
B 1 306 ALA 306 306 306 ALA ALA B . n 
B 1 307 ASN 307 307 307 ASN ASN B . n 
B 1 308 ILE 308 308 308 ILE ILE B . n 
B 1 309 THR 309 309 309 THR THR B . n 
B 1 310 GLN 310 310 310 GLN GLN B . n 
B 1 311 VAL 311 311 311 VAL VAL B . n 
B 1 312 GLY 312 312 312 GLY GLY B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 ASN 314 314 314 ASN ASN B . n 
B 1 315 PHE 315 315 315 PHE PHE B . n 
B 1 316 SER 316 316 316 SER SER B . n 
B 1 317 ARG 317 317 317 ARG ARG B . n 
B 1 318 PRO 318 318 318 PRO PRO B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 GLN 321 321 321 GLN GLN B . n 
B 1 322 ILE 322 322 322 ILE ILE B . n 
B 1 323 LEU 323 323 323 LEU LEU B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 GLN 325 325 325 GLN GLN B . n 
B 1 326 TYR 326 326 326 TYR TYR B . n 
B 1 327 TYR 327 327 327 TYR TYR B . n 
B 1 328 GLN 328 328 328 GLN GLN B . n 
B 1 329 PHE 329 329 329 PHE PHE B . n 
B 1 330 ILE 330 330 330 ILE ILE B . n 
B 1 331 ARG 331 331 331 ARG ARG B . n 
B 1 332 LEU 332 332 332 LEU LEU B . n 
B 1 333 GLY 333 333 333 GLY GLY B . n 
B 1 334 PHE 334 334 334 PHE PHE B . n 
B 1 335 GLN 335 335 335 GLN GLN B . n 
B 1 336 GLY 336 336 336 GLY GLY B . n 
B 1 337 TYR 337 337 337 TYR TYR B . n 
B 1 338 LYS 338 338 338 LYS LYS B . n 
B 1 339 GLU 339 339 339 GLU GLU B . n 
B 1 340 VAL 340 340 340 VAL VAL B . n 
B 1 341 GLN 341 341 341 GLN GLN B . n 
B 1 342 TYR 342 342 342 TYR TYR B . n 
B 1 343 ASN 343 343 343 ASN ASN B . n 
B 1 344 SER 344 344 344 SER SER B . n 
B 1 345 LEU 345 345 345 LEU LEU B . n 
B 1 346 GLN 346 346 346 GLN GLN B . n 
B 1 347 ILE 347 347 347 ILE ILE B . n 
B 1 348 ALA 348 348 348 ALA ALA B . n 
B 1 349 LYS 349 349 349 LYS LYS B . n 
B 1 350 TYR 350 350 350 TYR TYR B . n 
B 1 351 ILE 351 351 351 ILE ILE B . n 
B 1 352 HIS 352 352 352 HIS HIS B . n 
B 1 353 GLY 353 353 353 GLY GLY B . n 
B 1 354 GLU 354 354 354 GLU GLU B . n 
B 1 355 ILE 355 355 355 ILE ILE B . n 
B 1 356 ALA 356 356 356 ALA ALA B . n 
B 1 357 LYS 357 357 357 LYS LYS B . n 
B 1 358 MET 358 358 358 MET MET B . n 
B 1 359 ALA 359 359 359 ALA ALA B . n 
B 1 360 PRO 360 360 360 PRO PRO B . n 
B 1 361 PHE 361 361 361 PHE PHE B . n 
B 1 362 VAL 362 362 362 VAL VAL B . n 
B 1 363 ASN 363 363 363 ASN ASN B . n 
B 1 364 TYR 364 364 364 TYR TYR B . n 
B 1 365 SER 365 365 365 SER SER B . n 
B 1 366 GLU 366 366 366 GLU GLU B . n 
B 1 367 ASN 367 367 367 ASN ASN B . n 
B 1 368 VAL 368 368 368 VAL VAL B . n 
B 1 369 VAL 369 369 369 VAL VAL B . n 
B 1 370 ASN 370 370 370 ASN ASN B . n 
B 1 371 PRO 371 371 371 PRO PRO B . n 
B 1 372 LEU 372 372 372 LEU LEU B . n 
B 1 373 PHE 373 373 373 PHE PHE B . n 
B 1 374 ILE 374 374 374 ILE ILE B . n 
B 1 375 TRP 375 375 375 TRP TRP B . n 
B 1 376 TYR 376 376 376 TYR TYR B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 LYS 378 378 378 LYS LYS B . n 
B 1 379 PRO 379 379 379 PRO PRO B . n 
B 1 380 GLU 380 380 380 GLU GLU B . n 
B 1 381 TYR 381 381 381 TYR TYR B . n 
B 1 382 ALA 382 382 382 ALA ALA B . n 
B 1 383 LYS 383 383 383 LYS LYS 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 LYS 386 386 386 LYS LYS B . n 
B 1 387 TRP 387 387 387 TRP TRP B . n 
B 1 388 THR 388 388 388 THR THR B . n 
B 1 389 LEU 389 389 389 LEU LEU B . n 
B 1 390 TYR 390 390 390 TYR TYR B . n 
B 1 391 ASP 391 391 391 ASP ASP B . n 
B 1 392 LEU 392 392 392 LEU LEU B . n 
B 1 393 GLN 393 393 393 GLN GLN B . n 
B 1 394 ASP 394 394 394 ASP ASP B . n 
B 1 395 LYS 395 395 395 LYS LYS B . n 
B 1 396 LEU 396 396 396 LEU LEU B . n 
B 1 397 SER 397 397 397 SER SER B . n 
B 1 398 GLN 398 398 398 GLN GLN B . n 
B 1 399 HIS 399 399 399 HIS HIS B . n 
B 1 400 GLY 400 400 400 GLY GLY B . n 
B 1 401 TRP 401 401 401 TRP TRP B . n 
B 1 402 MET 402 402 402 MET MET B . n 
B 1 403 VAL 403 403 403 VAL VAL B . n 
B 1 404 PRO 404 404 404 PRO PRO B . n 
B 1 405 ALA 405 405 405 ALA ALA B . n 
B 1 406 TYR 406 406 406 TYR TYR B . n 
B 1 407 THR 407 407 407 THR THR B . n 
B 1 408 LEU 408 408 408 LEU LEU B . n 
B 1 409 PRO 409 409 409 PRO PRO B . n 
B 1 410 SER 410 410 410 SER SER B . n 
B 1 411 LYS 411 411 411 LYS LYS B . n 
B 1 412 LEU 412 412 412 LEU LEU B . n 
B 1 413 GLU 413 413 413 GLU GLU B . n 
B 1 414 ASP 414 414 414 ASP ASP B . n 
B 1 415 TYR 415 415 415 TYR TYR B . n 
B 1 416 VAL 416 416 416 VAL VAL B . n 
B 1 417 VAL 417 417 417 VAL VAL B . n 
B 1 418 MET 418 418 418 MET MET B . n 
B 1 419 ARG 419 419 419 ARG ARG B . n 
B 1 420 VAL 420 420 420 VAL VAL B . n 
B 1 421 VAL 421 421 421 VAL VAL B . n 
B 1 422 VAL 422 422 422 VAL VAL B . n 
B 1 423 ARG 423 423 423 ARG ARG B . n 
B 1 424 GLN 424 424 424 GLN GLN B . n 
B 1 425 GLY 425 425 425 GLY GLY B . n 
B 1 426 PHE 426 426 426 PHE PHE B . n 
B 1 427 SER 427 427 427 SER SER B . n 
B 1 428 ARG 428 428 428 ARG ARG B . n 
B 1 429 ASP 429 429 429 ASP ASP B . n 
B 1 430 MET 430 430 430 MET MET B . n 
B 1 431 ALA 431 431 431 ALA ALA B . n 
B 1 432 ASP 432 432 432 ASP ASP B . n 
B 1 433 MET 433 433 433 MET MET B . n 
B 1 434 LEU 434 434 434 LEU LEU B . n 
B 1 435 LEU 435 435 435 LEU LEU B . n 
B 1 436 GLY 436 436 436 GLY GLY B . n 
B 1 437 ASP 437 437 437 ASP ASP B . n 
B 1 438 ILE 438 438 438 ILE ILE B . n 
B 1 439 LYS 439 439 439 LYS LYS B . n 
B 1 440 ASN 440 440 440 ASN ASN B . n 
B 1 441 ALA 441 441 441 ALA ALA B . n 
B 1 442 ILE 442 442 442 ILE ILE B . n 
B 1 443 ALA 443 443 443 ALA ALA B . n 
B 1 444 GLU 444 444 444 GLU GLU B . n 
B 1 445 LEU 445 445 445 LEU LEU B . n 
B 1 446 GLU 446 446 446 GLU GLU B . n 
B 1 447 LYS 447 447 447 LYS LYS B . n 
B 1 448 LEU 448 448 448 LEU LEU B . n 
B 1 449 ASP 449 449 449 ASP ASP B . n 
B 1 450 PHE 450 450 450 PHE PHE B . n 
B 1 451 PRO 451 451 451 PRO PRO B . n 
B 1 452 THR 452 452 452 THR THR B . n 
B 1 453 PRO 453 453 453 PRO PRO B . n 
B 1 454 THR 454 454 454 THR THR B . n 
B 1 455 ARG 455 455 455 ARG ARG B . n 
B 1 456 MET 456 456 456 MET MET B . n 
B 1 457 ALA 457 457 457 ALA ALA B . n 
B 1 458 GLN 458 458 458 GLN GLN B . n 
B 1 459 GLU 459 459 459 GLU GLU B . n 
B 1 460 LYS 460 460 ?   ?   ?   B . n 
B 1 461 ASN 461 461 ?   ?   ?   B . n 
B 1 462 LEU 462 462 ?   ?   ?   B . n 
B 1 463 PRO 463 463 ?   ?   ?   B . n 
B 1 464 VAL 464 464 ?   ?   ?   B . n 
B 1 465 GLU 465 465 ?   ?   ?   B . n 
B 1 466 ALA 466 466 ?   ?   ?   B . n 
B 1 467 LYS 467 467 ?   ?   ?   B . n 
B 1 468 MET 468 468 ?   ?   ?   B . n 
B 1 469 PHE 469 469 ?   ?   ?   B . n 
B 1 470 ASN 470 470 ?   ?   ?   B . n 
B 1 471 HIS 471 471 ?   ?   ?   B . n 
B 1 472 GLY 472 472 ?   ?   ?   B . n 
B 1 473 GLY 473 473 ?   ?   ?   B . n 
B 1 474 ARG 474 474 ?   ?   ?   B . n 
B 1 475 ARG 475 475 ?   ?   ?   B . n 
B 1 476 HIS 476 476 ?   ?   ?   B . n 
B 1 477 LYS 477 477 ?   ?   ?   B . n 
B 1 478 THR 478 478 ?   ?   ?   B . n 
B 1 479 VAL 479 479 ?   ?   ?   B . n 
B 1 480 LYS 480 480 ?   ?   ?   B . n 
B 1 481 LYS 481 481 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   GLU 2   2   2   GLU GLU C . n 
C 1 3   ASP 3   3   3   ASP ASP C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   ASN 5   5   5   ASN ASN C . n 
C 1 6   PHE 6   6   6   PHE PHE C . n 
C 1 7   ARG 7   7   7   ARG ARG C . n 
C 1 8   LYS 8   8   8   LYS LYS C . n 
C 1 9   GLY 9   9   9   GLY GLY C . n 
C 1 10  ASP 10  10  10  ASP ASP C . n 
C 1 11  ALA 11  11  11  ALA ALA C . n 
C 1 12  LYS 12  12  12  LYS LYS C . n 
C 1 13  THR 13  13  13  THR THR C . n 
C 1 14  ASP 14  14  14  ASP ASP C . n 
C 1 15  VAL 15  15  15  VAL VAL C . n 
C 1 16  PHE 16  16  16  PHE PHE C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  SER 18  18  18  SER SER C . n 
C 1 19  ASP 19  19  19  ASP ASP C . n 
C 1 20  ARG 20  20  20  ARG ARG C . n 
C 1 21  MET 21  21  21  MET MET C . n 
C 1 22  LEU 22  22  22  LEU LEU C . n 
C 1 23  GLN 23  23  23  GLN GLN C . n 
C 1 24  PRO 24  24  24  PRO PRO C . n 
C 1 25  SER 25  25  25  SER SER C . n 
C 1 26  PRO 26  26  26  PRO PRO C . n 
C 1 27  VAL 27  27  27  VAL VAL C . n 
C 1 28  GLU 28  28  28  GLU GLU C . n 
C 1 29  ARG 29  29  29  ARG ARG C . n 
C 1 30  ILE 30  30  30  ILE ILE C . n 
C 1 31  PRO 31  31  31  PRO PRO C . n 
C 1 32  ASP 32  32  32  ASP ASP C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  PRO 34  34  34  PRO PRO C . n 
C 1 35  THR 35  35  35  THR THR C . n 
C 1 36  THR 36  36  36  THR THR C . n 
C 1 37  PRO 37  37  37  PRO PRO C . n 
C 1 38  GLU 38  38  38  GLU GLU C . n 
C 1 39  VAL 39  39  39  VAL VAL C . n 
C 1 40  ALA 40  40  40  ALA ALA C . n 
C 1 41  TYR 41  41  41  TYR TYR C . n 
C 1 42  GLN 42  42  42  GLN GLN C . n 
C 1 43  MET 43  43  43  MET MET C . n 
C 1 44  VAL 44  44  44  VAL VAL C . n 
C 1 45  LYS 45  45  45  LYS LYS C . n 
C 1 46  ASP 46  46  46  ASP ASP C . n 
C 1 47  GLU 47  47  47  GLU GLU C . n 
C 1 48  THR 48  48  48  THR THR C . n 
C 1 49  PHE 49  49  49  PHE PHE C . n 
C 1 50  ALA 50  50  50  ALA ALA C . n 
C 1 51  GLN 51  51  51  GLN GLN C . n 
C 1 52  THR 52  52  52  THR THR C . n 
C 1 53  GLN 53  53  53  GLN GLN C . n 
C 1 54  PRO 54  54  54  PRO PRO C . n 
C 1 55  ARG 55  55  55  ARG ARG C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  ASN 57  57  57  ASN ASN C . n 
C 1 58  LEU 58  58  58  LEU LEU C . n 
C 1 59  ALA 59  59  59  ALA ALA C . n 
C 1 60  THR 60  60  60  THR THR C . n 
C 1 61  PHE 61  61  61  PHE PHE C . n 
C 1 62  VAL 62  62  62  VAL VAL 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  TYR 65  65  65  TYR TYR C . n 
C 1 66  MET 66  66  66  MET MET C . n 
C 1 67  ASP 67  67  67  ASP ASP C . n 
C 1 68  ASP 68  68  68  ASP ASP C . n 
C 1 69  TYR 69  69  69  TYR TYR C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  THR 71  71  71  THR THR C . n 
C 1 72  LYS 72  72  72  LYS LYS C . n 
C 1 73  LEU 73  73  73  LEU LEU C . n 
C 1 74  MET 74  74  74  MET MET C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  GLU 76  76  76  GLU GLU C . n 
C 1 77  ALA 77  77  77  ALA ALA C . n 
C 1 78  ILE 78  78  78  ILE ILE C . n 
C 1 79  ASN 79  79  79  ASN ASN C . n 
C 1 80  ILE 80  80  80  ILE ILE C . n 
C 1 81  ASN 81  81  81  ASN ASN C . n 
C 1 82  TYR 82  82  82  TYR TYR C . n 
C 1 83  ILE 83  83  83  ILE ILE C . n 
C 1 84  ASP 84  84  84  ASP ASP C . n 
C 1 85  GLU 85  85  85  GLU GLU C . n 
C 1 86  THR 86  86  86  THR THR C . n 
C 1 87  GLU 87  87  87  GLU GLU C . n 
C 1 88  TYR 88  88  88  TYR TYR C . n 
C 1 89  PRO 89  89  89  PRO PRO C . n 
C 1 90  ARG 90  90  90  ARG ARG C . n 
C 1 91  ILE 91  91  91  ILE ILE C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  VAL 93  93  93  VAL VAL C . n 
C 1 94  MET 94  94  94  MET MET C . n 
C 1 95  ASN 95  95  95  ASN ASN C . n 
C 1 96  GLY 96  96  96  GLY GLY C . n 
C 1 97  LYS 97  97  97  LYS LYS C . n 
C 1 98  CYS 98  98  98  CYS CYS C . n 
C 1 99  ILE 99  99  99  ILE ILE C . n 
C 1 100 ASN 100 100 100 ASN ASN C . n 
C 1 101 ILE 101 101 101 ILE ILE C . n 
C 1 102 VAL 102 102 102 VAL VAL C . n 
C 1 103 ALA 103 103 103 ALA ALA C . n 
C 1 104 ASN 104 104 104 ASN ASN C . n 
C 1 105 LEU 105 105 105 LEU LEU C . n 
C 1 106 TRP 106 106 106 TRP TRP C . n 
C 1 107 ASN 107 107 107 ASN ASN C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 PRO 109 109 109 PRO PRO C . n 
C 1 110 GLU 110 110 110 GLU GLU C . n 
C 1 111 LYS 111 111 111 LYS LYS C . n 
C 1 112 ASP 112 112 112 ASP ASP C . n 
C 1 113 THR 113 113 113 THR THR C . n 
C 1 114 TRP 114 114 114 TRP TRP C . n 
C 1 115 LYS 115 115 115 LYS LYS C . n 
C 1 116 THR 116 116 116 THR THR C . n 
C 1 117 GLY 117 117 117 GLY GLY C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 ALA 120 120 120 ALA ALA C . n 
C 1 121 ILE 121 121 121 ILE ILE C . n 
C 1 122 GLY 122 122 122 GLY GLY C . n 
C 1 123 SER 123 123 123 SER SER C . n 
C 1 124 SER 124 124 124 SER SER C . n 
C 1 125 GLU 125 125 125 GLU GLU C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 CYS 127 127 127 CYS CYS C . n 
C 1 128 MET 128 128 128 MET MET C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 GLY 130 130 130 GLY GLY C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 VAL 132 132 132 VAL VAL C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 TRP 135 135 135 TRP TRP C . n 
C 1 136 LEU 136 136 136 LEU LEU C . n 
C 1 137 ARG 137 137 137 ARG ARG C . n 
C 1 138 TRP 138 138 138 TRP TRP C . n 
C 1 139 ARG 139 139 139 ARG ARG C . n 
C 1 140 LYS 140 140 140 LYS LYS C . n 
C 1 141 LYS 141 141 141 LYS LYS C . n 
C 1 142 ARG 142 142 142 ARG ARG C . n 
C 1 143 GLN 143 143 143 GLN GLN C . n 
C 1 144 ALA 144 144 144 ALA ALA C . n 
C 1 145 GLN 145 145 145 GLN GLN C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 LYS 147 147 147 LYS LYS C . n 
C 1 148 PRO 148 148 148 PRO PRO C . n 
C 1 149 PHE 149 149 149 PHE PHE C . n 
C 1 150 ASP 150 150 150 ASP ASP C . n 
C 1 151 LYS 151 151 151 LYS LYS C . n 
C 1 152 PRO 152 152 152 PRO PRO C . n 
C 1 153 ASN 153 153 153 ASN ASN C . n 
C 1 154 PHE 154 154 154 PHE PHE C . n 
C 1 155 VAL 155 155 155 VAL VAL C . n 
C 1 156 ILE 156 156 156 ILE ILE C . n 
C 1 157 SER 157 157 157 SER SER C . n 
C 1 158 THR 158 158 158 THR THR C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 PHE 160 160 160 PHE PHE C . n 
C 1 161 GLN 161 161 161 GLN GLN C . n 
C 1 162 VAL 162 162 162 VAL VAL C . n 
C 1 163 VAL 163 163 163 VAL VAL C . n 
C 1 164 TRP 164 164 164 TRP TRP C . n 
C 1 165 GLU 165 165 165 GLU GLU C . n 
C 1 166 LYS 166 166 166 LYS LYS C . n 
C 1 167 PHE 167 167 167 PHE PHE C . n 
C 1 168 ALA 168 168 168 ALA ALA C . n 
C 1 169 GLN 169 169 169 GLN GLN C . n 
C 1 170 LEU 170 170 170 LEU LEU C . n 
C 1 171 TRP 171 171 171 TRP TRP C . n 
C 1 172 GLN 172 172 172 GLN GLN C . n 
C 1 173 ILE 173 173 173 ILE ILE C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 MET 175 175 175 MET MET C . n 
C 1 176 ARG 176 176 176 ARG ARG C . n 
C 1 177 GLU 177 177 177 GLU GLU C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 PRO 179 179 179 PRO PRO C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 THR 181 181 181 THR THR C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 GLU 183 183 183 GLU GLU C . n 
C 1 184 LYS 184 184 184 LYS LYS C . n 
C 1 185 THR 185 185 185 THR THR C . n 
C 1 186 THR 186 186 186 THR THR C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 ASP 188 188 188 ASP ASP C . n 
C 1 189 PRO 189 189 189 PRO PRO C . n 
C 1 190 GLU 190 190 190 GLU GLU C . n 
C 1 191 GLU 191 191 191 GLU GLU C . n 
C 1 192 ALA 192 192 192 ALA ALA C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 LYS 194 194 194 LYS LYS C . n 
C 1 195 MET 195 195 195 MET MET C . n 
C 1 196 CYS 196 196 196 CYS CYS C . n 
C 1 197 ASP 197 197 197 ASP ASP C . n 
C 1 198 GLU 198 198 198 GLU GLU C . n 
C 1 199 ASN 199 199 199 ASN ASN C . n 
C 1 200 THR 200 200 200 THR THR C . n 
C 1 201 ILE 201 201 201 ILE ILE C . n 
C 1 202 CYS 202 202 202 CYS CYS C . n 
C 1 203 VAL 203 203 203 VAL VAL C . n 
C 1 204 VAL 204 204 204 VAL VAL C . n 
C 1 205 PRO 205 205 205 PRO PRO C . n 
C 1 206 ILE 206 206 206 ILE ILE C . n 
C 1 207 GLN 207 207 207 GLN GLN C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 VAL 209 209 209 VAL VAL C . n 
C 1 210 THR 210 210 210 THR THR C . n 
C 1 211 TRP 211 211 211 TRP TRP C . n 
C 1 212 THR 212 212 212 THR THR C . n 
C 1 213 GLY 213 213 213 GLY GLY C . n 
C 1 214 LEU 214 214 214 LEU LEU C . n 
C 1 215 ASN 215 215 215 ASN ASN C . n 
C 1 216 ASP 216 216 216 ASP ASP C . n 
C 1 217 ASP 217 217 217 ASP ASP C . n 
C 1 218 VAL 218 218 218 VAL VAL C . n 
C 1 219 GLU 219 219 219 GLU GLU C . n 
C 1 220 ALA 220 220 220 ALA ALA C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 ASP 222 222 222 ASP ASP C . n 
C 1 223 LYS 223 223 223 LYS LYS C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 LEU 225 225 225 LEU LEU C . n 
C 1 226 ASP 226 226 226 ASP ASP C . n 
C 1 227 ALA 227 227 227 ALA ALA C . n 
C 1 228 TYR 228 228 228 TYR TYR C . n 
C 1 229 ASN 229 229 229 ASN ASN C . n 
C 1 230 ALA 230 230 230 ALA ALA C . n 
C 1 231 LYS 231 231 231 LYS LYS C . n 
C 1 232 THR 232 232 232 THR THR C . n 
C 1 233 GLY 233 233 233 GLY GLY C . n 
C 1 234 TYR 234 234 234 TYR TYR C . n 
C 1 235 ASP 235 235 235 ASP ASP C . n 
C 1 236 ILE 236 236 236 ILE ILE C . n 
C 1 237 PRO 237 237 237 PRO PRO C . n 
C 1 238 ILE 238 238 238 ILE ILE C . n 
C 1 239 HIS 239 239 239 HIS HIS C . n 
C 1 240 VAL 240 240 240 VAL VAL C . n 
C 1 241 ASP 241 241 241 ASP ASP C . n 
C 1 242 ALA 242 242 242 ALA ALA C . n 
C 1 243 ALA 243 243 243 ALA ALA C . n 
C 1 244 SER 244 244 244 SER SER C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 GLY 246 246 246 GLY GLY C . n 
C 1 247 PHE 247 247 247 PHE PHE C . n 
C 1 248 ILE 248 248 248 ILE ILE C . n 
C 1 249 LEU 249 249 249 LEU LEU C . n 
C 1 250 PRO 250 250 250 PRO PRO C . n 
C 1 251 PHE 251 251 251 PHE PHE C . n 
C 1 252 LEU 252 252 252 LEU LEU C . n 
C 1 253 TYR 253 253 253 TYR TYR C . n 
C 1 254 PRO 254 254 254 PRO PRO C . n 
C 1 255 ASP 255 255 255 ASP ASP C . n 
C 1 256 THR 256 256 256 THR THR C . n 
C 1 257 LYS 257 257 257 LYS LYS C . n 
C 1 258 TRP 258 258 258 TRP TRP C . n 
C 1 259 ASP 259 259 259 ASP ASP C . n 
C 1 260 PHE 260 260 260 PHE PHE C . n 
C 1 261 ARG 261 261 261 ARG ARG C . n 
C 1 262 LEU 262 262 262 LEU LEU C . n 
C 1 263 LYS 263 263 263 LYS LYS C . n 
C 1 264 TRP 264 264 264 TRP TRP C . n 
C 1 265 VAL 265 265 265 VAL VAL C . n 
C 1 266 LEU 266 266 266 LEU LEU C . n 
C 1 267 SER 267 267 267 SER SER C . n 
C 1 268 ILE 268 268 268 ILE ILE C . n 
C 1 269 SER 269 269 269 SER SER C . n 
C 1 270 VAL 270 270 270 VAL VAL C . n 
C 1 271 SER 271 271 271 SER SER C . n 
C 1 272 GLY 272 272 272 GLY GLY C . n 
C 1 273 HIS 273 273 273 HIS HIS C . n 
C 1 274 LYS 274 274 274 LYS LYS C . n 
C 1 275 PHE 275 275 275 PHE PHE C . n 
C 1 276 GLY 276 276 276 GLY GLY C . n 
C 1 277 LEU 277 277 277 LEU LEU C . n 
C 1 278 VAL 278 278 278 VAL VAL C . n 
C 1 279 TYR 279 279 279 TYR TYR C . n 
C 1 280 PRO 280 280 280 PRO PRO C . n 
C 1 281 GLY 281 281 281 GLY GLY C . n 
C 1 282 LEU 282 282 282 LEU LEU C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 TRP 284 284 284 TRP TRP C . n 
C 1 285 VAL 285 285 285 VAL VAL C . n 
C 1 286 CYS 286 286 286 CYS CYS C . n 
C 1 287 TRP 287 287 287 TRP TRP C . n 
C 1 288 LYS 288 288 288 LYS LYS C . n 
C 1 289 GLY 289 289 289 GLY GLY C . n 
C 1 290 LYS 290 290 290 LYS LYS C . n 
C 1 291 GLU 291 291 291 GLU GLU C . n 
C 1 292 TYR 292 292 292 TYR TYR C . n 
C 1 293 LEU 293 293 293 LEU LEU C . n 
C 1 294 PRO 294 294 294 PRO PRO C . n 
C 1 295 GLU 295 295 295 GLU GLU C . n 
C 1 296 GLU 296 296 296 GLU GLU C . n 
C 1 297 MET 297 297 297 MET MET C . n 
C 1 298 SER 298 298 298 SER SER C . n 
C 1 299 PHE 299 299 299 PHE PHE C . n 
C 1 300 SER 300 300 300 SER SER C . n 
C 1 301 VAL 301 301 301 VAL VAL C . n 
C 1 302 ASN 302 302 302 ASN ASN C . n 
C 1 303 TYR 303 303 303 TYR TYR C . n 
C 1 304 LEU 304 304 304 LEU LEU C . n 
C 1 305 GLY 305 305 305 GLY GLY C . n 
C 1 306 ALA 306 306 306 ALA ALA C . n 
C 1 307 ASN 307 307 307 ASN ASN C . n 
C 1 308 ILE 308 308 308 ILE ILE C . n 
C 1 309 THR 309 309 309 THR THR C . n 
C 1 310 GLN 310 310 310 GLN GLN C . n 
C 1 311 VAL 311 311 311 VAL VAL C . n 
C 1 312 GLY 312 312 312 GLY GLY C . n 
C 1 313 LEU 313 313 313 LEU LEU C . n 
C 1 314 ASN 314 314 314 ASN ASN C . n 
C 1 315 PHE 315 315 315 PHE PHE C . n 
C 1 316 SER 316 316 316 SER SER C . n 
C 1 317 ARG 317 317 317 ARG ARG C . n 
C 1 318 PRO 318 318 318 PRO PRO C . n 
C 1 319 ALA 319 319 319 ALA ALA C . n 
C 1 320 ALA 320 320 320 ALA ALA C . n 
C 1 321 GLN 321 321 321 GLN GLN C . n 
C 1 322 ILE 322 322 322 ILE ILE C . n 
C 1 323 LEU 323 323 323 LEU LEU C . n 
C 1 324 GLY 324 324 324 GLY GLY C . n 
C 1 325 GLN 325 325 325 GLN GLN C . n 
C 1 326 TYR 326 326 326 TYR TYR C . n 
C 1 327 TYR 327 327 327 TYR TYR C . n 
C 1 328 GLN 328 328 328 GLN GLN C . n 
C 1 329 PHE 329 329 329 PHE PHE C . n 
C 1 330 ILE 330 330 330 ILE ILE C . n 
C 1 331 ARG 331 331 331 ARG ARG C . n 
C 1 332 LEU 332 332 332 LEU LEU C . n 
C 1 333 GLY 333 333 333 GLY GLY C . n 
C 1 334 PHE 334 334 334 PHE PHE C . n 
C 1 335 GLN 335 335 335 GLN GLN C . n 
C 1 336 GLY 336 336 336 GLY GLY C . n 
C 1 337 TYR 337 337 337 TYR TYR C . n 
C 1 338 LYS 338 338 338 LYS LYS C . n 
C 1 339 GLU 339 339 339 GLU GLU C . n 
C 1 340 VAL 340 340 340 VAL VAL C . n 
C 1 341 GLN 341 341 341 GLN GLN C . n 
C 1 342 TYR 342 342 342 TYR TYR C . n 
C 1 343 ASN 343 343 343 ASN ASN C . n 
C 1 344 SER 344 344 344 SER SER C . n 
C 1 345 LEU 345 345 345 LEU LEU C . n 
C 1 346 GLN 346 346 346 GLN GLN C . n 
C 1 347 ILE 347 347 347 ILE ILE C . n 
C 1 348 ALA 348 348 348 ALA ALA C . n 
C 1 349 LYS 349 349 349 LYS LYS C . n 
C 1 350 TYR 350 350 350 TYR TYR C . n 
C 1 351 ILE 351 351 351 ILE ILE C . n 
C 1 352 HIS 352 352 352 HIS HIS C . n 
C 1 353 GLY 353 353 353 GLY GLY C . n 
C 1 354 GLU 354 354 354 GLU GLU C . n 
C 1 355 ILE 355 355 355 ILE ILE C . n 
C 1 356 ALA 356 356 356 ALA ALA C . n 
C 1 357 LYS 357 357 357 LYS LYS C . n 
C 1 358 MET 358 358 358 MET MET C . n 
C 1 359 ALA 359 359 359 ALA ALA C . n 
C 1 360 PRO 360 360 360 PRO PRO C . n 
C 1 361 PHE 361 361 361 PHE PHE C . n 
C 1 362 VAL 362 362 362 VAL VAL C . n 
C 1 363 ASN 363 363 363 ASN ASN C . n 
C 1 364 TYR 364 364 364 TYR TYR C . n 
C 1 365 SER 365 365 365 SER SER C . n 
C 1 366 GLU 366 366 366 GLU GLU C . n 
C 1 367 ASN 367 367 367 ASN ASN C . n 
C 1 368 VAL 368 368 368 VAL VAL C . n 
C 1 369 VAL 369 369 369 VAL VAL C . n 
C 1 370 ASN 370 370 370 ASN ASN C . n 
C 1 371 PRO 371 371 371 PRO PRO C . n 
C 1 372 LEU 372 372 372 LEU LEU C . n 
C 1 373 PHE 373 373 373 PHE PHE C . n 
C 1 374 ILE 374 374 374 ILE ILE C . n 
C 1 375 TRP 375 375 375 TRP TRP C . n 
C 1 376 TYR 376 376 376 TYR TYR C . n 
C 1 377 LEU 377 377 377 LEU LEU C . n 
C 1 378 LYS 378 378 378 LYS LYS C . n 
C 1 379 PRO 379 379 379 PRO PRO C . n 
C 1 380 GLU 380 380 380 GLU GLU C . n 
C 1 381 TYR 381 381 381 TYR TYR C . n 
C 1 382 ALA 382 382 382 ALA ALA C . n 
C 1 383 LYS 383 383 383 LYS LYS 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 LYS 386 386 386 LYS LYS C . n 
C 1 387 TRP 387 387 387 TRP TRP C . n 
C 1 388 THR 388 388 388 THR THR C . n 
C 1 389 LEU 389 389 389 LEU LEU C . n 
C 1 390 TYR 390 390 390 TYR TYR C . n 
C 1 391 ASP 391 391 391 ASP ASP C . n 
C 1 392 LEU 392 392 392 LEU LEU C . n 
C 1 393 GLN 393 393 393 GLN GLN C . n 
C 1 394 ASP 394 394 394 ASP ASP C . n 
C 1 395 LYS 395 395 395 LYS LYS C . n 
C 1 396 LEU 396 396 396 LEU LEU C . n 
C 1 397 SER 397 397 397 SER SER C . n 
C 1 398 GLN 398 398 398 GLN GLN C . n 
C 1 399 HIS 399 399 399 HIS HIS C . n 
C 1 400 GLY 400 400 400 GLY GLY C . n 
C 1 401 TRP 401 401 401 TRP TRP C . n 
C 1 402 MET 402 402 402 MET MET C . n 
C 1 403 VAL 403 403 403 VAL VAL C . n 
C 1 404 PRO 404 404 404 PRO PRO C . n 
C 1 405 ALA 405 405 405 ALA ALA C . n 
C 1 406 TYR 406 406 406 TYR TYR C . n 
C 1 407 THR 407 407 407 THR THR C . n 
C 1 408 LEU 408 408 408 LEU LEU C . n 
C 1 409 PRO 409 409 409 PRO PRO C . n 
C 1 410 SER 410 410 410 SER SER C . n 
C 1 411 LYS 411 411 411 LYS LYS C . n 
C 1 412 LEU 412 412 412 LEU LEU C . n 
C 1 413 GLU 413 413 413 GLU GLU C . n 
C 1 414 ASP 414 414 414 ASP ASP C . n 
C 1 415 TYR 415 415 415 TYR TYR C . n 
C 1 416 VAL 416 416 416 VAL VAL C . n 
C 1 417 VAL 417 417 417 VAL VAL C . n 
C 1 418 MET 418 418 418 MET MET C . n 
C 1 419 ARG 419 419 419 ARG ARG C . n 
C 1 420 VAL 420 420 420 VAL VAL C . n 
C 1 421 VAL 421 421 421 VAL VAL C . n 
C 1 422 VAL 422 422 422 VAL VAL C . n 
C 1 423 ARG 423 423 423 ARG ARG C . n 
C 1 424 GLN 424 424 424 GLN GLN C . n 
C 1 425 GLY 425 425 425 GLY GLY C . n 
C 1 426 PHE 426 426 426 PHE PHE C . n 
C 1 427 SER 427 427 427 SER SER C . n 
C 1 428 ARG 428 428 428 ARG ARG C . n 
C 1 429 ASP 429 429 429 ASP ASP C . n 
C 1 430 MET 430 430 430 MET MET C . n 
C 1 431 ALA 431 431 431 ALA ALA C . n 
C 1 432 ASP 432 432 432 ASP ASP C . n 
C 1 433 MET 433 433 433 MET MET C . n 
C 1 434 LEU 434 434 434 LEU LEU C . n 
C 1 435 LEU 435 435 435 LEU LEU C . n 
C 1 436 GLY 436 436 436 GLY GLY C . n 
C 1 437 ASP 437 437 437 ASP ASP C . n 
C 1 438 ILE 438 438 438 ILE ILE C . n 
C 1 439 LYS 439 439 439 LYS LYS C . n 
C 1 440 ASN 440 440 440 ASN ASN C . n 
C 1 441 ALA 441 441 441 ALA ALA C . n 
C 1 442 ILE 442 442 442 ILE ILE C . n 
C 1 443 ALA 443 443 443 ALA ALA C . n 
C 1 444 GLU 444 444 444 GLU GLU C . n 
C 1 445 LEU 445 445 445 LEU LEU C . n 
C 1 446 GLU 446 446 446 GLU GLU C . n 
C 1 447 LYS 447 447 447 LYS LYS C . n 
C 1 448 LEU 448 448 448 LEU LEU C . n 
C 1 449 ASP 449 449 449 ASP ASP C . n 
C 1 450 PHE 450 450 450 PHE PHE C . n 
C 1 451 PRO 451 451 451 PRO PRO C . n 
C 1 452 THR 452 452 452 THR THR C . n 
C 1 453 PRO 453 453 453 PRO PRO C . n 
C 1 454 THR 454 454 454 THR THR C . n 
C 1 455 ARG 455 455 455 ARG ARG C . n 
C 1 456 MET 456 456 456 MET MET C . n 
C 1 457 ALA 457 457 457 ALA ALA C . n 
C 1 458 GLN 458 458 458 GLN GLN C . n 
C 1 459 GLU 459 459 459 GLU GLU C . n 
C 1 460 LYS 460 460 ?   ?   ?   C . n 
C 1 461 ASN 461 461 ?   ?   ?   C . n 
C 1 462 LEU 462 462 ?   ?   ?   C . n 
C 1 463 PRO 463 463 ?   ?   ?   C . n 
C 1 464 VAL 464 464 ?   ?   ?   C . n 
C 1 465 GLU 465 465 ?   ?   ?   C . n 
C 1 466 ALA 466 466 ?   ?   ?   C . n 
C 1 467 LYS 467 467 ?   ?   ?   C . n 
C 1 468 MET 468 468 ?   ?   ?   C . n 
C 1 469 PHE 469 469 ?   ?   ?   C . n 
C 1 470 ASN 470 470 ?   ?   ?   C . n 
C 1 471 HIS 471 471 ?   ?   ?   C . n 
C 1 472 GLY 472 472 ?   ?   ?   C . n 
C 1 473 GLY 473 473 ?   ?   ?   C . n 
C 1 474 ARG 474 474 ?   ?   ?   C . n 
C 1 475 ARG 475 475 ?   ?   ?   C . n 
C 1 476 HIS 476 476 ?   ?   ?   C . n 
C 1 477 LYS 477 477 ?   ?   ?   C . n 
C 1 478 THR 478 478 ?   ?   ?   C . n 
C 1 479 VAL 479 479 ?   ?   ?   C . n 
C 1 480 LYS 480 480 ?   ?   ?   C . n 
C 1 481 LYS 481 481 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   GLU 2   2   2   GLU GLU D . n 
D 1 3   ASP 3   3   3   ASP ASP D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   ASN 5   5   5   ASN ASN D . n 
D 1 6   PHE 6   6   6   PHE PHE D . n 
D 1 7   ARG 7   7   7   ARG ARG D . n 
D 1 8   LYS 8   8   8   LYS LYS D . n 
D 1 9   GLY 9   9   9   GLY GLY D . n 
D 1 10  ASP 10  10  10  ASP ASP D . n 
D 1 11  ALA 11  11  11  ALA ALA D . n 
D 1 12  LYS 12  12  12  LYS LYS D . n 
D 1 13  THR 13  13  13  THR THR D . n 
D 1 14  ASP 14  14  14  ASP ASP D . n 
D 1 15  VAL 15  15  15  VAL VAL D . n 
D 1 16  PHE 16  16  16  PHE PHE D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  SER 18  18  18  SER SER D . n 
D 1 19  ASP 19  19  19  ASP ASP D . n 
D 1 20  ARG 20  20  20  ARG ARG D . n 
D 1 21  MET 21  21  21  MET MET D . n 
D 1 22  LEU 22  22  22  LEU LEU D . n 
D 1 23  GLN 23  23  23  GLN GLN D . n 
D 1 24  PRO 24  24  24  PRO PRO D . n 
D 1 25  SER 25  25  25  SER SER D . n 
D 1 26  PRO 26  26  26  PRO PRO D . n 
D 1 27  VAL 27  27  27  VAL VAL D . n 
D 1 28  GLU 28  28  28  GLU GLU D . n 
D 1 29  ARG 29  29  29  ARG ARG D . n 
D 1 30  ILE 30  30  30  ILE ILE D . n 
D 1 31  PRO 31  31  31  PRO PRO D . n 
D 1 32  ASP 32  32  32  ASP ASP D . n 
D 1 33  GLY 33  33  33  GLY GLY D . n 
D 1 34  PRO 34  34  34  PRO PRO D . n 
D 1 35  THR 35  35  35  THR THR D . n 
D 1 36  THR 36  36  36  THR THR D . n 
D 1 37  PRO 37  37  37  PRO PRO D . n 
D 1 38  GLU 38  38  38  GLU GLU D . n 
D 1 39  VAL 39  39  39  VAL VAL D . n 
D 1 40  ALA 40  40  40  ALA ALA D . n 
D 1 41  TYR 41  41  41  TYR TYR D . n 
D 1 42  GLN 42  42  42  GLN GLN D . n 
D 1 43  MET 43  43  43  MET MET D . n 
D 1 44  VAL 44  44  44  VAL VAL D . n 
D 1 45  LYS 45  45  45  LYS LYS D . n 
D 1 46  ASP 46  46  46  ASP ASP D . n 
D 1 47  GLU 47  47  47  GLU GLU D . n 
D 1 48  THR 48  48  48  THR THR D . n 
D 1 49  PHE 49  49  49  PHE PHE D . n 
D 1 50  ALA 50  50  50  ALA ALA D . n 
D 1 51  GLN 51  51  51  GLN GLN D . n 
D 1 52  THR 52  52  52  THR THR D . n 
D 1 53  GLN 53  53  53  GLN GLN D . n 
D 1 54  PRO 54  54  54  PRO PRO D . n 
D 1 55  ARG 55  55  55  ARG ARG D . n 
D 1 56  LEU 56  56  56  LEU LEU D . n 
D 1 57  ASN 57  57  57  ASN ASN D . n 
D 1 58  LEU 58  58  58  LEU LEU D . n 
D 1 59  ALA 59  59  59  ALA ALA D . n 
D 1 60  THR 60  60  60  THR THR D . n 
D 1 61  PHE 61  61  61  PHE PHE D . n 
D 1 62  VAL 62  62  62  VAL VAL 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  TYR 65  65  65  TYR TYR D . n 
D 1 66  MET 66  66  66  MET MET D . n 
D 1 67  ASP 67  67  67  ASP ASP D . n 
D 1 68  ASP 68  68  68  ASP ASP D . n 
D 1 69  TYR 69  69  69  TYR TYR D . n 
D 1 70  ALA 70  70  70  ALA ALA D . n 
D 1 71  THR 71  71  71  THR THR D . n 
D 1 72  LYS 72  72  72  LYS LYS D . n 
D 1 73  LEU 73  73  73  LEU LEU D . n 
D 1 74  MET 74  74  74  MET MET D . n 
D 1 75  ASN 75  75  75  ASN ASN D . n 
D 1 76  GLU 76  76  76  GLU GLU D . n 
D 1 77  ALA 77  77  77  ALA ALA D . n 
D 1 78  ILE 78  78  78  ILE ILE D . n 
D 1 79  ASN 79  79  79  ASN ASN D . n 
D 1 80  ILE 80  80  80  ILE ILE D . n 
D 1 81  ASN 81  81  81  ASN ASN D . n 
D 1 82  TYR 82  82  82  TYR TYR D . n 
D 1 83  ILE 83  83  83  ILE ILE D . n 
D 1 84  ASP 84  84  84  ASP ASP D . n 
D 1 85  GLU 85  85  85  GLU GLU D . n 
D 1 86  THR 86  86  86  THR THR D . n 
D 1 87  GLU 87  87  87  GLU GLU D . n 
D 1 88  TYR 88  88  88  TYR TYR D . n 
D 1 89  PRO 89  89  89  PRO PRO D . n 
D 1 90  ARG 90  90  90  ARG ARG D . n 
D 1 91  ILE 91  91  91  ILE ILE D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  VAL 93  93  93  VAL VAL D . n 
D 1 94  MET 94  94  94  MET MET D . n 
D 1 95  ASN 95  95  95  ASN ASN D . n 
D 1 96  GLY 96  96  96  GLY GLY D . n 
D 1 97  LYS 97  97  97  LYS LYS D . n 
D 1 98  CYS 98  98  98  CYS CYS D . n 
D 1 99  ILE 99  99  99  ILE ILE D . n 
D 1 100 ASN 100 100 100 ASN ASN D . n 
D 1 101 ILE 101 101 101 ILE ILE D . n 
D 1 102 VAL 102 102 102 VAL VAL D . n 
D 1 103 ALA 103 103 103 ALA ALA D . n 
D 1 104 ASN 104 104 104 ASN ASN D . n 
D 1 105 LEU 105 105 105 LEU LEU D . n 
D 1 106 TRP 106 106 106 TRP TRP D . n 
D 1 107 ASN 107 107 107 ASN ASN D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 PRO 109 109 109 PRO PRO D . n 
D 1 110 GLU 110 110 110 GLU GLU D . n 
D 1 111 LYS 111 111 111 LYS LYS D . n 
D 1 112 ASP 112 112 112 ASP ASP D . n 
D 1 113 THR 113 113 113 THR THR D . n 
D 1 114 TRP 114 114 114 TRP TRP D . n 
D 1 115 LYS 115 115 115 LYS LYS D . n 
D 1 116 THR 116 116 116 THR THR D . n 
D 1 117 GLY 117 117 117 GLY GLY D . n 
D 1 118 ALA 118 118 118 ALA ALA D . n 
D 1 119 LEU 119 119 119 LEU LEU D . n 
D 1 120 ALA 120 120 120 ALA ALA D . n 
D 1 121 ILE 121 121 121 ILE ILE D . n 
D 1 122 GLY 122 122 122 GLY GLY D . n 
D 1 123 SER 123 123 123 SER SER D . n 
D 1 124 SER 124 124 124 SER SER D . n 
D 1 125 GLU 125 125 125 GLU GLU D . n 
D 1 126 ALA 126 126 126 ALA ALA D . n 
D 1 127 CYS 127 127 127 CYS CYS D . n 
D 1 128 MET 128 128 128 MET MET D . n 
D 1 129 LEU 129 129 129 LEU LEU D . n 
D 1 130 GLY 130 130 130 GLY GLY D . n 
D 1 131 GLY 131 131 131 GLY GLY D . n 
D 1 132 VAL 132 132 132 VAL VAL D . n 
D 1 133 ALA 133 133 133 ALA ALA D . n 
D 1 134 ALA 134 134 134 ALA ALA D . n 
D 1 135 TRP 135 135 135 TRP TRP D . n 
D 1 136 LEU 136 136 136 LEU LEU D . n 
D 1 137 ARG 137 137 137 ARG ARG D . n 
D 1 138 TRP 138 138 138 TRP TRP D . n 
D 1 139 ARG 139 139 139 ARG ARG D . n 
D 1 140 LYS 140 140 140 LYS LYS D . n 
D 1 141 LYS 141 141 141 LYS LYS D . n 
D 1 142 ARG 142 142 142 ARG ARG D . n 
D 1 143 GLN 143 143 143 GLN GLN D . n 
D 1 144 ALA 144 144 144 ALA ALA D . n 
D 1 145 GLN 145 145 145 GLN GLN D . n 
D 1 146 GLY 146 146 146 GLY GLY D . n 
D 1 147 LYS 147 147 147 LYS LYS D . n 
D 1 148 PRO 148 148 148 PRO PRO D . n 
D 1 149 PHE 149 149 149 PHE PHE D . n 
D 1 150 ASP 150 150 150 ASP ASP D . n 
D 1 151 LYS 151 151 151 LYS LYS D . n 
D 1 152 PRO 152 152 152 PRO PRO D . n 
D 1 153 ASN 153 153 153 ASN ASN D . n 
D 1 154 PHE 154 154 154 PHE PHE D . n 
D 1 155 VAL 155 155 155 VAL VAL D . n 
D 1 156 ILE 156 156 156 ILE ILE D . n 
D 1 157 SER 157 157 157 SER SER D . n 
D 1 158 THR 158 158 158 THR THR D . n 
D 1 159 GLY 159 159 159 GLY GLY D . n 
D 1 160 PHE 160 160 160 PHE PHE D . n 
D 1 161 GLN 161 161 161 GLN GLN D . n 
D 1 162 VAL 162 162 162 VAL VAL D . n 
D 1 163 VAL 163 163 163 VAL VAL D . n 
D 1 164 TRP 164 164 164 TRP TRP D . n 
D 1 165 GLU 165 165 165 GLU GLU D . n 
D 1 166 LYS 166 166 166 LYS LYS D . n 
D 1 167 PHE 167 167 167 PHE PHE D . n 
D 1 168 ALA 168 168 168 ALA ALA D . n 
D 1 169 GLN 169 169 169 GLN GLN D . n 
D 1 170 LEU 170 170 170 LEU LEU D . n 
D 1 171 TRP 171 171 171 TRP TRP D . n 
D 1 172 GLN 172 172 172 GLN GLN D . n 
D 1 173 ILE 173 173 173 ILE ILE D . n 
D 1 174 GLU 174 174 174 GLU GLU D . n 
D 1 175 MET 175 175 175 MET MET D . n 
D 1 176 ARG 176 176 176 ARG ARG D . n 
D 1 177 GLU 177 177 177 GLU GLU D . n 
D 1 178 VAL 178 178 178 VAL VAL D . n 
D 1 179 PRO 179 179 179 PRO PRO D . n 
D 1 180 LEU 180 180 180 LEU LEU D . n 
D 1 181 THR 181 181 181 THR THR D . n 
D 1 182 LEU 182 182 182 LEU LEU D . n 
D 1 183 GLU 183 183 183 GLU GLU D . n 
D 1 184 LYS 184 184 184 LYS LYS D . n 
D 1 185 THR 185 185 185 THR THR D . n 
D 1 186 THR 186 186 186 THR THR D . n 
D 1 187 LEU 187 187 187 LEU LEU D . n 
D 1 188 ASP 188 188 188 ASP ASP D . n 
D 1 189 PRO 189 189 189 PRO PRO D . n 
D 1 190 GLU 190 190 190 GLU GLU D . n 
D 1 191 GLU 191 191 191 GLU GLU D . n 
D 1 192 ALA 192 192 192 ALA ALA D . n 
D 1 193 LEU 193 193 193 LEU LEU D . n 
D 1 194 LYS 194 194 194 LYS LYS D . n 
D 1 195 MET 195 195 195 MET MET D . n 
D 1 196 CYS 196 196 196 CYS CYS D . n 
D 1 197 ASP 197 197 197 ASP ASP D . n 
D 1 198 GLU 198 198 198 GLU GLU D . n 
D 1 199 ASN 199 199 199 ASN ASN D . n 
D 1 200 THR 200 200 200 THR THR D . n 
D 1 201 ILE 201 201 201 ILE ILE D . n 
D 1 202 CYS 202 202 202 CYS CYS D . n 
D 1 203 VAL 203 203 203 VAL VAL D . n 
D 1 204 VAL 204 204 204 VAL VAL D . n 
D 1 205 PRO 205 205 205 PRO PRO D . n 
D 1 206 ILE 206 206 206 ILE ILE D . n 
D 1 207 GLN 207 207 207 GLN GLN D . n 
D 1 208 GLY 208 208 208 GLY GLY D . n 
D 1 209 VAL 209 209 209 VAL VAL D . n 
D 1 210 THR 210 210 210 THR THR D . n 
D 1 211 TRP 211 211 211 TRP TRP D . n 
D 1 212 THR 212 212 212 THR THR D . n 
D 1 213 GLY 213 213 213 GLY GLY D . n 
D 1 214 LEU 214 214 214 LEU LEU D . n 
D 1 215 ASN 215 215 215 ASN ASN D . n 
D 1 216 ASP 216 216 216 ASP ASP D . n 
D 1 217 ASP 217 217 217 ASP ASP D . n 
D 1 218 VAL 218 218 218 VAL VAL D . n 
D 1 219 GLU 219 219 219 GLU GLU D . n 
D 1 220 ALA 220 220 220 ALA ALA D . n 
D 1 221 LEU 221 221 221 LEU LEU D . n 
D 1 222 ASP 222 222 222 ASP ASP D . n 
D 1 223 LYS 223 223 223 LYS LYS D . n 
D 1 224 ALA 224 224 224 ALA ALA D . n 
D 1 225 LEU 225 225 225 LEU LEU D . n 
D 1 226 ASP 226 226 226 ASP ASP D . n 
D 1 227 ALA 227 227 227 ALA ALA D . n 
D 1 228 TYR 228 228 228 TYR TYR D . n 
D 1 229 ASN 229 229 229 ASN ASN D . n 
D 1 230 ALA 230 230 230 ALA ALA D . n 
D 1 231 LYS 231 231 231 LYS LYS D . n 
D 1 232 THR 232 232 232 THR THR D . n 
D 1 233 GLY 233 233 233 GLY GLY D . n 
D 1 234 TYR 234 234 234 TYR TYR D . n 
D 1 235 ASP 235 235 235 ASP ASP D . n 
D 1 236 ILE 236 236 236 ILE ILE D . n 
D 1 237 PRO 237 237 237 PRO PRO D . n 
D 1 238 ILE 238 238 238 ILE ILE D . n 
D 1 239 HIS 239 239 239 HIS HIS D . n 
D 1 240 VAL 240 240 240 VAL VAL D . n 
D 1 241 ASP 241 241 241 ASP ASP D . n 
D 1 242 ALA 242 242 242 ALA ALA D . n 
D 1 243 ALA 243 243 243 ALA ALA D . n 
D 1 244 SER 244 244 244 SER SER D . n 
D 1 245 GLY 245 245 245 GLY GLY D . n 
D 1 246 GLY 246 246 246 GLY GLY D . n 
D 1 247 PHE 247 247 247 PHE PHE D . n 
D 1 248 ILE 248 248 248 ILE ILE D . n 
D 1 249 LEU 249 249 249 LEU LEU D . n 
D 1 250 PRO 250 250 250 PRO PRO D . n 
D 1 251 PHE 251 251 251 PHE PHE D . n 
D 1 252 LEU 252 252 252 LEU LEU D . n 
D 1 253 TYR 253 253 253 TYR TYR D . n 
D 1 254 PRO 254 254 254 PRO PRO D . n 
D 1 255 ASP 255 255 255 ASP ASP D . n 
D 1 256 THR 256 256 256 THR THR D . n 
D 1 257 LYS 257 257 257 LYS LYS D . n 
D 1 258 TRP 258 258 258 TRP TRP D . n 
D 1 259 ASP 259 259 259 ASP ASP D . n 
D 1 260 PHE 260 260 260 PHE PHE D . n 
D 1 261 ARG 261 261 261 ARG ARG D . n 
D 1 262 LEU 262 262 262 LEU LEU D . n 
D 1 263 LYS 263 263 263 LYS LYS D . n 
D 1 264 TRP 264 264 264 TRP TRP D . n 
D 1 265 VAL 265 265 265 VAL VAL D . n 
D 1 266 LEU 266 266 266 LEU LEU D . n 
D 1 267 SER 267 267 267 SER SER D . n 
D 1 268 ILE 268 268 268 ILE ILE D . n 
D 1 269 SER 269 269 269 SER SER D . n 
D 1 270 VAL 270 270 270 VAL VAL D . n 
D 1 271 SER 271 271 271 SER SER D . n 
D 1 272 GLY 272 272 272 GLY GLY D . n 
D 1 273 HIS 273 273 273 HIS HIS D . n 
D 1 274 LYS 274 274 274 LYS LYS D . n 
D 1 275 PHE 275 275 275 PHE PHE D . n 
D 1 276 GLY 276 276 276 GLY GLY D . n 
D 1 277 LEU 277 277 277 LEU LEU D . n 
D 1 278 VAL 278 278 278 VAL VAL D . n 
D 1 279 TYR 279 279 279 TYR TYR D . n 
D 1 280 PRO 280 280 280 PRO PRO D . n 
D 1 281 GLY 281 281 281 GLY GLY D . n 
D 1 282 LEU 282 282 282 LEU LEU D . n 
D 1 283 GLY 283 283 283 GLY GLY D . n 
D 1 284 TRP 284 284 284 TRP TRP D . n 
D 1 285 VAL 285 285 285 VAL VAL D . n 
D 1 286 CYS 286 286 286 CYS CYS D . n 
D 1 287 TRP 287 287 287 TRP TRP D . n 
D 1 288 LYS 288 288 288 LYS LYS D . n 
D 1 289 GLY 289 289 289 GLY GLY D . n 
D 1 290 LYS 290 290 290 LYS LYS D . n 
D 1 291 GLU 291 291 291 GLU GLU D . n 
D 1 292 TYR 292 292 292 TYR TYR D . n 
D 1 293 LEU 293 293 293 LEU LEU D . n 
D 1 294 PRO 294 294 294 PRO PRO D . n 
D 1 295 GLU 295 295 295 GLU GLU D . n 
D 1 296 GLU 296 296 296 GLU GLU D . n 
D 1 297 MET 297 297 297 MET MET D . n 
D 1 298 SER 298 298 298 SER SER D . n 
D 1 299 PHE 299 299 299 PHE PHE D . n 
D 1 300 SER 300 300 300 SER SER D . n 
D 1 301 VAL 301 301 301 VAL VAL D . n 
D 1 302 ASN 302 302 302 ASN ASN D . n 
D 1 303 TYR 303 303 303 TYR TYR D . n 
D 1 304 LEU 304 304 304 LEU LEU D . n 
D 1 305 GLY 305 305 305 GLY GLY D . n 
D 1 306 ALA 306 306 306 ALA ALA D . n 
D 1 307 ASN 307 307 307 ASN ASN D . n 
D 1 308 ILE 308 308 308 ILE ILE D . n 
D 1 309 THR 309 309 309 THR THR D . n 
D 1 310 GLN 310 310 310 GLN GLN D . n 
D 1 311 VAL 311 311 311 VAL VAL D . n 
D 1 312 GLY 312 312 312 GLY GLY D . n 
D 1 313 LEU 313 313 313 LEU LEU D . n 
D 1 314 ASN 314 314 314 ASN ASN D . n 
D 1 315 PHE 315 315 315 PHE PHE D . n 
D 1 316 SER 316 316 316 SER SER D . n 
D 1 317 ARG 317 317 317 ARG ARG D . n 
D 1 318 PRO 318 318 318 PRO PRO D . n 
D 1 319 ALA 319 319 319 ALA ALA D . n 
D 1 320 ALA 320 320 320 ALA ALA D . n 
D 1 321 GLN 321 321 321 GLN GLN D . n 
D 1 322 ILE 322 322 322 ILE ILE D . n 
D 1 323 LEU 323 323 323 LEU LEU D . n 
D 1 324 GLY 324 324 324 GLY GLY D . n 
D 1 325 GLN 325 325 325 GLN GLN D . n 
D 1 326 TYR 326 326 326 TYR TYR D . n 
D 1 327 TYR 327 327 327 TYR TYR D . n 
D 1 328 GLN 328 328 328 GLN GLN D . n 
D 1 329 PHE 329 329 329 PHE PHE D . n 
D 1 330 ILE 330 330 330 ILE ILE D . n 
D 1 331 ARG 331 331 331 ARG ARG D . n 
D 1 332 LEU 332 332 332 LEU LEU D . n 
D 1 333 GLY 333 333 333 GLY GLY D . n 
D 1 334 PHE 334 334 334 PHE PHE D . n 
D 1 335 GLN 335 335 335 GLN GLN D . n 
D 1 336 GLY 336 336 336 GLY GLY D . n 
D 1 337 TYR 337 337 337 TYR TYR D . n 
D 1 338 LYS 338 338 338 LYS LYS D . n 
D 1 339 GLU 339 339 339 GLU GLU D . n 
D 1 340 VAL 340 340 340 VAL VAL D . n 
D 1 341 GLN 341 341 341 GLN GLN D . n 
D 1 342 TYR 342 342 342 TYR TYR D . n 
D 1 343 ASN 343 343 343 ASN ASN D . n 
D 1 344 SER 344 344 344 SER SER D . n 
D 1 345 LEU 345 345 345 LEU LEU D . n 
D 1 346 GLN 346 346 346 GLN GLN D . n 
D 1 347 ILE 347 347 347 ILE ILE D . n 
D 1 348 ALA 348 348 348 ALA ALA D . n 
D 1 349 LYS 349 349 349 LYS LYS D . n 
D 1 350 TYR 350 350 350 TYR TYR D . n 
D 1 351 ILE 351 351 351 ILE ILE D . n 
D 1 352 HIS 352 352 352 HIS HIS D . n 
D 1 353 GLY 353 353 353 GLY GLY D . n 
D 1 354 GLU 354 354 354 GLU GLU D . n 
D 1 355 ILE 355 355 355 ILE ILE D . n 
D 1 356 ALA 356 356 356 ALA ALA D . n 
D 1 357 LYS 357 357 357 LYS LYS D . n 
D 1 358 MET 358 358 358 MET MET D . n 
D 1 359 ALA 359 359 359 ALA ALA D . n 
D 1 360 PRO 360 360 360 PRO PRO D . n 
D 1 361 PHE 361 361 361 PHE PHE D . n 
D 1 362 VAL 362 362 362 VAL VAL D . n 
D 1 363 ASN 363 363 363 ASN ASN D . n 
D 1 364 TYR 364 364 364 TYR TYR D . n 
D 1 365 SER 365 365 365 SER SER D . n 
D 1 366 GLU 366 366 366 GLU GLU D . n 
D 1 367 ASN 367 367 367 ASN ASN D . n 
D 1 368 VAL 368 368 368 VAL VAL D . n 
D 1 369 VAL 369 369 369 VAL VAL D . n 
D 1 370 ASN 370 370 370 ASN ASN D . n 
D 1 371 PRO 371 371 371 PRO PRO D . n 
D 1 372 LEU 372 372 372 LEU LEU D . n 
D 1 373 PHE 373 373 373 PHE PHE D . n 
D 1 374 ILE 374 374 374 ILE ILE D . n 
D 1 375 TRP 375 375 375 TRP TRP D . n 
D 1 376 TYR 376 376 376 TYR TYR D . n 
D 1 377 LEU 377 377 377 LEU LEU D . n 
D 1 378 LYS 378 378 378 LYS LYS D . n 
D 1 379 PRO 379 379 379 PRO PRO D . n 
D 1 380 GLU 380 380 380 GLU GLU D . n 
D 1 381 TYR 381 381 381 TYR TYR D . n 
D 1 382 ALA 382 382 382 ALA ALA D . n 
D 1 383 LYS 383 383 383 LYS LYS 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 LYS 386 386 386 LYS LYS D . n 
D 1 387 TRP 387 387 387 TRP TRP D . n 
D 1 388 THR 388 388 388 THR THR D . n 
D 1 389 LEU 389 389 389 LEU LEU D . n 
D 1 390 TYR 390 390 390 TYR TYR D . n 
D 1 391 ASP 391 391 391 ASP ASP D . n 
D 1 392 LEU 392 392 392 LEU LEU D . n 
D 1 393 GLN 393 393 393 GLN GLN D . n 
D 1 394 ASP 394 394 394 ASP ASP D . n 
D 1 395 LYS 395 395 395 LYS LYS D . n 
D 1 396 LEU 396 396 396 LEU LEU D . n 
D 1 397 SER 397 397 397 SER SER D . n 
D 1 398 GLN 398 398 398 GLN GLN D . n 
D 1 399 HIS 399 399 399 HIS HIS D . n 
D 1 400 GLY 400 400 400 GLY GLY D . n 
D 1 401 TRP 401 401 401 TRP TRP D . n 
D 1 402 MET 402 402 402 MET MET D . n 
D 1 403 VAL 403 403 403 VAL VAL D . n 
D 1 404 PRO 404 404 404 PRO PRO D . n 
D 1 405 ALA 405 405 405 ALA ALA D . n 
D 1 406 TYR 406 406 406 TYR TYR D . n 
D 1 407 THR 407 407 407 THR THR D . n 
D 1 408 LEU 408 408 408 LEU LEU D . n 
D 1 409 PRO 409 409 409 PRO PRO D . n 
D 1 410 SER 410 410 410 SER SER D . n 
D 1 411 LYS 411 411 411 LYS LYS D . n 
D 1 412 LEU 412 412 412 LEU LEU D . n 
D 1 413 GLU 413 413 413 GLU GLU D . n 
D 1 414 ASP 414 414 414 ASP ASP D . n 
D 1 415 TYR 415 415 415 TYR TYR D . n 
D 1 416 VAL 416 416 416 VAL VAL D . n 
D 1 417 VAL 417 417 417 VAL VAL D . n 
D 1 418 MET 418 418 418 MET MET D . n 
D 1 419 ARG 419 419 419 ARG ARG D . n 
D 1 420 VAL 420 420 420 VAL VAL D . n 
D 1 421 VAL 421 421 421 VAL VAL D . n 
D 1 422 VAL 422 422 422 VAL VAL D . n 
D 1 423 ARG 423 423 423 ARG ARG D . n 
D 1 424 GLN 424 424 424 GLN GLN D . n 
D 1 425 GLY 425 425 425 GLY GLY D . n 
D 1 426 PHE 426 426 426 PHE PHE D . n 
D 1 427 SER 427 427 427 SER SER D . n 
D 1 428 ARG 428 428 428 ARG ARG D . n 
D 1 429 ASP 429 429 429 ASP ASP D . n 
D 1 430 MET 430 430 430 MET MET D . n 
D 1 431 ALA 431 431 431 ALA ALA D . n 
D 1 432 ASP 432 432 432 ASP ASP D . n 
D 1 433 MET 433 433 433 MET MET D . n 
D 1 434 LEU 434 434 434 LEU LEU D . n 
D 1 435 LEU 435 435 435 LEU LEU D . n 
D 1 436 GLY 436 436 436 GLY GLY D . n 
D 1 437 ASP 437 437 437 ASP ASP D . n 
D 1 438 ILE 438 438 438 ILE ILE D . n 
D 1 439 LYS 439 439 439 LYS LYS D . n 
D 1 440 ASN 440 440 440 ASN ASN D . n 
D 1 441 ALA 441 441 441 ALA ALA D . n 
D 1 442 ILE 442 442 442 ILE ILE D . n 
D 1 443 ALA 443 443 443 ALA ALA D . n 
D 1 444 GLU 444 444 444 GLU GLU D . n 
D 1 445 LEU 445 445 445 LEU LEU D . n 
D 1 446 GLU 446 446 446 GLU GLU D . n 
D 1 447 LYS 447 447 447 LYS LYS D . n 
D 1 448 LEU 448 448 448 LEU LEU D . n 
D 1 449 ASP 449 449 449 ASP ASP D . n 
D 1 450 PHE 450 450 450 PHE PHE D . n 
D 1 451 PRO 451 451 451 PRO PRO D . n 
D 1 452 THR 452 452 452 THR THR D . n 
D 1 453 PRO 453 453 453 PRO PRO D . n 
D 1 454 THR 454 454 454 THR THR D . n 
D 1 455 ARG 455 455 455 ARG ARG D . n 
D 1 456 MET 456 456 456 MET MET D . n 
D 1 457 ALA 457 457 457 ALA ALA D . n 
D 1 458 GLN 458 458 458 GLN GLN D . n 
D 1 459 GLU 459 459 459 GLU GLU D . n 
D 1 460 LYS 460 460 ?   ?   ?   D . n 
D 1 461 ASN 461 461 ?   ?   ?   D . n 
D 1 462 LEU 462 462 ?   ?   ?   D . n 
D 1 463 PRO 463 463 ?   ?   ?   D . n 
D 1 464 VAL 464 464 ?   ?   ?   D . n 
D 1 465 GLU 465 465 ?   ?   ?   D . n 
D 1 466 ALA 466 466 ?   ?   ?   D . n 
D 1 467 LYS 467 467 ?   ?   ?   D . n 
D 1 468 MET 468 468 ?   ?   ?   D . n 
D 1 469 PHE 469 469 ?   ?   ?   D . n 
D 1 470 ASN 470 470 ?   ?   ?   D . n 
D 1 471 HIS 471 471 ?   ?   ?   D . n 
D 1 472 GLY 472 472 ?   ?   ?   D . n 
D 1 473 GLY 473 473 ?   ?   ?   D . n 
D 1 474 ARG 474 474 ?   ?   ?   D . n 
D 1 475 ARG 475 475 ?   ?   ?   D . n 
D 1 476 HIS 476 476 ?   ?   ?   D . n 
D 1 477 LYS 477 477 ?   ?   ?   D . n 
D 1 478 THR 478 478 ?   ?   ?   D . n 
D 1 479 VAL 479 479 ?   ?   ?   D . n 
D 1 480 LYS 480 480 ?   ?   ?   D . n 
D 1 481 LYS 481 481 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   GLU 2   2   2   GLU GLU E . n 
E 1 3   ASP 3   3   3   ASP ASP E . n 
E 1 4   LEU 4   4   4   LEU LEU E . n 
E 1 5   ASN 5   5   5   ASN ASN E . n 
E 1 6   PHE 6   6   6   PHE PHE E . n 
E 1 7   ARG 7   7   7   ARG ARG E . n 
E 1 8   LYS 8   8   8   LYS LYS E . n 
E 1 9   GLY 9   9   9   GLY GLY E . n 
E 1 10  ASP 10  10  10  ASP ASP E . n 
E 1 11  ALA 11  11  11  ALA ALA E . n 
E 1 12  LYS 12  12  12  LYS LYS E . n 
E 1 13  THR 13  13  13  THR THR E . n 
E 1 14  ASP 14  14  14  ASP ASP E . n 
E 1 15  VAL 15  15  15  VAL VAL E . n 
E 1 16  PHE 16  16  16  PHE PHE E . n 
E 1 17  GLY 17  17  17  GLY GLY E . n 
E 1 18  SER 18  18  18  SER SER E . n 
E 1 19  ASP 19  19  19  ASP ASP E . n 
E 1 20  ARG 20  20  20  ARG ARG E . n 
E 1 21  MET 21  21  21  MET MET E . n 
E 1 22  LEU 22  22  22  LEU LEU E . n 
E 1 23  GLN 23  23  23  GLN GLN E . n 
E 1 24  PRO 24  24  24  PRO PRO E . n 
E 1 25  SER 25  25  25  SER SER E . n 
E 1 26  PRO 26  26  26  PRO PRO E . n 
E 1 27  VAL 27  27  27  VAL VAL E . n 
E 1 28  GLU 28  28  28  GLU GLU E . n 
E 1 29  ARG 29  29  29  ARG ARG E . n 
E 1 30  ILE 30  30  30  ILE ILE E . n 
E 1 31  PRO 31  31  31  PRO PRO E . n 
E 1 32  ASP 32  32  32  ASP ASP E . n 
E 1 33  GLY 33  33  33  GLY GLY E . n 
E 1 34  PRO 34  34  34  PRO PRO E . n 
E 1 35  THR 35  35  35  THR THR E . n 
E 1 36  THR 36  36  36  THR THR E . n 
E 1 37  PRO 37  37  37  PRO PRO E . n 
E 1 38  GLU 38  38  38  GLU GLU E . n 
E 1 39  VAL 39  39  39  VAL VAL E . n 
E 1 40  ALA 40  40  40  ALA ALA E . n 
E 1 41  TYR 41  41  41  TYR TYR E . n 
E 1 42  GLN 42  42  42  GLN GLN E . n 
E 1 43  MET 43  43  43  MET MET E . n 
E 1 44  VAL 44  44  44  VAL VAL E . n 
E 1 45  LYS 45  45  45  LYS LYS E . n 
E 1 46  ASP 46  46  46  ASP ASP E . n 
E 1 47  GLU 47  47  47  GLU GLU E . n 
E 1 48  THR 48  48  48  THR THR E . n 
E 1 49  PHE 49  49  49  PHE PHE E . n 
E 1 50  ALA 50  50  50  ALA ALA E . n 
E 1 51  GLN 51  51  51  GLN GLN E . n 
E 1 52  THR 52  52  52  THR THR E . n 
E 1 53  GLN 53  53  53  GLN GLN E . n 
E 1 54  PRO 54  54  54  PRO PRO E . n 
E 1 55  ARG 55  55  55  ARG ARG E . n 
E 1 56  LEU 56  56  56  LEU LEU E . n 
E 1 57  ASN 57  57  57  ASN ASN E . n 
E 1 58  LEU 58  58  58  LEU LEU E . n 
E 1 59  ALA 59  59  59  ALA ALA E . n 
E 1 60  THR 60  60  60  THR THR E . n 
E 1 61  PHE 61  61  61  PHE PHE E . n 
E 1 62  VAL 62  62  62  VAL VAL 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  TYR 65  65  65  TYR TYR E . n 
E 1 66  MET 66  66  66  MET MET E . n 
E 1 67  ASP 67  67  67  ASP ASP E . n 
E 1 68  ASP 68  68  68  ASP ASP E . n 
E 1 69  TYR 69  69  69  TYR TYR E . n 
E 1 70  ALA 70  70  70  ALA ALA E . n 
E 1 71  THR 71  71  71  THR THR E . n 
E 1 72  LYS 72  72  72  LYS LYS E . n 
E 1 73  LEU 73  73  73  LEU LEU E . n 
E 1 74  MET 74  74  74  MET MET E . n 
E 1 75  ASN 75  75  75  ASN ASN E . n 
E 1 76  GLU 76  76  76  GLU GLU E . n 
E 1 77  ALA 77  77  77  ALA ALA E . n 
E 1 78  ILE 78  78  78  ILE ILE E . n 
E 1 79  ASN 79  79  79  ASN ASN E . n 
E 1 80  ILE 80  80  80  ILE ILE E . n 
E 1 81  ASN 81  81  81  ASN ASN E . n 
E 1 82  TYR 82  82  82  TYR TYR E . n 
E 1 83  ILE 83  83  83  ILE ILE E . n 
E 1 84  ASP 84  84  84  ASP ASP E . n 
E 1 85  GLU 85  85  85  GLU GLU E . n 
E 1 86  THR 86  86  86  THR THR E . n 
E 1 87  GLU 87  87  87  GLU GLU E . n 
E 1 88  TYR 88  88  88  TYR TYR E . n 
E 1 89  PRO 89  89  89  PRO PRO E . n 
E 1 90  ARG 90  90  90  ARG ARG E . n 
E 1 91  ILE 91  91  91  ILE ILE E . n 
E 1 92  ALA 92  92  92  ALA ALA E . n 
E 1 93  VAL 93  93  93  VAL VAL E . n 
E 1 94  MET 94  94  94  MET MET E . n 
E 1 95  ASN 95  95  95  ASN ASN E . n 
E 1 96  GLY 96  96  96  GLY GLY E . n 
E 1 97  LYS 97  97  97  LYS LYS E . n 
E 1 98  CYS 98  98  98  CYS CYS E . n 
E 1 99  ILE 99  99  99  ILE ILE E . n 
E 1 100 ASN 100 100 100 ASN ASN E . n 
E 1 101 ILE 101 101 101 ILE ILE E . n 
E 1 102 VAL 102 102 102 VAL VAL E . n 
E 1 103 ALA 103 103 103 ALA ALA E . n 
E 1 104 ASN 104 104 104 ASN ASN E . n 
E 1 105 LEU 105 105 105 LEU LEU E . n 
E 1 106 TRP 106 106 106 TRP TRP E . n 
E 1 107 ASN 107 107 107 ASN ASN E . n 
E 1 108 SER 108 108 108 SER SER E . n 
E 1 109 PRO 109 109 109 PRO PRO E . n 
E 1 110 GLU 110 110 110 GLU GLU E . n 
E 1 111 LYS 111 111 111 LYS LYS E . n 
E 1 112 ASP 112 112 112 ASP ASP E . n 
E 1 113 THR 113 113 113 THR THR E . n 
E 1 114 TRP 114 114 114 TRP TRP E . n 
E 1 115 LYS 115 115 115 LYS LYS E . n 
E 1 116 THR 116 116 116 THR THR E . n 
E 1 117 GLY 117 117 117 GLY GLY E . n 
E 1 118 ALA 118 118 118 ALA ALA E . n 
E 1 119 LEU 119 119 119 LEU LEU E . n 
E 1 120 ALA 120 120 120 ALA ALA E . n 
E 1 121 ILE 121 121 121 ILE ILE E . n 
E 1 122 GLY 122 122 122 GLY GLY E . n 
E 1 123 SER 123 123 123 SER SER E . n 
E 1 124 SER 124 124 124 SER SER E . n 
E 1 125 GLU 125 125 125 GLU GLU E . n 
E 1 126 ALA 126 126 126 ALA ALA E . n 
E 1 127 CYS 127 127 127 CYS CYS E . n 
E 1 128 MET 128 128 128 MET MET E . n 
E 1 129 LEU 129 129 129 LEU LEU E . n 
E 1 130 GLY 130 130 130 GLY GLY E . n 
E 1 131 GLY 131 131 131 GLY GLY E . n 
E 1 132 VAL 132 132 132 VAL VAL E . n 
E 1 133 ALA 133 133 133 ALA ALA E . n 
E 1 134 ALA 134 134 134 ALA ALA E . n 
E 1 135 TRP 135 135 135 TRP TRP E . n 
E 1 136 LEU 136 136 136 LEU LEU E . n 
E 1 137 ARG 137 137 137 ARG ARG E . n 
E 1 138 TRP 138 138 138 TRP TRP E . n 
E 1 139 ARG 139 139 139 ARG ARG E . n 
E 1 140 LYS 140 140 140 LYS LYS E . n 
E 1 141 LYS 141 141 141 LYS LYS E . n 
E 1 142 ARG 142 142 142 ARG ARG E . n 
E 1 143 GLN 143 143 143 GLN GLN E . n 
E 1 144 ALA 144 144 144 ALA ALA E . n 
E 1 145 GLN 145 145 145 GLN GLN E . n 
E 1 146 GLY 146 146 146 GLY GLY E . n 
E 1 147 LYS 147 147 147 LYS LYS E . n 
E 1 148 PRO 148 148 148 PRO PRO E . n 
E 1 149 PHE 149 149 149 PHE PHE E . n 
E 1 150 ASP 150 150 150 ASP ASP E . n 
E 1 151 LYS 151 151 151 LYS LYS E . n 
E 1 152 PRO 152 152 152 PRO PRO E . n 
E 1 153 ASN 153 153 153 ASN ASN E . n 
E 1 154 PHE 154 154 154 PHE PHE E . n 
E 1 155 VAL 155 155 155 VAL VAL E . n 
E 1 156 ILE 156 156 156 ILE ILE E . n 
E 1 157 SER 157 157 157 SER SER E . n 
E 1 158 THR 158 158 158 THR THR E . n 
E 1 159 GLY 159 159 159 GLY GLY E . n 
E 1 160 PHE 160 160 160 PHE PHE E . n 
E 1 161 GLN 161 161 161 GLN GLN E . n 
E 1 162 VAL 162 162 162 VAL VAL E . n 
E 1 163 VAL 163 163 163 VAL VAL E . n 
E 1 164 TRP 164 164 164 TRP TRP E . n 
E 1 165 GLU 165 165 165 GLU GLU E . n 
E 1 166 LYS 166 166 166 LYS LYS E . n 
E 1 167 PHE 167 167 167 PHE PHE E . n 
E 1 168 ALA 168 168 168 ALA ALA E . n 
E 1 169 GLN 169 169 169 GLN GLN E . n 
E 1 170 LEU 170 170 170 LEU LEU E . n 
E 1 171 TRP 171 171 171 TRP TRP E . n 
E 1 172 GLN 172 172 172 GLN GLN E . n 
E 1 173 ILE 173 173 173 ILE ILE E . n 
E 1 174 GLU 174 174 174 GLU GLU E . n 
E 1 175 MET 175 175 175 MET MET E . n 
E 1 176 ARG 176 176 176 ARG ARG E . n 
E 1 177 GLU 177 177 177 GLU GLU E . n 
E 1 178 VAL 178 178 178 VAL VAL E . n 
E 1 179 PRO 179 179 179 PRO PRO E . n 
E 1 180 LEU 180 180 180 LEU LEU E . n 
E 1 181 THR 181 181 181 THR THR E . n 
E 1 182 LEU 182 182 182 LEU LEU E . n 
E 1 183 GLU 183 183 183 GLU GLU E . n 
E 1 184 LYS 184 184 184 LYS LYS E . n 
E 1 185 THR 185 185 185 THR THR E . n 
E 1 186 THR 186 186 186 THR THR E . n 
E 1 187 LEU 187 187 187 LEU LEU E . n 
E 1 188 ASP 188 188 188 ASP ASP E . n 
E 1 189 PRO 189 189 189 PRO PRO E . n 
E 1 190 GLU 190 190 190 GLU GLU E . n 
E 1 191 GLU 191 191 191 GLU GLU E . n 
E 1 192 ALA 192 192 192 ALA ALA E . n 
E 1 193 LEU 193 193 193 LEU LEU E . n 
E 1 194 LYS 194 194 194 LYS LYS E . n 
E 1 195 MET 195 195 195 MET MET E . n 
E 1 196 CYS 196 196 196 CYS CYS E . n 
E 1 197 ASP 197 197 197 ASP ASP E . n 
E 1 198 GLU 198 198 198 GLU GLU E . n 
E 1 199 ASN 199 199 199 ASN ASN E . n 
E 1 200 THR 200 200 200 THR THR E . n 
E 1 201 ILE 201 201 201 ILE ILE E . n 
E 1 202 CYS 202 202 202 CYS CYS E . n 
E 1 203 VAL 203 203 203 VAL VAL E . n 
E 1 204 VAL 204 204 204 VAL VAL E . n 
E 1 205 PRO 205 205 205 PRO PRO E . n 
E 1 206 ILE 206 206 206 ILE ILE E . n 
E 1 207 GLN 207 207 207 GLN GLN E . n 
E 1 208 GLY 208 208 208 GLY GLY E . n 
E 1 209 VAL 209 209 209 VAL VAL E . n 
E 1 210 THR 210 210 210 THR THR E . n 
E 1 211 TRP 211 211 211 TRP TRP E . n 
E 1 212 THR 212 212 212 THR THR E . n 
E 1 213 GLY 213 213 213 GLY GLY E . n 
E 1 214 LEU 214 214 214 LEU LEU E . n 
E 1 215 ASN 215 215 215 ASN ASN E . n 
E 1 216 ASP 216 216 216 ASP ASP E . n 
E 1 217 ASP 217 217 217 ASP ASP E . n 
E 1 218 VAL 218 218 218 VAL VAL E . n 
E 1 219 GLU 219 219 219 GLU GLU E . n 
E 1 220 ALA 220 220 220 ALA ALA E . n 
E 1 221 LEU 221 221 221 LEU LEU E . n 
E 1 222 ASP 222 222 222 ASP ASP E . n 
E 1 223 LYS 223 223 223 LYS LYS E . n 
E 1 224 ALA 224 224 224 ALA ALA E . n 
E 1 225 LEU 225 225 225 LEU LEU E . n 
E 1 226 ASP 226 226 226 ASP ASP E . n 
E 1 227 ALA 227 227 227 ALA ALA E . n 
E 1 228 TYR 228 228 228 TYR TYR E . n 
E 1 229 ASN 229 229 229 ASN ASN E . n 
E 1 230 ALA 230 230 230 ALA ALA E . n 
E 1 231 LYS 231 231 231 LYS LYS E . n 
E 1 232 THR 232 232 232 THR THR E . n 
E 1 233 GLY 233 233 233 GLY GLY E . n 
E 1 234 TYR 234 234 234 TYR TYR E . n 
E 1 235 ASP 235 235 235 ASP ASP E . n 
E 1 236 ILE 236 236 236 ILE ILE E . n 
E 1 237 PRO 237 237 237 PRO PRO E . n 
E 1 238 ILE 238 238 238 ILE ILE E . n 
E 1 239 HIS 239 239 239 HIS HIS E . n 
E 1 240 VAL 240 240 240 VAL VAL E . n 
E 1 241 ASP 241 241 241 ASP ASP E . n 
E 1 242 ALA 242 242 242 ALA ALA E . n 
E 1 243 ALA 243 243 243 ALA ALA E . n 
E 1 244 SER 244 244 244 SER SER E . n 
E 1 245 GLY 245 245 245 GLY GLY E . n 
E 1 246 GLY 246 246 246 GLY GLY E . n 
E 1 247 PHE 247 247 247 PHE PHE E . n 
E 1 248 ILE 248 248 248 ILE ILE E . n 
E 1 249 LEU 249 249 249 LEU LEU E . n 
E 1 250 PRO 250 250 250 PRO PRO E . n 
E 1 251 PHE 251 251 251 PHE PHE E . n 
E 1 252 LEU 252 252 252 LEU LEU E . n 
E 1 253 TYR 253 253 253 TYR TYR E . n 
E 1 254 PRO 254 254 254 PRO PRO E . n 
E 1 255 ASP 255 255 255 ASP ASP E . n 
E 1 256 THR 256 256 256 THR THR E . n 
E 1 257 LYS 257 257 257 LYS LYS E . n 
E 1 258 TRP 258 258 258 TRP TRP E . n 
E 1 259 ASP 259 259 259 ASP ASP E . n 
E 1 260 PHE 260 260 260 PHE PHE E . n 
E 1 261 ARG 261 261 261 ARG ARG E . n 
E 1 262 LEU 262 262 262 LEU LEU E . n 
E 1 263 LYS 263 263 263 LYS LYS E . n 
E 1 264 TRP 264 264 264 TRP TRP E . n 
E 1 265 VAL 265 265 265 VAL VAL E . n 
E 1 266 LEU 266 266 266 LEU LEU E . n 
E 1 267 SER 267 267 267 SER SER E . n 
E 1 268 ILE 268 268 268 ILE ILE E . n 
E 1 269 SER 269 269 269 SER SER E . n 
E 1 270 VAL 270 270 270 VAL VAL E . n 
E 1 271 SER 271 271 271 SER SER E . n 
E 1 272 GLY 272 272 272 GLY GLY E . n 
E 1 273 HIS 273 273 273 HIS HIS E . n 
E 1 274 LYS 274 274 274 LYS LYS E . n 
E 1 275 PHE 275 275 275 PHE PHE E . n 
E 1 276 GLY 276 276 276 GLY GLY E . n 
E 1 277 LEU 277 277 277 LEU LEU E . n 
E 1 278 VAL 278 278 278 VAL VAL E . n 
E 1 279 TYR 279 279 279 TYR TYR E . n 
E 1 280 PRO 280 280 280 PRO PRO E . n 
E 1 281 GLY 281 281 281 GLY GLY E . n 
E 1 282 LEU 282 282 282 LEU LEU E . n 
E 1 283 GLY 283 283 283 GLY GLY E . n 
E 1 284 TRP 284 284 284 TRP TRP E . n 
E 1 285 VAL 285 285 285 VAL VAL E . n 
E 1 286 CYS 286 286 286 CYS CYS E . n 
E 1 287 TRP 287 287 287 TRP TRP E . n 
E 1 288 LYS 288 288 288 LYS LYS E . n 
E 1 289 GLY 289 289 289 GLY GLY E . n 
E 1 290 LYS 290 290 290 LYS LYS E . n 
E 1 291 GLU 291 291 291 GLU GLU E . n 
E 1 292 TYR 292 292 292 TYR TYR E . n 
E 1 293 LEU 293 293 293 LEU LEU E . n 
E 1 294 PRO 294 294 294 PRO PRO E . n 
E 1 295 GLU 295 295 295 GLU GLU E . n 
E 1 296 GLU 296 296 296 GLU GLU E . n 
E 1 297 MET 297 297 297 MET MET E . n 
E 1 298 SER 298 298 298 SER SER E . n 
E 1 299 PHE 299 299 299 PHE PHE E . n 
E 1 300 SER 300 300 300 SER SER E . n 
E 1 301 VAL 301 301 301 VAL VAL E . n 
E 1 302 ASN 302 302 302 ASN ASN E . n 
E 1 303 TYR 303 303 303 TYR TYR E . n 
E 1 304 LEU 304 304 304 LEU LEU E . n 
E 1 305 GLY 305 305 305 GLY GLY E . n 
E 1 306 ALA 306 306 306 ALA ALA E . n 
E 1 307 ASN 307 307 307 ASN ASN E . n 
E 1 308 ILE 308 308 308 ILE ILE E . n 
E 1 309 THR 309 309 309 THR THR E . n 
E 1 310 GLN 310 310 310 GLN GLN E . n 
E 1 311 VAL 311 311 311 VAL VAL E . n 
E 1 312 GLY 312 312 312 GLY GLY E . n 
E 1 313 LEU 313 313 313 LEU LEU E . n 
E 1 314 ASN 314 314 314 ASN ASN E . n 
E 1 315 PHE 315 315 315 PHE PHE E . n 
E 1 316 SER 316 316 316 SER SER E . n 
E 1 317 ARG 317 317 317 ARG ARG E . n 
E 1 318 PRO 318 318 318 PRO PRO E . n 
E 1 319 ALA 319 319 319 ALA ALA E . n 
E 1 320 ALA 320 320 320 ALA ALA E . n 
E 1 321 GLN 321 321 321 GLN GLN E . n 
E 1 322 ILE 322 322 322 ILE ILE E . n 
E 1 323 LEU 323 323 323 LEU LEU E . n 
E 1 324 GLY 324 324 324 GLY GLY E . n 
E 1 325 GLN 325 325 325 GLN GLN E . n 
E 1 326 TYR 326 326 326 TYR TYR E . n 
E 1 327 TYR 327 327 327 TYR TYR E . n 
E 1 328 GLN 328 328 328 GLN GLN E . n 
E 1 329 PHE 329 329 329 PHE PHE E . n 
E 1 330 ILE 330 330 330 ILE ILE E . n 
E 1 331 ARG 331 331 331 ARG ARG E . n 
E 1 332 LEU 332 332 332 LEU LEU E . n 
E 1 333 GLY 333 333 333 GLY GLY E . n 
E 1 334 PHE 334 334 334 PHE PHE E . n 
E 1 335 GLN 335 335 335 GLN GLN E . n 
E 1 336 GLY 336 336 336 GLY GLY E . n 
E 1 337 TYR 337 337 337 TYR TYR E . n 
E 1 338 LYS 338 338 338 LYS LYS E . n 
E 1 339 GLU 339 339 339 GLU GLU E . n 
E 1 340 VAL 340 340 340 VAL VAL E . n 
E 1 341 GLN 341 341 341 GLN GLN E . n 
E 1 342 TYR 342 342 342 TYR TYR E . n 
E 1 343 ASN 343 343 343 ASN ASN E . n 
E 1 344 SER 344 344 344 SER SER E . n 
E 1 345 LEU 345 345 345 LEU LEU E . n 
E 1 346 GLN 346 346 346 GLN GLN E . n 
E 1 347 ILE 347 347 347 ILE ILE E . n 
E 1 348 ALA 348 348 348 ALA ALA E . n 
E 1 349 LYS 349 349 349 LYS LYS E . n 
E 1 350 TYR 350 350 350 TYR TYR E . n 
E 1 351 ILE 351 351 351 ILE ILE E . n 
E 1 352 HIS 352 352 352 HIS HIS E . n 
E 1 353 GLY 353 353 353 GLY GLY E . n 
E 1 354 GLU 354 354 354 GLU GLU E . n 
E 1 355 ILE 355 355 355 ILE ILE E . n 
E 1 356 ALA 356 356 356 ALA ALA E . n 
E 1 357 LYS 357 357 357 LYS LYS E . n 
E 1 358 MET 358 358 358 MET MET E . n 
E 1 359 ALA 359 359 359 ALA ALA E . n 
E 1 360 PRO 360 360 360 PRO PRO E . n 
E 1 361 PHE 361 361 361 PHE PHE E . n 
E 1 362 VAL 362 362 362 VAL VAL E . n 
E 1 363 ASN 363 363 363 ASN ASN E . n 
E 1 364 TYR 364 364 364 TYR TYR E . n 
E 1 365 SER 365 365 365 SER SER E . n 
E 1 366 GLU 366 366 366 GLU GLU E . n 
E 1 367 ASN 367 367 367 ASN ASN E . n 
E 1 368 VAL 368 368 368 VAL VAL E . n 
E 1 369 VAL 369 369 369 VAL VAL E . n 
E 1 370 ASN 370 370 370 ASN ASN E . n 
E 1 371 PRO 371 371 371 PRO PRO E . n 
E 1 372 LEU 372 372 372 LEU LEU E . n 
E 1 373 PHE 373 373 373 PHE PHE E . n 
E 1 374 ILE 374 374 374 ILE ILE E . n 
E 1 375 TRP 375 375 375 TRP TRP E . n 
E 1 376 TYR 376 376 376 TYR TYR E . n 
E 1 377 LEU 377 377 377 LEU LEU E . n 
E 1 378 LYS 378 378 378 LYS LYS E . n 
E 1 379 PRO 379 379 379 PRO PRO E . n 
E 1 380 GLU 380 380 380 GLU GLU E . n 
E 1 381 TYR 381 381 381 TYR TYR E . n 
E 1 382 ALA 382 382 382 ALA ALA E . n 
E 1 383 LYS 383 383 383 LYS LYS 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 LYS 386 386 386 LYS LYS E . n 
E 1 387 TRP 387 387 387 TRP TRP E . n 
E 1 388 THR 388 388 388 THR THR E . n 
E 1 389 LEU 389 389 389 LEU LEU E . n 
E 1 390 TYR 390 390 390 TYR TYR E . n 
E 1 391 ASP 391 391 391 ASP ASP E . n 
E 1 392 LEU 392 392 392 LEU LEU E . n 
E 1 393 GLN 393 393 393 GLN GLN E . n 
E 1 394 ASP 394 394 394 ASP ASP E . n 
E 1 395 LYS 395 395 395 LYS LYS E . n 
E 1 396 LEU 396 396 396 LEU LEU E . n 
E 1 397 SER 397 397 397 SER SER E . n 
E 1 398 GLN 398 398 398 GLN GLN E . n 
E 1 399 HIS 399 399 399 HIS HIS E . n 
E 1 400 GLY 400 400 400 GLY GLY E . n 
E 1 401 TRP 401 401 401 TRP TRP E . n 
E 1 402 MET 402 402 402 MET MET E . n 
E 1 403 VAL 403 403 403 VAL VAL E . n 
E 1 404 PRO 404 404 404 PRO PRO E . n 
E 1 405 ALA 405 405 405 ALA ALA E . n 
E 1 406 TYR 406 406 406 TYR TYR E . n 
E 1 407 THR 407 407 407 THR THR E . n 
E 1 408 LEU 408 408 408 LEU LEU E . n 
E 1 409 PRO 409 409 409 PRO PRO E . n 
E 1 410 SER 410 410 410 SER SER E . n 
E 1 411 LYS 411 411 411 LYS LYS E . n 
E 1 412 LEU 412 412 412 LEU LEU E . n 
E 1 413 GLU 413 413 413 GLU GLU E . n 
E 1 414 ASP 414 414 414 ASP ASP E . n 
E 1 415 TYR 415 415 415 TYR TYR E . n 
E 1 416 VAL 416 416 416 VAL VAL E . n 
E 1 417 VAL 417 417 417 VAL VAL E . n 
E 1 418 MET 418 418 418 MET MET E . n 
E 1 419 ARG 419 419 419 ARG ARG E . n 
E 1 420 VAL 420 420 420 VAL VAL E . n 
E 1 421 VAL 421 421 421 VAL VAL E . n 
E 1 422 VAL 422 422 422 VAL VAL E . n 
E 1 423 ARG 423 423 423 ARG ARG E . n 
E 1 424 GLN 424 424 424 GLN GLN E . n 
E 1 425 GLY 425 425 425 GLY GLY E . n 
E 1 426 PHE 426 426 426 PHE PHE E . n 
E 1 427 SER 427 427 427 SER SER E . n 
E 1 428 ARG 428 428 428 ARG ARG E . n 
E 1 429 ASP 429 429 429 ASP ASP E . n 
E 1 430 MET 430 430 430 MET MET E . n 
E 1 431 ALA 431 431 431 ALA ALA E . n 
E 1 432 ASP 432 432 432 ASP ASP E . n 
E 1 433 MET 433 433 433 MET MET E . n 
E 1 434 LEU 434 434 434 LEU LEU E . n 
E 1 435 LEU 435 435 435 LEU LEU E . n 
E 1 436 GLY 436 436 436 GLY GLY E . n 
E 1 437 ASP 437 437 437 ASP ASP E . n 
E 1 438 ILE 438 438 438 ILE ILE E . n 
E 1 439 LYS 439 439 439 LYS LYS E . n 
E 1 440 ASN 440 440 440 ASN ASN E . n 
E 1 441 ALA 441 441 441 ALA ALA E . n 
E 1 442 ILE 442 442 442 ILE ILE E . n 
E 1 443 ALA 443 443 443 ALA ALA E . n 
E 1 444 GLU 444 444 444 GLU GLU E . n 
E 1 445 LEU 445 445 445 LEU LEU E . n 
E 1 446 GLU 446 446 446 GLU GLU E . n 
E 1 447 LYS 447 447 447 LYS LYS E . n 
E 1 448 LEU 448 448 448 LEU LEU E . n 
E 1 449 ASP 449 449 449 ASP ASP E . n 
E 1 450 PHE 450 450 450 PHE PHE E . n 
E 1 451 PRO 451 451 451 PRO PRO E . n 
E 1 452 THR 452 452 452 THR THR E . n 
E 1 453 PRO 453 453 453 PRO PRO E . n 
E 1 454 THR 454 454 454 THR THR E . n 
E 1 455 ARG 455 455 455 ARG ARG E . n 
E 1 456 MET 456 456 456 MET MET E . n 
E 1 457 ALA 457 457 457 ALA ALA E . n 
E 1 458 GLN 458 458 458 GLN GLN E . n 
E 1 459 GLU 459 459 459 GLU GLU E . n 
E 1 460 LYS 460 460 ?   ?   ?   E . n 
E 1 461 ASN 461 461 ?   ?   ?   E . n 
E 1 462 LEU 462 462 ?   ?   ?   E . n 
E 1 463 PRO 463 463 ?   ?   ?   E . n 
E 1 464 VAL 464 464 ?   ?   ?   E . n 
E 1 465 GLU 465 465 ?   ?   ?   E . n 
E 1 466 ALA 466 466 ?   ?   ?   E . n 
E 1 467 LYS 467 467 ?   ?   ?   E . n 
E 1 468 MET 468 468 ?   ?   ?   E . n 
E 1 469 PHE 469 469 ?   ?   ?   E . n 
E 1 470 ASN 470 470 ?   ?   ?   E . n 
E 1 471 HIS 471 471 ?   ?   ?   E . n 
E 1 472 GLY 472 472 ?   ?   ?   E . n 
E 1 473 GLY 473 473 ?   ?   ?   E . n 
E 1 474 ARG 474 474 ?   ?   ?   E . n 
E 1 475 ARG 475 475 ?   ?   ?   E . n 
E 1 476 HIS 476 476 ?   ?   ?   E . n 
E 1 477 LYS 477 477 ?   ?   ?   E . n 
E 1 478 THR 478 478 ?   ?   ?   E . n 
E 1 479 VAL 479 479 ?   ?   ?   E . n 
E 1 480 LYS 480 480 ?   ?   ?   E . n 
E 1 481 LYS 481 481 ?   ?   ?   E . n 
F 1 1   MET 1   1   1   MET MET F . n 
F 1 2   GLU 2   2   2   GLU GLU F . n 
F 1 3   ASP 3   3   3   ASP ASP F . n 
F 1 4   LEU 4   4   4   LEU LEU F . n 
F 1 5   ASN 5   5   5   ASN ASN F . n 
F 1 6   PHE 6   6   6   PHE PHE F . n 
F 1 7   ARG 7   7   7   ARG ARG F . n 
F 1 8   LYS 8   8   8   LYS LYS F . n 
F 1 9   GLY 9   9   9   GLY GLY F . n 
F 1 10  ASP 10  10  10  ASP ASP F . n 
F 1 11  ALA 11  11  11  ALA ALA F . n 
F 1 12  LYS 12  12  12  LYS LYS F . n 
F 1 13  THR 13  13  13  THR THR F . n 
F 1 14  ASP 14  14  14  ASP ASP F . n 
F 1 15  VAL 15  15  15  VAL VAL F . n 
F 1 16  PHE 16  16  16  PHE PHE F . n 
F 1 17  GLY 17  17  17  GLY GLY F . n 
F 1 18  SER 18  18  18  SER SER F . n 
F 1 19  ASP 19  19  19  ASP ASP F . n 
F 1 20  ARG 20  20  20  ARG ARG F . n 
F 1 21  MET 21  21  21  MET MET F . n 
F 1 22  LEU 22  22  22  LEU LEU F . n 
F 1 23  GLN 23  23  23  GLN GLN F . n 
F 1 24  PRO 24  24  24  PRO PRO F . n 
F 1 25  SER 25  25  25  SER SER F . n 
F 1 26  PRO 26  26  26  PRO PRO F . n 
F 1 27  VAL 27  27  27  VAL VAL F . n 
F 1 28  GLU 28  28  28  GLU GLU F . n 
F 1 29  ARG 29  29  29  ARG ARG F . n 
F 1 30  ILE 30  30  30  ILE ILE F . n 
F 1 31  PRO 31  31  31  PRO PRO F . n 
F 1 32  ASP 32  32  32  ASP ASP F . n 
F 1 33  GLY 33  33  33  GLY GLY F . n 
F 1 34  PRO 34  34  34  PRO PRO F . n 
F 1 35  THR 35  35  35  THR THR F . n 
F 1 36  THR 36  36  36  THR THR F . n 
F 1 37  PRO 37  37  37  PRO PRO F . n 
F 1 38  GLU 38  38  38  GLU GLU F . n 
F 1 39  VAL 39  39  39  VAL VAL F . n 
F 1 40  ALA 40  40  40  ALA ALA F . n 
F 1 41  TYR 41  41  41  TYR TYR F . n 
F 1 42  GLN 42  42  42  GLN GLN F . n 
F 1 43  MET 43  43  43  MET MET F . n 
F 1 44  VAL 44  44  44  VAL VAL F . n 
F 1 45  LYS 45  45  45  LYS LYS F . n 
F 1 46  ASP 46  46  46  ASP ASP F . n 
F 1 47  GLU 47  47  47  GLU GLU F . n 
F 1 48  THR 48  48  48  THR THR F . n 
F 1 49  PHE 49  49  49  PHE PHE F . n 
F 1 50  ALA 50  50  50  ALA ALA F . n 
F 1 51  GLN 51  51  51  GLN GLN F . n 
F 1 52  THR 52  52  52  THR THR F . n 
F 1 53  GLN 53  53  53  GLN GLN F . n 
F 1 54  PRO 54  54  54  PRO PRO F . n 
F 1 55  ARG 55  55  55  ARG ARG F . n 
F 1 56  LEU 56  56  56  LEU LEU F . n 
F 1 57  ASN 57  57  57  ASN ASN F . n 
F 1 58  LEU 58  58  58  LEU LEU F . n 
F 1 59  ALA 59  59  59  ALA ALA F . n 
F 1 60  THR 60  60  60  THR THR F . n 
F 1 61  PHE 61  61  61  PHE PHE F . n 
F 1 62  VAL 62  62  62  VAL VAL 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  TYR 65  65  65  TYR TYR F . n 
F 1 66  MET 66  66  66  MET MET F . n 
F 1 67  ASP 67  67  67  ASP ASP F . n 
F 1 68  ASP 68  68  68  ASP ASP F . n 
F 1 69  TYR 69  69  69  TYR TYR F . n 
F 1 70  ALA 70  70  70  ALA ALA F . n 
F 1 71  THR 71  71  71  THR THR F . n 
F 1 72  LYS 72  72  72  LYS LYS F . n 
F 1 73  LEU 73  73  73  LEU LEU F . n 
F 1 74  MET 74  74  74  MET MET F . n 
F 1 75  ASN 75  75  75  ASN ASN F . n 
F 1 76  GLU 76  76  76  GLU GLU F . n 
F 1 77  ALA 77  77  77  ALA ALA F . n 
F 1 78  ILE 78  78  78  ILE ILE F . n 
F 1 79  ASN 79  79  79  ASN ASN F . n 
F 1 80  ILE 80  80  80  ILE ILE F . n 
F 1 81  ASN 81  81  81  ASN ASN F . n 
F 1 82  TYR 82  82  82  TYR TYR F . n 
F 1 83  ILE 83  83  83  ILE ILE F . n 
F 1 84  ASP 84  84  84  ASP ASP F . n 
F 1 85  GLU 85  85  85  GLU GLU F . n 
F 1 86  THR 86  86  86  THR THR F . n 
F 1 87  GLU 87  87  87  GLU GLU F . n 
F 1 88  TYR 88  88  88  TYR TYR F . n 
F 1 89  PRO 89  89  89  PRO PRO F . n 
F 1 90  ARG 90  90  90  ARG ARG F . n 
F 1 91  ILE 91  91  91  ILE ILE F . n 
F 1 92  ALA 92  92  92  ALA ALA F . n 
F 1 93  VAL 93  93  93  VAL VAL F . n 
F 1 94  MET 94  94  94  MET MET F . n 
F 1 95  ASN 95  95  95  ASN ASN F . n 
F 1 96  GLY 96  96  96  GLY GLY F . n 
F 1 97  LYS 97  97  97  LYS LYS F . n 
F 1 98  CYS 98  98  98  CYS CYS F . n 
F 1 99  ILE 99  99  99  ILE ILE F . n 
F 1 100 ASN 100 100 100 ASN ASN F . n 
F 1 101 ILE 101 101 101 ILE ILE F . n 
F 1 102 VAL 102 102 102 VAL VAL F . n 
F 1 103 ALA 103 103 103 ALA ALA F . n 
F 1 104 ASN 104 104 104 ASN ASN F . n 
F 1 105 LEU 105 105 105 LEU LEU F . n 
F 1 106 TRP 106 106 106 TRP TRP F . n 
F 1 107 ASN 107 107 107 ASN ASN F . n 
F 1 108 SER 108 108 108 SER SER F . n 
F 1 109 PRO 109 109 109 PRO PRO F . n 
F 1 110 GLU 110 110 110 GLU GLU F . n 
F 1 111 LYS 111 111 111 LYS LYS F . n 
F 1 112 ASP 112 112 112 ASP ASP F . n 
F 1 113 THR 113 113 113 THR THR F . n 
F 1 114 TRP 114 114 114 TRP TRP F . n 
F 1 115 LYS 115 115 115 LYS LYS F . n 
F 1 116 THR 116 116 116 THR THR F . n 
F 1 117 GLY 117 117 117 GLY GLY F . n 
F 1 118 ALA 118 118 118 ALA ALA F . n 
F 1 119 LEU 119 119 119 LEU LEU F . n 
F 1 120 ALA 120 120 120 ALA ALA F . n 
F 1 121 ILE 121 121 121 ILE ILE F . n 
F 1 122 GLY 122 122 122 GLY GLY F . n 
F 1 123 SER 123 123 123 SER SER F . n 
F 1 124 SER 124 124 124 SER SER F . n 
F 1 125 GLU 125 125 125 GLU GLU F . n 
F 1 126 ALA 126 126 126 ALA ALA F . n 
F 1 127 CYS 127 127 127 CYS CYS F . n 
F 1 128 MET 128 128 128 MET MET F . n 
F 1 129 LEU 129 129 129 LEU LEU F . n 
F 1 130 GLY 130 130 130 GLY GLY F . n 
F 1 131 GLY 131 131 131 GLY GLY F . n 
F 1 132 VAL 132 132 132 VAL VAL F . n 
F 1 133 ALA 133 133 133 ALA ALA F . n 
F 1 134 ALA 134 134 134 ALA ALA F . n 
F 1 135 TRP 135 135 135 TRP TRP F . n 
F 1 136 LEU 136 136 136 LEU LEU F . n 
F 1 137 ARG 137 137 137 ARG ARG F . n 
F 1 138 TRP 138 138 138 TRP TRP F . n 
F 1 139 ARG 139 139 139 ARG ARG F . n 
F 1 140 LYS 140 140 140 LYS LYS F . n 
F 1 141 LYS 141 141 141 LYS LYS F . n 
F 1 142 ARG 142 142 142 ARG ARG F . n 
F 1 143 GLN 143 143 143 GLN GLN F . n 
F 1 144 ALA 144 144 144 ALA ALA F . n 
F 1 145 GLN 145 145 145 GLN GLN F . n 
F 1 146 GLY 146 146 146 GLY GLY F . n 
F 1 147 LYS 147 147 147 LYS LYS F . n 
F 1 148 PRO 148 148 148 PRO PRO F . n 
F 1 149 PHE 149 149 149 PHE PHE F . n 
F 1 150 ASP 150 150 150 ASP ASP F . n 
F 1 151 LYS 151 151 151 LYS LYS F . n 
F 1 152 PRO 152 152 152 PRO PRO F . n 
F 1 153 ASN 153 153 153 ASN ASN F . n 
F 1 154 PHE 154 154 154 PHE PHE F . n 
F 1 155 VAL 155 155 155 VAL VAL F . n 
F 1 156 ILE 156 156 156 ILE ILE F . n 
F 1 157 SER 157 157 157 SER SER F . n 
F 1 158 THR 158 158 158 THR THR F . n 
F 1 159 GLY 159 159 159 GLY GLY F . n 
F 1 160 PHE 160 160 160 PHE PHE F . n 
F 1 161 GLN 161 161 161 GLN GLN F . n 
F 1 162 VAL 162 162 162 VAL VAL F . n 
F 1 163 VAL 163 163 163 VAL VAL F . n 
F 1 164 TRP 164 164 164 TRP TRP F . n 
F 1 165 GLU 165 165 165 GLU GLU F . n 
F 1 166 LYS 166 166 166 LYS LYS F . n 
F 1 167 PHE 167 167 167 PHE PHE F . n 
F 1 168 ALA 168 168 168 ALA ALA F . n 
F 1 169 GLN 169 169 169 GLN GLN F . n 
F 1 170 LEU 170 170 170 LEU LEU F . n 
F 1 171 TRP 171 171 171 TRP TRP F . n 
F 1 172 GLN 172 172 172 GLN GLN F . n 
F 1 173 ILE 173 173 173 ILE ILE F . n 
F 1 174 GLU 174 174 174 GLU GLU F . n 
F 1 175 MET 175 175 175 MET MET F . n 
F 1 176 ARG 176 176 176 ARG ARG F . n 
F 1 177 GLU 177 177 177 GLU GLU F . n 
F 1 178 VAL 178 178 178 VAL VAL F . n 
F 1 179 PRO 179 179 179 PRO PRO F . n 
F 1 180 LEU 180 180 180 LEU LEU F . n 
F 1 181 THR 181 181 181 THR THR F . n 
F 1 182 LEU 182 182 182 LEU LEU F . n 
F 1 183 GLU 183 183 183 GLU GLU F . n 
F 1 184 LYS 184 184 184 LYS LYS F . n 
F 1 185 THR 185 185 185 THR THR F . n 
F 1 186 THR 186 186 186 THR THR F . n 
F 1 187 LEU 187 187 187 LEU LEU F . n 
F 1 188 ASP 188 188 188 ASP ASP F . n 
F 1 189 PRO 189 189 189 PRO PRO F . n 
F 1 190 GLU 190 190 190 GLU GLU F . n 
F 1 191 GLU 191 191 191 GLU GLU F . n 
F 1 192 ALA 192 192 192 ALA ALA F . n 
F 1 193 LEU 193 193 193 LEU LEU F . n 
F 1 194 LYS 194 194 194 LYS LYS F . n 
F 1 195 MET 195 195 195 MET MET F . n 
F 1 196 CYS 196 196 196 CYS CYS F . n 
F 1 197 ASP 197 197 197 ASP ASP F . n 
F 1 198 GLU 198 198 198 GLU GLU F . n 
F 1 199 ASN 199 199 199 ASN ASN F . n 
F 1 200 THR 200 200 200 THR THR F . n 
F 1 201 ILE 201 201 201 ILE ILE F . n 
F 1 202 CYS 202 202 202 CYS CYS F . n 
F 1 203 VAL 203 203 203 VAL VAL F . n 
F 1 204 VAL 204 204 204 VAL VAL F . n 
F 1 205 PRO 205 205 205 PRO PRO F . n 
F 1 206 ILE 206 206 206 ILE ILE F . n 
F 1 207 GLN 207 207 207 GLN GLN F . n 
F 1 208 GLY 208 208 208 GLY GLY F . n 
F 1 209 VAL 209 209 209 VAL VAL F . n 
F 1 210 THR 210 210 210 THR THR F . n 
F 1 211 TRP 211 211 211 TRP TRP F . n 
F 1 212 THR 212 212 212 THR THR F . n 
F 1 213 GLY 213 213 213 GLY GLY F . n 
F 1 214 LEU 214 214 214 LEU LEU F . n 
F 1 215 ASN 215 215 215 ASN ASN F . n 
F 1 216 ASP 216 216 216 ASP ASP F . n 
F 1 217 ASP 217 217 217 ASP ASP F . n 
F 1 218 VAL 218 218 218 VAL VAL F . n 
F 1 219 GLU 219 219 219 GLU GLU F . n 
F 1 220 ALA 220 220 220 ALA ALA F . n 
F 1 221 LEU 221 221 221 LEU LEU F . n 
F 1 222 ASP 222 222 222 ASP ASP F . n 
F 1 223 LYS 223 223 223 LYS LYS F . n 
F 1 224 ALA 224 224 224 ALA ALA F . n 
F 1 225 LEU 225 225 225 LEU LEU F . n 
F 1 226 ASP 226 226 226 ASP ASP F . n 
F 1 227 ALA 227 227 227 ALA ALA F . n 
F 1 228 TYR 228 228 228 TYR TYR F . n 
F 1 229 ASN 229 229 229 ASN ASN F . n 
F 1 230 ALA 230 230 230 ALA ALA F . n 
F 1 231 LYS 231 231 231 LYS LYS F . n 
F 1 232 THR 232 232 232 THR THR F . n 
F 1 233 GLY 233 233 233 GLY GLY F . n 
F 1 234 TYR 234 234 234 TYR TYR F . n 
F 1 235 ASP 235 235 235 ASP ASP F . n 
F 1 236 ILE 236 236 236 ILE ILE F . n 
F 1 237 PRO 237 237 237 PRO PRO F . n 
F 1 238 ILE 238 238 238 ILE ILE F . n 
F 1 239 HIS 239 239 239 HIS HIS F . n 
F 1 240 VAL 240 240 240 VAL VAL F . n 
F 1 241 ASP 241 241 241 ASP ASP F . n 
F 1 242 ALA 242 242 242 ALA ALA F . n 
F 1 243 ALA 243 243 243 ALA ALA F . n 
F 1 244 SER 244 244 244 SER SER F . n 
F 1 245 GLY 245 245 245 GLY GLY F . n 
F 1 246 GLY 246 246 246 GLY GLY F . n 
F 1 247 PHE 247 247 247 PHE PHE F . n 
F 1 248 ILE 248 248 248 ILE ILE F . n 
F 1 249 LEU 249 249 249 LEU LEU F . n 
F 1 250 PRO 250 250 250 PRO PRO F . n 
F 1 251 PHE 251 251 251 PHE PHE F . n 
F 1 252 LEU 252 252 252 LEU LEU F . n 
F 1 253 TYR 253 253 253 TYR TYR F . n 
F 1 254 PRO 254 254 254 PRO PRO F . n 
F 1 255 ASP 255 255 255 ASP ASP F . n 
F 1 256 THR 256 256 256 THR THR F . n 
F 1 257 LYS 257 257 257 LYS LYS F . n 
F 1 258 TRP 258 258 258 TRP TRP F . n 
F 1 259 ASP 259 259 259 ASP ASP F . n 
F 1 260 PHE 260 260 260 PHE PHE F . n 
F 1 261 ARG 261 261 261 ARG ARG F . n 
F 1 262 LEU 262 262 262 LEU LEU F . n 
F 1 263 LYS 263 263 263 LYS LYS F . n 
F 1 264 TRP 264 264 264 TRP TRP F . n 
F 1 265 VAL 265 265 265 VAL VAL F . n 
F 1 266 LEU 266 266 266 LEU LEU F . n 
F 1 267 SER 267 267 267 SER SER F . n 
F 1 268 ILE 268 268 268 ILE ILE F . n 
F 1 269 SER 269 269 269 SER SER F . n 
F 1 270 VAL 270 270 270 VAL VAL F . n 
F 1 271 SER 271 271 271 SER SER F . n 
F 1 272 GLY 272 272 272 GLY GLY F . n 
F 1 273 HIS 273 273 273 HIS HIS F . n 
F 1 274 LYS 274 274 274 LYS LYS F . n 
F 1 275 PHE 275 275 275 PHE PHE F . n 
F 1 276 GLY 276 276 276 GLY GLY F . n 
F 1 277 LEU 277 277 277 LEU LEU F . n 
F 1 278 VAL 278 278 278 VAL VAL F . n 
F 1 279 TYR 279 279 279 TYR TYR F . n 
F 1 280 PRO 280 280 280 PRO PRO F . n 
F 1 281 GLY 281 281 281 GLY GLY F . n 
F 1 282 LEU 282 282 282 LEU LEU F . n 
F 1 283 GLY 283 283 283 GLY GLY F . n 
F 1 284 TRP 284 284 284 TRP TRP F . n 
F 1 285 VAL 285 285 285 VAL VAL F . n 
F 1 286 CYS 286 286 286 CYS CYS F . n 
F 1 287 TRP 287 287 287 TRP TRP F . n 
F 1 288 LYS 288 288 288 LYS LYS F . n 
F 1 289 GLY 289 289 289 GLY GLY F . n 
F 1 290 LYS 290 290 290 LYS LYS F . n 
F 1 291 GLU 291 291 291 GLU GLU F . n 
F 1 292 TYR 292 292 292 TYR TYR F . n 
F 1 293 LEU 293 293 293 LEU LEU F . n 
F 1 294 PRO 294 294 294 PRO PRO F . n 
F 1 295 GLU 295 295 295 GLU GLU F . n 
F 1 296 GLU 296 296 296 GLU GLU F . n 
F 1 297 MET 297 297 297 MET MET F . n 
F 1 298 SER 298 298 298 SER SER F . n 
F 1 299 PHE 299 299 299 PHE PHE F . n 
F 1 300 SER 300 300 300 SER SER F . n 
F 1 301 VAL 301 301 301 VAL VAL F . n 
F 1 302 ASN 302 302 302 ASN ASN F . n 
F 1 303 TYR 303 303 303 TYR TYR F . n 
F 1 304 LEU 304 304 304 LEU LEU F . n 
F 1 305 GLY 305 305 305 GLY GLY F . n 
F 1 306 ALA 306 306 306 ALA ALA F . n 
F 1 307 ASN 307 307 307 ASN ASN F . n 
F 1 308 ILE 308 308 308 ILE ILE F . n 
F 1 309 THR 309 309 309 THR THR F . n 
F 1 310 GLN 310 310 310 GLN GLN F . n 
F 1 311 VAL 311 311 311 VAL VAL F . n 
F 1 312 GLY 312 312 312 GLY GLY F . n 
F 1 313 LEU 313 313 313 LEU LEU F . n 
F 1 314 ASN 314 314 314 ASN ASN F . n 
F 1 315 PHE 315 315 315 PHE PHE F . n 
F 1 316 SER 316 316 316 SER SER F . n 
F 1 317 ARG 317 317 317 ARG ARG F . n 
F 1 318 PRO 318 318 318 PRO PRO F . n 
F 1 319 ALA 319 319 319 ALA ALA F . n 
F 1 320 ALA 320 320 320 ALA ALA F . n 
F 1 321 GLN 321 321 321 GLN GLN F . n 
F 1 322 ILE 322 322 322 ILE ILE F . n 
F 1 323 LEU 323 323 323 LEU LEU F . n 
F 1 324 GLY 324 324 324 GLY GLY F . n 
F 1 325 GLN 325 325 325 GLN GLN F . n 
F 1 326 TYR 326 326 326 TYR TYR F . n 
F 1 327 TYR 327 327 327 TYR TYR F . n 
F 1 328 GLN 328 328 328 GLN GLN F . n 
F 1 329 PHE 329 329 329 PHE PHE F . n 
F 1 330 ILE 330 330 330 ILE ILE F . n 
F 1 331 ARG 331 331 331 ARG ARG F . n 
F 1 332 LEU 332 332 332 LEU LEU F . n 
F 1 333 GLY 333 333 333 GLY GLY F . n 
F 1 334 PHE 334 334 334 PHE PHE F . n 
F 1 335 GLN 335 335 335 GLN GLN F . n 
F 1 336 GLY 336 336 336 GLY GLY F . n 
F 1 337 TYR 337 337 337 TYR TYR F . n 
F 1 338 LYS 338 338 338 LYS LYS F . n 
F 1 339 GLU 339 339 339 GLU GLU F . n 
F 1 340 VAL 340 340 340 VAL VAL F . n 
F 1 341 GLN 341 341 341 GLN GLN F . n 
F 1 342 TYR 342 342 342 TYR TYR F . n 
F 1 343 ASN 343 343 343 ASN ASN F . n 
F 1 344 SER 344 344 344 SER SER F . n 
F 1 345 LEU 345 345 345 LEU LEU F . n 
F 1 346 GLN 346 346 346 GLN GLN F . n 
F 1 347 ILE 347 347 347 ILE ILE F . n 
F 1 348 ALA 348 348 348 ALA ALA F . n 
F 1 349 LYS 349 349 349 LYS LYS F . n 
F 1 350 TYR 350 350 350 TYR TYR F . n 
F 1 351 ILE 351 351 351 ILE ILE F . n 
F 1 352 HIS 352 352 352 HIS HIS F . n 
F 1 353 GLY 353 353 353 GLY GLY F . n 
F 1 354 GLU 354 354 354 GLU GLU F . n 
F 1 355 ILE 355 355 355 ILE ILE F . n 
F 1 356 ALA 356 356 356 ALA ALA F . n 
F 1 357 LYS 357 357 357 LYS LYS F . n 
F 1 358 MET 358 358 358 MET MET F . n 
F 1 359 ALA 359 359 359 ALA ALA F . n 
F 1 360 PRO 360 360 360 PRO PRO F . n 
F 1 361 PHE 361 361 361 PHE PHE F . n 
F 1 362 VAL 362 362 362 VAL VAL F . n 
F 1 363 ASN 363 363 363 ASN ASN F . n 
F 1 364 TYR 364 364 364 TYR TYR F . n 
F 1 365 SER 365 365 365 SER SER F . n 
F 1 366 GLU 366 366 366 GLU GLU F . n 
F 1 367 ASN 367 367 367 ASN ASN F . n 
F 1 368 VAL 368 368 368 VAL VAL F . n 
F 1 369 VAL 369 369 369 VAL VAL F . n 
F 1 370 ASN 370 370 370 ASN ASN F . n 
F 1 371 PRO 371 371 371 PRO PRO F . n 
F 1 372 LEU 372 372 372 LEU LEU F . n 
F 1 373 PHE 373 373 373 PHE PHE F . n 
F 1 374 ILE 374 374 374 ILE ILE F . n 
F 1 375 TRP 375 375 375 TRP TRP F . n 
F 1 376 TYR 376 376 376 TYR TYR F . n 
F 1 377 LEU 377 377 377 LEU LEU F . n 
F 1 378 LYS 378 378 378 LYS LYS F . n 
F 1 379 PRO 379 379 379 PRO PRO F . n 
F 1 380 GLU 380 380 380 GLU GLU F . n 
F 1 381 TYR 381 381 381 TYR TYR F . n 
F 1 382 ALA 382 382 382 ALA ALA F . n 
F 1 383 LYS 383 383 383 LYS LYS 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 LYS 386 386 386 LYS LYS F . n 
F 1 387 TRP 387 387 387 TRP TRP F . n 
F 1 388 THR 388 388 388 THR THR F . n 
F 1 389 LEU 389 389 389 LEU LEU F . n 
F 1 390 TYR 390 390 390 TYR TYR F . n 
F 1 391 ASP 391 391 391 ASP ASP F . n 
F 1 392 LEU 392 392 392 LEU LEU F . n 
F 1 393 GLN 393 393 393 GLN GLN F . n 
F 1 394 ASP 394 394 394 ASP ASP F . n 
F 1 395 LYS 395 395 395 LYS LYS F . n 
F 1 396 LEU 396 396 396 LEU LEU F . n 
F 1 397 SER 397 397 397 SER SER F . n 
F 1 398 GLN 398 398 398 GLN GLN F . n 
F 1 399 HIS 399 399 399 HIS HIS F . n 
F 1 400 GLY 400 400 400 GLY GLY F . n 
F 1 401 TRP 401 401 401 TRP TRP F . n 
F 1 402 MET 402 402 402 MET MET F . n 
F 1 403 VAL 403 403 403 VAL VAL F . n 
F 1 404 PRO 404 404 404 PRO PRO F . n 
F 1 405 ALA 405 405 405 ALA ALA F . n 
F 1 406 TYR 406 406 406 TYR TYR F . n 
F 1 407 THR 407 407 407 THR THR F . n 
F 1 408 LEU 408 408 408 LEU LEU F . n 
F 1 409 PRO 409 409 409 PRO PRO F . n 
F 1 410 SER 410 410 410 SER SER F . n 
F 1 411 LYS 411 411 411 LYS LYS F . n 
F 1 412 LEU 412 412 412 LEU LEU F . n 
F 1 413 GLU 413 413 413 GLU GLU F . n 
F 1 414 ASP 414 414 414 ASP ASP F . n 
F 1 415 TYR 415 415 415 TYR TYR F . n 
F 1 416 VAL 416 416 416 VAL VAL F . n 
F 1 417 VAL 417 417 417 VAL VAL F . n 
F 1 418 MET 418 418 418 MET MET F . n 
F 1 419 ARG 419 419 419 ARG ARG F . n 
F 1 420 VAL 420 420 420 VAL VAL F . n 
F 1 421 VAL 421 421 421 VAL VAL F . n 
F 1 422 VAL 422 422 422 VAL VAL F . n 
F 1 423 ARG 423 423 423 ARG ARG F . n 
F 1 424 GLN 424 424 424 GLN GLN F . n 
F 1 425 GLY 425 425 425 GLY GLY F . n 
F 1 426 PHE 426 426 426 PHE PHE F . n 
F 1 427 SER 427 427 427 SER SER F . n 
F 1 428 ARG 428 428 428 ARG ARG F . n 
F 1 429 ASP 429 429 429 ASP ASP F . n 
F 1 430 MET 430 430 430 MET MET F . n 
F 1 431 ALA 431 431 431 ALA ALA F . n 
F 1 432 ASP 432 432 432 ASP ASP F . n 
F 1 433 MET 433 433 433 MET MET F . n 
F 1 434 LEU 434 434 434 LEU LEU F . n 
F 1 435 LEU 435 435 435 LEU LEU F . n 
F 1 436 GLY 436 436 436 GLY GLY F . n 
F 1 437 ASP 437 437 437 ASP ASP F . n 
F 1 438 ILE 438 438 438 ILE ILE F . n 
F 1 439 LYS 439 439 439 LYS LYS F . n 
F 1 440 ASN 440 440 440 ASN ASN F . n 
F 1 441 ALA 441 441 441 ALA ALA F . n 
F 1 442 ILE 442 442 442 ILE ILE F . n 
F 1 443 ALA 443 443 443 ALA ALA F . n 
F 1 444 GLU 444 444 444 GLU GLU F . n 
F 1 445 LEU 445 445 445 LEU LEU F . n 
F 1 446 GLU 446 446 446 GLU GLU F . n 
F 1 447 LYS 447 447 447 LYS LYS F . n 
F 1 448 LEU 448 448 448 LEU LEU F . n 
F 1 449 ASP 449 449 449 ASP ASP F . n 
F 1 450 PHE 450 450 450 PHE PHE F . n 
F 1 451 PRO 451 451 451 PRO PRO F . n 
F 1 452 THR 452 452 452 THR THR F . n 
F 1 453 PRO 453 453 453 PRO PRO F . n 
F 1 454 THR 454 454 454 THR THR F . n 
F 1 455 ARG 455 455 455 ARG ARG F . n 
F 1 456 MET 456 456 456 MET MET F . n 
F 1 457 ALA 457 457 457 ALA ALA F . n 
F 1 458 GLN 458 458 458 GLN GLN F . n 
F 1 459 GLU 459 459 459 GLU GLU F . n 
F 1 460 LYS 460 460 ?   ?   ?   F . n 
F 1 461 ASN 461 461 ?   ?   ?   F . n 
F 1 462 LEU 462 462 ?   ?   ?   F . n 
F 1 463 PRO 463 463 ?   ?   ?   F . n 
F 1 464 VAL 464 464 ?   ?   ?   F . n 
F 1 465 GLU 465 465 ?   ?   ?   F . n 
F 1 466 ALA 466 466 ?   ?   ?   F . n 
F 1 467 LYS 467 467 ?   ?   ?   F . n 
F 1 468 MET 468 468 ?   ?   ?   F . n 
F 1 469 PHE 469 469 ?   ?   ?   F . n 
F 1 470 ASN 470 470 ?   ?   ?   F . n 
F 1 471 HIS 471 471 ?   ?   ?   F . n 
F 1 472 GLY 472 472 ?   ?   ?   F . n 
F 1 473 GLY 473 473 ?   ?   ?   F . n 
F 1 474 ARG 474 474 ?   ?   ?   F . n 
F 1 475 ARG 475 475 ?   ?   ?   F . n 
F 1 476 HIS 476 476 ?   ?   ?   F . n 
F 1 477 LYS 477 477 ?   ?   ?   F . n 
F 1 478 THR 478 478 ?   ?   ?   F . n 
F 1 479 VAL 479 479 ?   ?   ?   F . n 
F 1 480 LYS 480 480 ?   ?   ?   F . n 
F 1 481 LYS 481 481 ?   ?   ?   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        SO4 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   SO4 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 SO4 1   501 7   SO4 SO4 A . 
H 2 SO4 1   502 10  SO4 SO4 A . 
I 2 SO4 1   501 2   SO4 SO4 B . 
J 2 SO4 1   502 8   SO4 SO4 B . 
K 2 SO4 1   501 5   SO4 SO4 C . 
L 2 SO4 1   501 1   SO4 SO4 D . 
M 2 SO4 1   501 9   SO4 SO4 E . 
N 2 SO4 1   501 4   SO4 SO4 F . 
O 3 HOH 1   601 220 HOH HOH A . 
O 3 HOH 2   602 478 HOH HOH A . 
O 3 HOH 3   603 712 HOH HOH A . 
O 3 HOH 4   604 195 HOH HOH A . 
O 3 HOH 5   605 466 HOH HOH A . 
O 3 HOH 6   606 238 HOH HOH A . 
O 3 HOH 7   607 392 HOH HOH A . 
O 3 HOH 8   608 170 HOH HOH A . 
O 3 HOH 9   609 534 HOH HOH A . 
O 3 HOH 10  610 141 HOH HOH A . 
O 3 HOH 11  611 25  HOH HOH A . 
O 3 HOH 12  612 598 HOH HOH A . 
O 3 HOH 13  613 168 HOH HOH A . 
O 3 HOH 14  614 576 HOH HOH A . 
O 3 HOH 15  615 181 HOH HOH A . 
O 3 HOH 16  616 262 HOH HOH A . 
O 3 HOH 17  617 518 HOH HOH A . 
O 3 HOH 18  618 18  HOH HOH A . 
O 3 HOH 19  619 318 HOH HOH A . 
O 3 HOH 20  620 418 HOH HOH A . 
O 3 HOH 21  621 287 HOH HOH A . 
O 3 HOH 22  622 719 HOH HOH A . 
O 3 HOH 23  623 20  HOH HOH A . 
O 3 HOH 24  624 233 HOH HOH A . 
O 3 HOH 25  625 431 HOH HOH A . 
O 3 HOH 26  626 755 HOH HOH A . 
O 3 HOH 27  627 35  HOH HOH A . 
O 3 HOH 28  628 715 HOH HOH A . 
O 3 HOH 29  629 655 HOH HOH A . 
O 3 HOH 30  630 37  HOH HOH A . 
O 3 HOH 31  631 694 HOH HOH A . 
O 3 HOH 32  632 15  HOH HOH A . 
O 3 HOH 33  633 320 HOH HOH A . 
O 3 HOH 34  634 273 HOH HOH A . 
O 3 HOH 35  635 312 HOH HOH A . 
O 3 HOH 36  636 695 HOH HOH A . 
O 3 HOH 37  637 143 HOH HOH A . 
O 3 HOH 38  638 235 HOH HOH A . 
O 3 HOH 39  639 163 HOH HOH A . 
O 3 HOH 40  640 503 HOH HOH A . 
O 3 HOH 41  641 243 HOH HOH A . 
O 3 HOH 42  642 276 HOH HOH A . 
O 3 HOH 43  643 113 HOH HOH A . 
O 3 HOH 44  644 219 HOH HOH A . 
O 3 HOH 45  645 597 HOH HOH A . 
O 3 HOH 46  646 19  HOH HOH A . 
O 3 HOH 47  647 336 HOH HOH A . 
O 3 HOH 48  648 84  HOH HOH A . 
O 3 HOH 49  649 748 HOH HOH A . 
O 3 HOH 50  650 615 HOH HOH A . 
O 3 HOH 51  651 399 HOH HOH A . 
O 3 HOH 52  652 743 HOH HOH A . 
O 3 HOH 53  653 221 HOH HOH A . 
O 3 HOH 54  654 442 HOH HOH A . 
O 3 HOH 55  655 214 HOH HOH A . 
O 3 HOH 56  656 679 HOH HOH A . 
O 3 HOH 57  657 551 HOH HOH A . 
O 3 HOH 58  658 48  HOH HOH A . 
O 3 HOH 59  659 41  HOH HOH A . 
O 3 HOH 60  660 111 HOH HOH A . 
O 3 HOH 61  661 366 HOH HOH A . 
O 3 HOH 62  662 384 HOH HOH A . 
O 3 HOH 63  663 274 HOH HOH A . 
O 3 HOH 64  664 337 HOH HOH A . 
O 3 HOH 65  665 482 HOH HOH A . 
O 3 HOH 66  666 408 HOH HOH A . 
O 3 HOH 67  667 275 HOH HOH A . 
O 3 HOH 68  668 264 HOH HOH A . 
O 3 HOH 69  669 758 HOH HOH A . 
O 3 HOH 70  670 72  HOH HOH A . 
O 3 HOH 71  671 296 HOH HOH A . 
O 3 HOH 72  672 681 HOH HOH A . 
O 3 HOH 73  673 54  HOH HOH A . 
O 3 HOH 74  674 120 HOH HOH A . 
O 3 HOH 75  675 184 HOH HOH A . 
O 3 HOH 76  676 409 HOH HOH A . 
O 3 HOH 77  677 2   HOH HOH A . 
O 3 HOH 78  678 166 HOH HOH A . 
O 3 HOH 79  679 354 HOH HOH A . 
O 3 HOH 80  680 100 HOH HOH A . 
O 3 HOH 81  681 444 HOH HOH A . 
O 3 HOH 82  682 634 HOH HOH A . 
O 3 HOH 83  683 105 HOH HOH A . 
O 3 HOH 84  684 732 HOH HOH A . 
O 3 HOH 85  685 167 HOH HOH A . 
O 3 HOH 86  686 255 HOH HOH A . 
O 3 HOH 87  687 329 HOH HOH A . 
O 3 HOH 88  688 515 HOH HOH A . 
O 3 HOH 89  689 402 HOH HOH A . 
O 3 HOH 90  690 484 HOH HOH A . 
O 3 HOH 91  691 78  HOH HOH A . 
O 3 HOH 92  692 588 HOH HOH A . 
O 3 HOH 93  693 453 HOH HOH A . 
O 3 HOH 94  694 448 HOH HOH A . 
O 3 HOH 95  695 288 HOH HOH A . 
O 3 HOH 96  696 616 HOH HOH A . 
O 3 HOH 97  697 547 HOH HOH A . 
O 3 HOH 98  698 487 HOH HOH A . 
O 3 HOH 99  699 415 HOH HOH A . 
O 3 HOH 100 700 496 HOH HOH A . 
O 3 HOH 101 701 323 HOH HOH A . 
O 3 HOH 102 702 387 HOH HOH A . 
O 3 HOH 103 703 581 HOH HOH A . 
O 3 HOH 104 704 446 HOH HOH A . 
O 3 HOH 105 705 640 HOH HOH A . 
O 3 HOH 106 706 136 HOH HOH A . 
O 3 HOH 107 707 589 HOH HOH A . 
O 3 HOH 108 708 592 HOH HOH A . 
O 3 HOH 109 709 689 HOH HOH A . 
O 3 HOH 110 710 454 HOH HOH A . 
O 3 HOH 111 711 451 HOH HOH A . 
O 3 HOH 112 712 647 HOH HOH A . 
O 3 HOH 113 713 498 HOH HOH A . 
O 3 HOH 114 714 756 HOH HOH A . 
O 3 HOH 115 715 626 HOH HOH A . 
O 3 HOH 116 716 477 HOH HOH A . 
O 3 HOH 117 717 435 HOH HOH A . 
O 3 HOH 118 718 110 HOH HOH A . 
O 3 HOH 119 719 40  HOH HOH A . 
O 3 HOH 120 720 413 HOH HOH A . 
O 3 HOH 121 721 307 HOH HOH A . 
P 3 HOH 1   601 198 HOH HOH B . 
P 3 HOH 2   602 158 HOH HOH B . 
P 3 HOH 3   603 334 HOH HOH B . 
P 3 HOH 4   604 321 HOH HOH B . 
P 3 HOH 5   605 286 HOH HOH B . 
P 3 HOH 6   606 483 HOH HOH B . 
P 3 HOH 7   607 398 HOH HOH B . 
P 3 HOH 8   608 469 HOH HOH B . 
P 3 HOH 9   609 472 HOH HOH B . 
P 3 HOH 10  610 117 HOH HOH B . 
P 3 HOH 11  611 152 HOH HOH B . 
P 3 HOH 12  612 124 HOH HOH B . 
P 3 HOH 13  613 171 HOH HOH B . 
P 3 HOH 14  614 571 HOH HOH B . 
P 3 HOH 15  615 69  HOH HOH B . 
P 3 HOH 16  616 62  HOH HOH B . 
P 3 HOH 17  617 272 HOH HOH B . 
P 3 HOH 18  618 405 HOH HOH B . 
P 3 HOH 19  619 391 HOH HOH B . 
P 3 HOH 20  620 179 HOH HOH B . 
P 3 HOH 21  621 374 HOH HOH B . 
P 3 HOH 22  622 340 HOH HOH B . 
P 3 HOH 23  623 370 HOH HOH B . 
P 3 HOH 24  624 31  HOH HOH B . 
P 3 HOH 25  625 306 HOH HOH B . 
P 3 HOH 26  626 639 HOH HOH B . 
P 3 HOH 27  627 68  HOH HOH B . 
P 3 HOH 28  628 106 HOH HOH B . 
P 3 HOH 29  629 150 HOH HOH B . 
P 3 HOH 30  630 580 HOH HOH B . 
P 3 HOH 31  631 224 HOH HOH B . 
P 3 HOH 32  632 601 HOH HOH B . 
P 3 HOH 33  633 346 HOH HOH B . 
P 3 HOH 34  634 165 HOH HOH B . 
P 3 HOH 35  635 258 HOH HOH B . 
P 3 HOH 36  636 303 HOH HOH B . 
P 3 HOH 37  637 33  HOH HOH B . 
P 3 HOH 38  638 355 HOH HOH B . 
P 3 HOH 39  639 211 HOH HOH B . 
P 3 HOH 40  640 175 HOH HOH B . 
P 3 HOH 41  641 632 HOH HOH B . 
P 3 HOH 42  642 125 HOH HOH B . 
P 3 HOH 43  643 26  HOH HOH B . 
P 3 HOH 44  644 237 HOH HOH B . 
P 3 HOH 45  645 504 HOH HOH B . 
P 3 HOH 46  646 550 HOH HOH B . 
P 3 HOH 47  647 636 HOH HOH B . 
P 3 HOH 48  648 659 HOH HOH B . 
P 3 HOH 49  649 421 HOH HOH B . 
P 3 HOH 50  650 388 HOH HOH B . 
P 3 HOH 51  651 470 HOH HOH B . 
P 3 HOH 52  652 724 HOH HOH B . 
P 3 HOH 53  653 552 HOH HOH B . 
P 3 HOH 54  654 261 HOH HOH B . 
P 3 HOH 55  655 525 HOH HOH B . 
P 3 HOH 56  656 229 HOH HOH B . 
P 3 HOH 57  657 614 HOH HOH B . 
P 3 HOH 58  658 49  HOH HOH B . 
P 3 HOH 59  659 248 HOH HOH B . 
P 3 HOH 60  660 572 HOH HOH B . 
P 3 HOH 61  661 250 HOH HOH B . 
P 3 HOH 62  662 546 HOH HOH B . 
P 3 HOH 63  663 269 HOH HOH B . 
P 3 HOH 64  664 118 HOH HOH B . 
P 3 HOH 65  665 289 HOH HOH B . 
P 3 HOH 66  666 735 HOH HOH B . 
P 3 HOH 67  667 81  HOH HOH B . 
P 3 HOH 68  668 327 HOH HOH B . 
P 3 HOH 69  669 291 HOH HOH B . 
P 3 HOH 70  670 464 HOH HOH B . 
P 3 HOH 71  671 98  HOH HOH B . 
P 3 HOH 72  672 673 HOH HOH B . 
P 3 HOH 73  673 284 HOH HOH B . 
P 3 HOH 74  674 121 HOH HOH B . 
P 3 HOH 75  675 570 HOH HOH B . 
P 3 HOH 76  676 587 HOH HOH B . 
P 3 HOH 77  677 699 HOH HOH B . 
P 3 HOH 78  678 149 HOH HOH B . 
P 3 HOH 79  679 500 HOH HOH B . 
P 3 HOH 80  680 50  HOH HOH B . 
P 3 HOH 81  681 225 HOH HOH B . 
P 3 HOH 82  682 266 HOH HOH B . 
P 3 HOH 83  683 356 HOH HOH B . 
P 3 HOH 84  684 677 HOH HOH B . 
P 3 HOH 85  685 256 HOH HOH B . 
P 3 HOH 86  686 147 HOH HOH B . 
P 3 HOH 87  687 663 HOH HOH B . 
P 3 HOH 88  688 633 HOH HOH B . 
P 3 HOH 89  689 427 HOH HOH B . 
P 3 HOH 90  690 177 HOH HOH B . 
P 3 HOH 91  691 583 HOH HOH B . 
P 3 HOH 92  692 1   HOH HOH B . 
P 3 HOH 93  693 558 HOH HOH B . 
P 3 HOH 94  694 499 HOH HOH B . 
P 3 HOH 95  695 131 HOH HOH B . 
P 3 HOH 96  696 561 HOH HOH B . 
P 3 HOH 97  697 752 HOH HOH B . 
P 3 HOH 98  698 631 HOH HOH B . 
P 3 HOH 99  699 311 HOH HOH B . 
P 3 HOH 100 700 29  HOH HOH B . 
P 3 HOH 101 701 182 HOH HOH B . 
P 3 HOH 102 702 200 HOH HOH B . 
P 3 HOH 103 703 443 HOH HOH B . 
P 3 HOH 104 704 625 HOH HOH B . 
P 3 HOH 105 705 593 HOH HOH B . 
P 3 HOH 106 706 67  HOH HOH B . 
P 3 HOH 107 707 4   HOH HOH B . 
P 3 HOH 108 708 471 HOH HOH B . 
P 3 HOH 109 709 279 HOH HOH B . 
P 3 HOH 110 710 486 HOH HOH B . 
P 3 HOH 111 711 77  HOH HOH B . 
P 3 HOH 112 712 414 HOH HOH B . 
P 3 HOH 113 713 622 HOH HOH B . 
P 3 HOH 114 714 607 HOH HOH B . 
P 3 HOH 115 715 205 HOH HOH B . 
P 3 HOH 116 716 317 HOH HOH B . 
P 3 HOH 117 717 683 HOH HOH B . 
P 3 HOH 118 718 532 HOH HOH B . 
P 3 HOH 119 719 742 HOH HOH B . 
P 3 HOH 120 720 412 HOH HOH B . 
P 3 HOH 121 721 708 HOH HOH B . 
P 3 HOH 122 722 494 HOH HOH B . 
P 3 HOH 123 723 520 HOH HOH B . 
P 3 HOH 124 724 528 HOH HOH B . 
P 3 HOH 125 725 497 HOH HOH B . 
P 3 HOH 126 726 217 HOH HOH B . 
P 3 HOH 127 727 737 HOH HOH B . 
P 3 HOH 128 728 680 HOH HOH B . 
P 3 HOH 129 729 648 HOH HOH B . 
P 3 HOH 130 730 764 HOH HOH B . 
P 3 HOH 131 731 536 HOH HOH B . 
P 3 HOH 132 732 586 HOH HOH B . 
P 3 HOH 133 733 416 HOH HOH B . 
P 3 HOH 134 734 512 HOH HOH B . 
P 3 HOH 135 735 757 HOH HOH B . 
P 3 HOH 136 736 548 HOH HOH B . 
P 3 HOH 137 737 539 HOH HOH B . 
P 3 HOH 138 738 623 HOH HOH B . 
P 3 HOH 139 739 544 HOH HOH B . 
P 3 HOH 140 740 702 HOH HOH B . 
P 3 HOH 141 741 447 HOH HOH B . 
P 3 HOH 142 742 377 HOH HOH B . 
P 3 HOH 143 743 590 HOH HOH B . 
P 3 HOH 144 744 714 HOH HOH B . 
Q 3 HOH 1   601 419 HOH HOH C . 
Q 3 HOH 2   602 193 HOH HOH C . 
Q 3 HOH 3   603 140 HOH HOH C . 
Q 3 HOH 4   604 582 HOH HOH C . 
Q 3 HOH 5   605 155 HOH HOH C . 
Q 3 HOH 6   606 63  HOH HOH C . 
Q 3 HOH 7   607 428 HOH HOH C . 
Q 3 HOH 8   608 160 HOH HOH C . 
Q 3 HOH 9   609 148 HOH HOH C . 
Q 3 HOH 10  610 32  HOH HOH C . 
Q 3 HOH 11  611 89  HOH HOH C . 
Q 3 HOH 12  612 55  HOH HOH C . 
Q 3 HOH 13  613 331 HOH HOH C . 
Q 3 HOH 14  614 664 HOH HOH C . 
Q 3 HOH 15  615 14  HOH HOH C . 
Q 3 HOH 16  616 119 HOH HOH C . 
Q 3 HOH 17  617 710 HOH HOH C . 
Q 3 HOH 18  618 43  HOH HOH C . 
Q 3 HOH 19  619 197 HOH HOH C . 
Q 3 HOH 20  620 164 HOH HOH C . 
Q 3 HOH 21  621 629 HOH HOH C . 
Q 3 HOH 22  622 516 HOH HOH C . 
Q 3 HOH 23  623 608 HOH HOH C . 
Q 3 HOH 24  624 138 HOH HOH C . 
Q 3 HOH 25  625 371 HOH HOH C . 
Q 3 HOH 26  626 42  HOH HOH C . 
Q 3 HOH 27  627 107 HOH HOH C . 
Q 3 HOH 28  628 65  HOH HOH C . 
Q 3 HOH 29  629 351 HOH HOH C . 
Q 3 HOH 30  630 207 HOH HOH C . 
Q 3 HOH 31  631 326 HOH HOH C . 
Q 3 HOH 32  632 368 HOH HOH C . 
Q 3 HOH 33  633 112 HOH HOH C . 
Q 3 HOH 34  634 450 HOH HOH C . 
Q 3 HOH 35  635 749 HOH HOH C . 
Q 3 HOH 36  636 510 HOH HOH C . 
Q 3 HOH 37  637 199 HOH HOH C . 
Q 3 HOH 38  638 154 HOH HOH C . 
Q 3 HOH 39  639 75  HOH HOH C . 
Q 3 HOH 40  640 533 HOH HOH C . 
Q 3 HOH 41  641 574 HOH HOH C . 
Q 3 HOH 42  642 36  HOH HOH C . 
Q 3 HOH 43  643 130 HOH HOH C . 
Q 3 HOH 44  644 455 HOH HOH C . 
Q 3 HOH 45  645 333 HOH HOH C . 
Q 3 HOH 46  646 352 HOH HOH C . 
Q 3 HOH 47  647 102 HOH HOH C . 
Q 3 HOH 48  648 278 HOH HOH C . 
Q 3 HOH 49  649 378 HOH HOH C . 
Q 3 HOH 50  650 60  HOH HOH C . 
Q 3 HOH 51  651 604 HOH HOH C . 
Q 3 HOH 52  652 530 HOH HOH C . 
Q 3 HOH 53  653 761 HOH HOH C . 
Q 3 HOH 54  654 603 HOH HOH C . 
Q 3 HOH 55  655 151 HOH HOH C . 
Q 3 HOH 56  656 474 HOH HOH C . 
Q 3 HOH 57  657 218 HOH HOH C . 
Q 3 HOH 58  658 485 HOH HOH C . 
Q 3 HOH 59  659 70  HOH HOH C . 
Q 3 HOH 60  660 707 HOH HOH C . 
Q 3 HOH 61  661 401 HOH HOH C . 
Q 3 HOH 62  662 299 HOH HOH C . 
Q 3 HOH 63  663 383 HOH HOH C . 
Q 3 HOH 64  664 721 HOH HOH C . 
Q 3 HOH 65  665 560 HOH HOH C . 
Q 3 HOH 66  666 241 HOH HOH C . 
Q 3 HOH 67  667 144 HOH HOH C . 
Q 3 HOH 68  668 13  HOH HOH C . 
Q 3 HOH 69  669 705 HOH HOH C . 
Q 3 HOH 70  670 190 HOH HOH C . 
Q 3 HOH 71  671 7   HOH HOH C . 
Q 3 HOH 72  672 744 HOH HOH C . 
Q 3 HOH 73  673 538 HOH HOH C . 
Q 3 HOH 74  674 762 HOH HOH C . 
Q 3 HOH 75  675 722 HOH HOH C . 
Q 3 HOH 76  676 635 HOH HOH C . 
Q 3 HOH 77  677 234 HOH HOH C . 
Q 3 HOH 78  678 692 HOH HOH C . 
Q 3 HOH 79  679 501 HOH HOH C . 
Q 3 HOH 80  680 579 HOH HOH C . 
Q 3 HOH 81  681 56  HOH HOH C . 
Q 3 HOH 82  682 76  HOH HOH C . 
Q 3 HOH 83  683 169 HOH HOH C . 
Q 3 HOH 84  684 176 HOH HOH C . 
Q 3 HOH 85  685 736 HOH HOH C . 
Q 3 HOH 86  686 684 HOH HOH C . 
Q 3 HOH 87  687 517 HOH HOH C . 
Q 3 HOH 88  688 642 HOH HOH C . 
Q 3 HOH 89  689 513 HOH HOH C . 
Q 3 HOH 90  690 24  HOH HOH C . 
Q 3 HOH 91  691 537 HOH HOH C . 
Q 3 HOH 92  692 654 HOH HOH C . 
Q 3 HOH 93  693 690 HOH HOH C . 
Q 3 HOH 94  694 358 HOH HOH C . 
Q 3 HOH 95  695 594 HOH HOH C . 
Q 3 HOH 96  696 400 HOH HOH C . 
Q 3 HOH 97  697 254 HOH HOH C . 
Q 3 HOH 98  698 557 HOH HOH C . 
Q 3 HOH 99  699 479 HOH HOH C . 
Q 3 HOH 100 700 381 HOH HOH C . 
Q 3 HOH 101 701 57  HOH HOH C . 
Q 3 HOH 102 702 511 HOH HOH C . 
Q 3 HOH 103 703 556 HOH HOH C . 
Q 3 HOH 104 704 294 HOH HOH C . 
Q 3 HOH 105 705 600 HOH HOH C . 
Q 3 HOH 106 706 96  HOH HOH C . 
Q 3 HOH 107 707 341 HOH HOH C . 
Q 3 HOH 108 708 760 HOH HOH C . 
Q 3 HOH 109 709 637 HOH HOH C . 
Q 3 HOH 110 710 386 HOH HOH C . 
Q 3 HOH 111 711 407 HOH HOH C . 
Q 3 HOH 112 712 660 HOH HOH C . 
Q 3 HOH 113 713 535 HOH HOH C . 
Q 3 HOH 114 714 526 HOH HOH C . 
Q 3 HOH 115 715 527 HOH HOH C . 
Q 3 HOH 116 716 95  HOH HOH C . 
Q 3 HOH 117 717 196 HOH HOH C . 
Q 3 HOH 118 718 553 HOH HOH C . 
Q 3 HOH 119 719 709 HOH HOH C . 
Q 3 HOH 120 720 638 HOH HOH C . 
Q 3 HOH 121 721 697 HOH HOH C . 
Q 3 HOH 122 722 529 HOH HOH C . 
Q 3 HOH 123 723 86  HOH HOH C . 
Q 3 HOH 124 724 643 HOH HOH C . 
R 3 HOH 1   601 417 HOH HOH D . 
R 3 HOH 2   602 385 HOH HOH D . 
R 3 HOH 3   603 263 HOH HOH D . 
R 3 HOH 4   604 83  HOH HOH D . 
R 3 HOH 5   605 542 HOH HOH D . 
R 3 HOH 6   606 308 HOH HOH D . 
R 3 HOH 7   607 316 HOH HOH D . 
R 3 HOH 8   608 619 HOH HOH D . 
R 3 HOH 9   609 66  HOH HOH D . 
R 3 HOH 10  610 91  HOH HOH D . 
R 3 HOH 11  611 653 HOH HOH D . 
R 3 HOH 12  612 183 HOH HOH D . 
R 3 HOH 13  613 658 HOH HOH D . 
R 3 HOH 14  614 6   HOH HOH D . 
R 3 HOH 15  615 103 HOH HOH D . 
R 3 HOH 16  616 51  HOH HOH D . 
R 3 HOH 17  617 216 HOH HOH D . 
R 3 HOH 18  618 394 HOH HOH D . 
R 3 HOH 19  619 304 HOH HOH D . 
R 3 HOH 20  620 290 HOH HOH D . 
R 3 HOH 21  621 314 HOH HOH D . 
R 3 HOH 22  622 11  HOH HOH D . 
R 3 HOH 23  623 108 HOH HOH D . 
R 3 HOH 24  624 332 HOH HOH D . 
R 3 HOH 25  625 202 HOH HOH D . 
R 3 HOH 26  626 192 HOH HOH D . 
R 3 HOH 27  627 349 HOH HOH D . 
R 3 HOH 28  628 252 HOH HOH D . 
R 3 HOH 29  629 61  HOH HOH D . 
R 3 HOH 30  630 3   HOH HOH D . 
R 3 HOH 31  631 426 HOH HOH D . 
R 3 HOH 32  632 362 HOH HOH D . 
R 3 HOH 33  633 85  HOH HOH D . 
R 3 HOH 34  634 206 HOH HOH D . 
R 3 HOH 35  635 519 HOH HOH D . 
R 3 HOH 36  636 596 HOH HOH D . 
R 3 HOH 37  637 725 HOH HOH D . 
R 3 HOH 38  638 128 HOH HOH D . 
R 3 HOH 39  639 38  HOH HOH D . 
R 3 HOH 40  640 566 HOH HOH D . 
R 3 HOH 41  641 153 HOH HOH D . 
R 3 HOH 42  642 344 HOH HOH D . 
R 3 HOH 43  643 649 HOH HOH D . 
R 3 HOH 44  644 739 HOH HOH D . 
R 3 HOH 45  645 187 HOH HOH D . 
R 3 HOH 46  646 372 HOH HOH D . 
R 3 HOH 47  647 260 HOH HOH D . 
R 3 HOH 48  648 228 HOH HOH D . 
R 3 HOH 49  649 652 HOH HOH D . 
R 3 HOH 50  650 563 HOH HOH D . 
R 3 HOH 51  651 313 HOH HOH D . 
R 3 HOH 52  652 462 HOH HOH D . 
R 3 HOH 53  653 759 HOH HOH D . 
R 3 HOH 54  654 139 HOH HOH D . 
R 3 HOH 55  655 73  HOH HOH D . 
R 3 HOH 56  656 666 HOH HOH D . 
R 3 HOH 57  657 12  HOH HOH D . 
R 3 HOH 58  658 373 HOH HOH D . 
R 3 HOH 59  659 682 HOH HOH D . 
R 3 HOH 60  660 403 HOH HOH D . 
R 3 HOH 61  661 239 HOH HOH D . 
R 3 HOH 62  662 549 HOH HOH D . 
R 3 HOH 63  663 88  HOH HOH D . 
R 3 HOH 64  664 389 HOH HOH D . 
R 3 HOH 65  665 115 HOH HOH D . 
R 3 HOH 66  666 459 HOH HOH D . 
R 3 HOH 67  667 159 HOH HOH D . 
R 3 HOH 68  668 191 HOH HOH D . 
R 3 HOH 69  669 445 HOH HOH D . 
R 3 HOH 70  670 734 HOH HOH D . 
R 3 HOH 71  671 213 HOH HOH D . 
R 3 HOH 72  672 436 HOH HOH D . 
R 3 HOH 73  673 145 HOH HOH D . 
R 3 HOH 74  674 30  HOH HOH D . 
R 3 HOH 75  675 298 HOH HOH D . 
R 3 HOH 76  676 555 HOH HOH D . 
R 3 HOH 77  677 338 HOH HOH D . 
R 3 HOH 78  678 423 HOH HOH D . 
R 3 HOH 79  679 277 HOH HOH D . 
R 3 HOH 80  680 94  HOH HOH D . 
R 3 HOH 81  681 686 HOH HOH D . 
R 3 HOH 82  682 46  HOH HOH D . 
R 3 HOH 83  683 173 HOH HOH D . 
R 3 HOH 84  684 591 HOH HOH D . 
R 3 HOH 85  685 650 HOH HOH D . 
R 3 HOH 86  686 458 HOH HOH D . 
R 3 HOH 87  687 610 HOH HOH D . 
R 3 HOH 88  688 611 HOH HOH D . 
R 3 HOH 89  689 624 HOH HOH D . 
R 3 HOH 90  690 584 HOH HOH D . 
R 3 HOH 91  691 609 HOH HOH D . 
R 3 HOH 92  692 142 HOH HOH D . 
R 3 HOH 93  693 671 HOH HOH D . 
R 3 HOH 94  694 301 HOH HOH D . 
R 3 HOH 95  695 137 HOH HOH D . 
R 3 HOH 96  696 240 HOH HOH D . 
R 3 HOH 97  697 670 HOH HOH D . 
R 3 HOH 98  698 573 HOH HOH D . 
R 3 HOH 99  699 641 HOH HOH D . 
R 3 HOH 100 700 80  HOH HOH D . 
R 3 HOH 101 701 452 HOH HOH D . 
R 3 HOH 102 702 691 HOH HOH D . 
R 3 HOH 103 703 701 HOH HOH D . 
S 3 HOH 1   601 162 HOH HOH E . 
S 3 HOH 2   602 99  HOH HOH E . 
S 3 HOH 3   603 562 HOH HOH E . 
S 3 HOH 4   604 90  HOH HOH E . 
S 3 HOH 5   605 475 HOH HOH E . 
S 3 HOH 6   606 723 HOH HOH E . 
S 3 HOH 7   607 733 HOH HOH E . 
S 3 HOH 8   608 711 HOH HOH E . 
S 3 HOH 9   609 156 HOH HOH E . 
S 3 HOH 10  610 251 HOH HOH E . 
S 3 HOH 11  611 231 HOH HOH E . 
S 3 HOH 12  612 379 HOH HOH E . 
S 3 HOH 13  613 45  HOH HOH E . 
S 3 HOH 14  614 178 HOH HOH E . 
S 3 HOH 15  615 404 HOH HOH E . 
S 3 HOH 16  616 242 HOH HOH E . 
S 3 HOH 17  617 745 HOH HOH E . 
S 3 HOH 18  618 114 HOH HOH E . 
S 3 HOH 19  619 367 HOH HOH E . 
S 3 HOH 20  620 104 HOH HOH E . 
S 3 HOH 21  621 22  HOH HOH E . 
S 3 HOH 22  622 668 HOH HOH E . 
S 3 HOH 23  623 285 HOH HOH E . 
S 3 HOH 24  624 188 HOH HOH E . 
S 3 HOH 25  625 687 HOH HOH E . 
S 3 HOH 26  626 602 HOH HOH E . 
S 3 HOH 27  627 59  HOH HOH E . 
S 3 HOH 28  628 564 HOH HOH E . 
S 3 HOH 29  629 315 HOH HOH E . 
S 3 HOH 30  630 180 HOH HOH E . 
S 3 HOH 31  631 324 HOH HOH E . 
S 3 HOH 32  632 28  HOH HOH E . 
S 3 HOH 33  633 375 HOH HOH E . 
S 3 HOH 34  634 343 HOH HOH E . 
S 3 HOH 35  635 302 HOH HOH E . 
S 3 HOH 36  636 457 HOH HOH E . 
S 3 HOH 37  637 750 HOH HOH E . 
S 3 HOH 38  638 559 HOH HOH E . 
S 3 HOH 39  639 651 HOH HOH E . 
S 3 HOH 40  640 271 HOH HOH E . 
S 3 HOH 41  641 621 HOH HOH E . 
S 3 HOH 42  642 567 HOH HOH E . 
S 3 HOH 43  643 39  HOH HOH E . 
S 3 HOH 44  644 754 HOH HOH E . 
S 3 HOH 45  645 490 HOH HOH E . 
S 3 HOH 46  646 357 HOH HOH E . 
S 3 HOH 47  647 215 HOH HOH E . 
S 3 HOH 48  648 350 HOH HOH E . 
S 3 HOH 49  649 753 HOH HOH E . 
S 3 HOH 50  650 345 HOH HOH E . 
S 3 HOH 51  651 47  HOH HOH E . 
S 3 HOH 52  652 129 HOH HOH E . 
S 3 HOH 53  653 751 HOH HOH E . 
S 3 HOH 54  654 463 HOH HOH E . 
S 3 HOH 55  655 64  HOH HOH E . 
S 3 HOH 56  656 656 HOH HOH E . 
S 3 HOH 57  657 505 HOH HOH E . 
S 3 HOH 58  658 23  HOH HOH E . 
S 3 HOH 59  659 410 HOH HOH E . 
S 3 HOH 60  660 605 HOH HOH E . 
S 3 HOH 61  661 126 HOH HOH E . 
S 3 HOH 62  662 585 HOH HOH E . 
S 3 HOH 63  663 5   HOH HOH E . 
S 3 HOH 64  664 330 HOH HOH E . 
S 3 HOH 65  665 134 HOH HOH E . 
S 3 HOH 66  666 348 HOH HOH E . 
S 3 HOH 67  667 236 HOH HOH E . 
S 3 HOH 68  668 713 HOH HOH E . 
S 3 HOH 69  669 209 HOH HOH E . 
S 3 HOH 70  670 223 HOH HOH E . 
S 3 HOH 71  671 612 HOH HOH E . 
S 3 HOH 72  672 449 HOH HOH E . 
S 3 HOH 73  673 93  HOH HOH E . 
S 3 HOH 74  674 376 HOH HOH E . 
S 3 HOH 75  675 109 HOH HOH E . 
S 3 HOH 76  676 335 HOH HOH E . 
S 3 HOH 77  677 727 HOH HOH E . 
S 3 HOH 78  678 293 HOH HOH E . 
S 3 HOH 79  679 281 HOH HOH E . 
S 3 HOH 80  680 396 HOH HOH E . 
S 3 HOH 81  681 360 HOH HOH E . 
S 3 HOH 82  682 461 HOH HOH E . 
S 3 HOH 83  683 353 HOH HOH E . 
S 3 HOH 84  684 280 HOH HOH E . 
S 3 HOH 85  685 189 HOH HOH E . 
S 3 HOH 86  686 531 HOH HOH E . 
S 3 HOH 87  687 662 HOH HOH E . 
S 3 HOH 88  688 506 HOH HOH E . 
S 3 HOH 89  689 363 HOH HOH E . 
S 3 HOH 90  690 696 HOH HOH E . 
S 3 HOH 91  691 645 HOH HOH E . 
S 3 HOH 92  692 717 HOH HOH E . 
S 3 HOH 93  693 468 HOH HOH E . 
S 3 HOH 94  694 185 HOH HOH E . 
S 3 HOH 95  695 441 HOH HOH E . 
S 3 HOH 96  696 253 HOH HOH E . 
S 3 HOH 97  697 425 HOH HOH E . 
S 3 HOH 98  698 208 HOH HOH E . 
S 3 HOH 99  699 488 HOH HOH E . 
S 3 HOH 100 700 617 HOH HOH E . 
S 3 HOH 101 701 706 HOH HOH E . 
S 3 HOH 102 702 569 HOH HOH E . 
S 3 HOH 103 703 627 HOH HOH E . 
S 3 HOH 104 704 390 HOH HOH E . 
S 3 HOH 105 705 438 HOH HOH E . 
S 3 HOH 106 706 716 HOH HOH E . 
S 3 HOH 107 707 545 HOH HOH E . 
S 3 HOH 108 708 522 HOH HOH E . 
S 3 HOH 109 709 495 HOH HOH E . 
S 3 HOH 110 710 740 HOH HOH E . 
S 3 HOH 111 711 267 HOH HOH E . 
S 3 HOH 112 712 34  HOH HOH E . 
S 3 HOH 113 713 523 HOH HOH E . 
S 3 HOH 114 714 541 HOH HOH E . 
S 3 HOH 115 715 493 HOH HOH E . 
S 3 HOH 116 716 509 HOH HOH E . 
S 3 HOH 117 717 432 HOH HOH E . 
S 3 HOH 118 718 568 HOH HOH E . 
T 3 HOH 1   601 395 HOH HOH F . 
T 3 HOH 2   602 467 HOH HOH F . 
T 3 HOH 3   603 194 HOH HOH F . 
T 3 HOH 4   604 87  HOH HOH F . 
T 3 HOH 5   605 429 HOH HOH F . 
T 3 HOH 6   606 246 HOH HOH F . 
T 3 HOH 7   607 204 HOH HOH F . 
T 3 HOH 8   608 270 HOH HOH F . 
T 3 HOH 9   609 698 HOH HOH F . 
T 3 HOH 10  610 440 HOH HOH F . 
T 3 HOH 11  611 305 HOH HOH F . 
T 3 HOH 12  612 630 HOH HOH F . 
T 3 HOH 13  613 720 HOH HOH F . 
T 3 HOH 14  614 92  HOH HOH F . 
T 3 HOH 15  615 521 HOH HOH F . 
T 3 HOH 16  616 489 HOH HOH F . 
T 3 HOH 17  617 123 HOH HOH F . 
T 3 HOH 18  618 74  HOH HOH F . 
T 3 HOH 19  619 161 HOH HOH F . 
T 3 HOH 20  620 524 HOH HOH F . 
T 3 HOH 21  621 132 HOH HOH F . 
T 3 HOH 22  622 325 HOH HOH F . 
T 3 HOH 23  623 465 HOH HOH F . 
T 3 HOH 24  624 174 HOH HOH F . 
T 3 HOH 25  625 259 HOH HOH F . 
T 3 HOH 26  626 27  HOH HOH F . 
T 3 HOH 27  627 212 HOH HOH F . 
T 3 HOH 28  628 58  HOH HOH F . 
T 3 HOH 29  629 347 HOH HOH F . 
T 3 HOH 30  630 135 HOH HOH F . 
T 3 HOH 31  631 257 HOH HOH F . 
T 3 HOH 32  632 424 HOH HOH F . 
T 3 HOH 33  633 230 HOH HOH F . 
T 3 HOH 34  634 661 HOH HOH F . 
T 3 HOH 35  635 678 HOH HOH F . 
T 3 HOH 36  636 21  HOH HOH F . 
T 3 HOH 37  637 339 HOH HOH F . 
T 3 HOH 38  638 685 HOH HOH F . 
T 3 HOH 39  639 133 HOH HOH F . 
T 3 HOH 40  640 245 HOH HOH F . 
T 3 HOH 41  641 127 HOH HOH F . 
T 3 HOH 42  642 247 HOH HOH F . 
T 3 HOH 43  643 342 HOH HOH F . 
T 3 HOH 44  644 309 HOH HOH F . 
T 3 HOH 45  645 476 HOH HOH F . 
T 3 HOH 46  646 295 HOH HOH F . 
T 3 HOH 47  647 268 HOH HOH F . 
T 3 HOH 48  648 577 HOH HOH F . 
T 3 HOH 49  649 172 HOH HOH F . 
T 3 HOH 50  650 53  HOH HOH F . 
T 3 HOH 51  651 359 HOH HOH F . 
T 3 HOH 52  652 9   HOH HOH F . 
T 3 HOH 53  653 226 HOH HOH F . 
T 3 HOH 54  654 703 HOH HOH F . 
T 3 HOH 55  655 82  HOH HOH F . 
T 3 HOH 56  656 249 HOH HOH F . 
T 3 HOH 57  657 675 HOH HOH F . 
T 3 HOH 58  658 382 HOH HOH F . 
T 3 HOH 59  659 430 HOH HOH F . 
T 3 HOH 60  660 157 HOH HOH F . 
T 3 HOH 61  661 244 HOH HOH F . 
T 3 HOH 62  662 101 HOH HOH F . 
T 3 HOH 63  663 726 HOH HOH F . 
T 3 HOH 64  664 514 HOH HOH F . 
T 3 HOH 65  665 97  HOH HOH F . 
T 3 HOH 66  666 380 HOH HOH F . 
T 3 HOH 67  667 700 HOH HOH F . 
T 3 HOH 68  668 283 HOH HOH F . 
T 3 HOH 69  669 729 HOH HOH F . 
T 3 HOH 70  670 606 HOH HOH F . 
T 3 HOH 71  671 52  HOH HOH F . 
T 3 HOH 72  672 8   HOH HOH F . 
T 3 HOH 73  673 460 HOH HOH F . 
T 3 HOH 74  674 146 HOH HOH F . 
T 3 HOH 75  675 618 HOH HOH F . 
T 3 HOH 76  676 674 HOH HOH F . 
T 3 HOH 77  677 364 HOH HOH F . 
T 3 HOH 78  678 411 HOH HOH F . 
T 3 HOH 79  679 422 HOH HOH F . 
T 3 HOH 80  680 328 HOH HOH F . 
T 3 HOH 81  681 227 HOH HOH F . 
T 3 HOH 82  682 628 HOH HOH F . 
T 3 HOH 83  683 300 HOH HOH F . 
T 3 HOH 84  684 265 HOH HOH F . 
T 3 HOH 85  685 492 HOH HOH F . 
T 3 HOH 86  686 282 HOH HOH F . 
T 3 HOH 87  687 44  HOH HOH F . 
T 3 HOH 88  688 437 HOH HOH F . 
T 3 HOH 89  689 473 HOH HOH F . 
T 3 HOH 90  690 613 HOH HOH F . 
T 3 HOH 91  691 763 HOH HOH F . 
T 3 HOH 92  692 210 HOH HOH F . 
T 3 HOH 93  693 322 HOH HOH F . 
T 3 HOH 94  694 507 HOH HOH F . 
T 3 HOH 95  695 704 HOH HOH F . 
T 3 HOH 96  696 599 HOH HOH F . 
T 3 HOH 97  697 310 HOH HOH F . 
T 3 HOH 98  698 491 HOH HOH F . 
T 3 HOH 99  699 232 HOH HOH F . 
T 3 HOH 100 700 456 HOH HOH F . 
T 3 HOH 101 701 434 HOH HOH F . 
T 3 HOH 102 702 480 HOH HOH F . 
T 3 HOH 103 703 481 HOH HOH F . 
T 3 HOH 104 704 693 HOH HOH F . 
T 3 HOH 105 705 16  HOH HOH F . 
T 3 HOH 106 706 565 HOH HOH F . 
T 3 HOH 107 707 406 HOH HOH F . 
# 
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 MET 1   ? CG  ? A MET 1   CG  
2   1 Y 1 A MET 1   ? SD  ? A MET 1   SD  
3   1 Y 1 A MET 1   ? CE  ? A MET 1   CE  
4   1 Y 1 A LYS 8   ? CG  ? A LYS 8   CG  
5   1 Y 1 A LYS 8   ? CD  ? A LYS 8   CD  
6   1 Y 1 A LYS 8   ? CE  ? A LYS 8   CE  
7   1 Y 1 A LYS 8   ? NZ  ? A LYS 8   NZ  
8   1 Y 1 A LYS 151 ? CG  ? A LYS 151 CG  
9   1 Y 1 A LYS 151 ? CD  ? A LYS 151 CD  
10  1 Y 1 A LYS 151 ? CE  ? A LYS 151 CE  
11  1 Y 1 A LYS 151 ? NZ  ? A LYS 151 NZ  
12  1 Y 1 A GLN 169 ? CG  ? A GLN 169 CG  
13  1 Y 1 A GLN 169 ? CD  ? A GLN 169 CD  
14  1 Y 1 A GLN 169 ? OE1 ? A GLN 169 OE1 
15  1 Y 1 A GLN 169 ? NE2 ? A GLN 169 NE2 
16  1 Y 1 A GLU 198 ? CG  ? A GLU 198 CG  
17  1 Y 1 A GLU 198 ? CD  ? A GLU 198 CD  
18  1 Y 1 A GLU 198 ? OE1 ? A GLU 198 OE1 
19  1 Y 1 A GLU 198 ? OE2 ? A GLU 198 OE2 
20  1 Y 1 A LYS 231 ? CG  ? A LYS 231 CG  
21  1 Y 1 A LYS 231 ? CD  ? A LYS 231 CD  
22  1 Y 1 A LYS 231 ? CE  ? A LYS 231 CE  
23  1 Y 1 A LYS 231 ? NZ  ? A LYS 231 NZ  
24  1 Y 0 A LYS 274 ? N   ? A LYS 274 N   
25  1 Y 0 A LYS 274 ? CA  ? A LYS 274 CA  
26  1 Y 0 A LYS 274 ? C   ? A LYS 274 C   
27  1 Y 0 A LYS 274 ? O   ? A LYS 274 O   
28  1 Y 1 A GLU 295 ? CG  ? A GLU 295 CG  
29  1 Y 1 A GLU 295 ? CD  ? A GLU 295 CD  
30  1 Y 1 A GLU 295 ? OE1 ? A GLU 295 OE1 
31  1 Y 1 A GLU 295 ? OE2 ? A GLU 295 OE2 
32  1 Y 1 A ASN 302 ? CG  ? A ASN 302 CG  
33  1 Y 1 A ASN 302 ? OD1 ? A ASN 302 OD1 
34  1 Y 1 A ASN 302 ? ND2 ? A ASN 302 ND2 
35  1 Y 1 A ASN 307 ? CG  ? A ASN 307 CG  
36  1 Y 1 A ASN 307 ? OD1 ? A ASN 307 OD1 
37  1 Y 1 A ASN 307 ? ND2 ? A ASN 307 ND2 
38  1 Y 1 A GLU 380 ? CG  ? A GLU 380 CG  
39  1 Y 1 A GLU 380 ? CD  ? A GLU 380 CD  
40  1 Y 1 A GLU 380 ? OE1 ? A GLU 380 OE1 
41  1 Y 1 A GLU 380 ? OE2 ? A GLU 380 OE2 
42  1 Y 1 A LYS 383 ? CG  ? A LYS 383 CG  
43  1 Y 1 A LYS 383 ? CD  ? A LYS 383 CD  
44  1 Y 1 A LYS 383 ? CE  ? A LYS 383 CE  
45  1 Y 1 A LYS 383 ? NZ  ? A LYS 383 NZ  
46  1 Y 1 A GLU 459 ? CG  ? A GLU 459 CG  
47  1 Y 1 A GLU 459 ? CD  ? A GLU 459 CD  
48  1 Y 1 A GLU 459 ? OE1 ? A GLU 459 OE1 
49  1 Y 1 A GLU 459 ? OE2 ? A GLU 459 OE2 
50  1 Y 1 B MET 1   ? CG  ? B MET 1   CG  
51  1 Y 1 B MET 1   ? SD  ? B MET 1   SD  
52  1 Y 1 B MET 1   ? CE  ? B MET 1   CE  
53  1 Y 1 B LYS 8   ? CG  ? B LYS 8   CG  
54  1 Y 1 B LYS 8   ? CD  ? B LYS 8   CD  
55  1 Y 1 B LYS 8   ? CE  ? B LYS 8   CE  
56  1 Y 1 B LYS 8   ? NZ  ? B LYS 8   NZ  
57  1 Y 1 B LYS 151 ? CG  ? B LYS 151 CG  
58  1 Y 1 B LYS 151 ? CD  ? B LYS 151 CD  
59  1 Y 1 B LYS 151 ? CE  ? B LYS 151 CE  
60  1 Y 1 B LYS 151 ? NZ  ? B LYS 151 NZ  
61  1 Y 1 B GLN 169 ? CG  ? B GLN 169 CG  
62  1 Y 1 B GLN 169 ? CD  ? B GLN 169 CD  
63  1 Y 1 B GLN 169 ? OE1 ? B GLN 169 OE1 
64  1 Y 1 B GLN 169 ? NE2 ? B GLN 169 NE2 
65  1 Y 1 B LYS 184 ? CG  ? B LYS 184 CG  
66  1 Y 1 B LYS 184 ? CD  ? B LYS 184 CD  
67  1 Y 1 B LYS 184 ? CE  ? B LYS 184 CE  
68  1 Y 1 B LYS 184 ? NZ  ? B LYS 184 NZ  
69  1 Y 1 B GLU 198 ? CG  ? B GLU 198 CG  
70  1 Y 1 B GLU 198 ? CD  ? B GLU 198 CD  
71  1 Y 1 B GLU 198 ? OE1 ? B GLU 198 OE1 
72  1 Y 1 B GLU 198 ? OE2 ? B GLU 198 OE2 
73  1 Y 1 B LYS 257 ? CG  ? B LYS 257 CG  
74  1 Y 1 B LYS 257 ? CD  ? B LYS 257 CD  
75  1 Y 1 B LYS 257 ? CE  ? B LYS 257 CE  
76  1 Y 1 B LYS 257 ? NZ  ? B LYS 257 NZ  
77  1 Y 0 B LYS 274 ? N   ? B LYS 274 N   
78  1 Y 0 B LYS 274 ? CA  ? B LYS 274 CA  
79  1 Y 0 B LYS 274 ? C   ? B LYS 274 C   
80  1 Y 0 B LYS 274 ? O   ? B LYS 274 O   
81  1 Y 1 B LYS 290 ? CG  ? B LYS 290 CG  
82  1 Y 1 B LYS 290 ? CD  ? B LYS 290 CD  
83  1 Y 1 B LYS 290 ? CE  ? B LYS 290 CE  
84  1 Y 1 B LYS 290 ? NZ  ? B LYS 290 NZ  
85  1 Y 1 B GLU 295 ? CG  ? B GLU 295 CG  
86  1 Y 1 B GLU 295 ? CD  ? B GLU 295 CD  
87  1 Y 1 B GLU 295 ? OE1 ? B GLU 295 OE1 
88  1 Y 1 B GLU 295 ? OE2 ? B GLU 295 OE2 
89  1 Y 1 B ASN 302 ? CG  ? B ASN 302 CG  
90  1 Y 1 B ASN 302 ? OD1 ? B ASN 302 OD1 
91  1 Y 1 B ASN 302 ? ND2 ? B ASN 302 ND2 
92  1 Y 1 B ASN 307 ? CG  ? B ASN 307 CG  
93  1 Y 1 B ASN 307 ? OD1 ? B ASN 307 OD1 
94  1 Y 1 B ASN 307 ? ND2 ? B ASN 307 ND2 
95  1 Y 1 B GLU 380 ? CG  ? B GLU 380 CG  
96  1 Y 1 B GLU 380 ? CD  ? B GLU 380 CD  
97  1 Y 1 B GLU 380 ? OE1 ? B GLU 380 OE1 
98  1 Y 1 B GLU 380 ? OE2 ? B GLU 380 OE2 
99  1 Y 1 B LYS 383 ? CG  ? B LYS 383 CG  
100 1 Y 1 B LYS 383 ? CD  ? B LYS 383 CD  
101 1 Y 1 B LYS 383 ? CE  ? B LYS 383 CE  
102 1 Y 1 B LYS 383 ? NZ  ? B LYS 383 NZ  
103 1 Y 1 B GLU 413 ? CG  ? B GLU 413 CG  
104 1 Y 1 B GLU 413 ? CD  ? B GLU 413 CD  
105 1 Y 1 B GLU 413 ? OE1 ? B GLU 413 OE1 
106 1 Y 1 B GLU 413 ? OE2 ? B GLU 413 OE2 
107 1 Y 1 B GLU 459 ? CG  ? B GLU 459 CG  
108 1 Y 1 B GLU 459 ? CD  ? B GLU 459 CD  
109 1 Y 1 B GLU 459 ? OE1 ? B GLU 459 OE1 
110 1 Y 1 B GLU 459 ? OE2 ? B GLU 459 OE2 
111 1 Y 1 C MET 1   ? CG  ? C MET 1   CG  
112 1 Y 1 C MET 1   ? SD  ? C MET 1   SD  
113 1 Y 1 C MET 1   ? CE  ? C MET 1   CE  
114 1 Y 1 C LYS 8   ? CG  ? C LYS 8   CG  
115 1 Y 1 C LYS 8   ? CD  ? C LYS 8   CD  
116 1 Y 1 C LYS 8   ? CE  ? C LYS 8   CE  
117 1 Y 1 C LYS 8   ? NZ  ? C LYS 8   NZ  
118 1 Y 1 C LYS 140 ? CG  ? C LYS 140 CG  
119 1 Y 1 C LYS 140 ? CD  ? C LYS 140 CD  
120 1 Y 1 C LYS 140 ? CE  ? C LYS 140 CE  
121 1 Y 1 C LYS 140 ? NZ  ? C LYS 140 NZ  
122 1 Y 1 C GLN 143 ? CG  ? C GLN 143 CG  
123 1 Y 1 C GLN 143 ? CD  ? C GLN 143 CD  
124 1 Y 1 C GLN 143 ? OE1 ? C GLN 143 OE1 
125 1 Y 1 C GLN 143 ? NE2 ? C GLN 143 NE2 
126 1 Y 1 C LYS 151 ? CG  ? C LYS 151 CG  
127 1 Y 1 C LYS 151 ? CD  ? C LYS 151 CD  
128 1 Y 1 C LYS 151 ? CE  ? C LYS 151 CE  
129 1 Y 1 C LYS 151 ? NZ  ? C LYS 151 NZ  
130 1 Y 1 C GLN 169 ? CG  ? C GLN 169 CG  
131 1 Y 1 C GLN 169 ? CD  ? C GLN 169 CD  
132 1 Y 1 C GLN 169 ? OE1 ? C GLN 169 OE1 
133 1 Y 1 C GLN 169 ? NE2 ? C GLN 169 NE2 
134 1 Y 1 C GLU 198 ? CG  ? C GLU 198 CG  
135 1 Y 1 C GLU 198 ? CD  ? C GLU 198 CD  
136 1 Y 1 C GLU 198 ? OE1 ? C GLU 198 OE1 
137 1 Y 1 C GLU 198 ? OE2 ? C GLU 198 OE2 
138 1 Y 0 C LYS 274 ? N   ? C LYS 274 N   
139 1 Y 0 C LYS 274 ? CA  ? C LYS 274 CA  
140 1 Y 0 C LYS 274 ? C   ? C LYS 274 C   
141 1 Y 0 C LYS 274 ? O   ? C LYS 274 O   
142 1 Y 1 C GLU 295 ? CG  ? C GLU 295 CG  
143 1 Y 1 C GLU 295 ? CD  ? C GLU 295 CD  
144 1 Y 1 C GLU 295 ? OE1 ? C GLU 295 OE1 
145 1 Y 1 C GLU 295 ? OE2 ? C GLU 295 OE2 
146 1 Y 1 C VAL 301 ? CG1 ? C VAL 301 CG1 
147 1 Y 1 C VAL 301 ? CG2 ? C VAL 301 CG2 
148 1 Y 1 C ASN 302 ? CG  ? C ASN 302 CG  
149 1 Y 1 C ASN 302 ? OD1 ? C ASN 302 OD1 
150 1 Y 1 C ASN 302 ? ND2 ? C ASN 302 ND2 
151 1 Y 1 C ASN 307 ? CG  ? C ASN 307 CG  
152 1 Y 1 C ASN 307 ? OD1 ? C ASN 307 OD1 
153 1 Y 1 C ASN 307 ? ND2 ? C ASN 307 ND2 
154 1 Y 1 C GLU 380 ? CG  ? C GLU 380 CG  
155 1 Y 1 C GLU 380 ? CD  ? C GLU 380 CD  
156 1 Y 1 C GLU 380 ? OE1 ? C GLU 380 OE1 
157 1 Y 1 C GLU 380 ? OE2 ? C GLU 380 OE2 
158 1 Y 1 C LYS 383 ? CG  ? C LYS 383 CG  
159 1 Y 1 C LYS 383 ? CD  ? C LYS 383 CD  
160 1 Y 1 C LYS 383 ? CE  ? C LYS 383 CE  
161 1 Y 1 C LYS 383 ? NZ  ? C LYS 383 NZ  
162 1 Y 1 C GLU 459 ? CG  ? C GLU 459 CG  
163 1 Y 1 C GLU 459 ? CD  ? C GLU 459 CD  
164 1 Y 1 C GLU 459 ? OE1 ? C GLU 459 OE1 
165 1 Y 1 C GLU 459 ? OE2 ? C GLU 459 OE2 
166 1 Y 1 D MET 1   ? CG  ? D MET 1   CG  
167 1 Y 1 D MET 1   ? SD  ? D MET 1   SD  
168 1 Y 1 D MET 1   ? CE  ? D MET 1   CE  
169 1 Y 1 D LYS 8   ? CG  ? D LYS 8   CG  
170 1 Y 1 D LYS 8   ? CD  ? D LYS 8   CD  
171 1 Y 1 D LYS 8   ? CE  ? D LYS 8   CE  
172 1 Y 1 D LYS 8   ? NZ  ? D LYS 8   NZ  
173 1 Y 1 D LYS 140 ? CG  ? D LYS 140 CG  
174 1 Y 1 D LYS 140 ? CD  ? D LYS 140 CD  
175 1 Y 1 D LYS 140 ? CE  ? D LYS 140 CE  
176 1 Y 1 D LYS 140 ? NZ  ? D LYS 140 NZ  
177 1 Y 1 D LYS 151 ? CG  ? D LYS 151 CG  
178 1 Y 1 D LYS 151 ? CD  ? D LYS 151 CD  
179 1 Y 1 D LYS 151 ? CE  ? D LYS 151 CE  
180 1 Y 1 D LYS 151 ? NZ  ? D LYS 151 NZ  
181 1 Y 1 D GLN 169 ? CG  ? D GLN 169 CG  
182 1 Y 1 D GLN 169 ? CD  ? D GLN 169 CD  
183 1 Y 1 D GLN 169 ? OE1 ? D GLN 169 OE1 
184 1 Y 1 D GLN 169 ? NE2 ? D GLN 169 NE2 
185 1 Y 1 D GLU 198 ? CG  ? D GLU 198 CG  
186 1 Y 1 D GLU 198 ? CD  ? D GLU 198 CD  
187 1 Y 1 D GLU 198 ? OE1 ? D GLU 198 OE1 
188 1 Y 1 D GLU 198 ? OE2 ? D GLU 198 OE2 
189 1 Y 0 D LYS 274 ? N   ? D LYS 274 N   
190 1 Y 0 D LYS 274 ? CA  ? D LYS 274 CA  
191 1 Y 0 D LYS 274 ? C   ? D LYS 274 C   
192 1 Y 0 D LYS 274 ? O   ? D LYS 274 O   
193 1 Y 1 D GLU 295 ? CG  ? D GLU 295 CG  
194 1 Y 1 D GLU 295 ? CD  ? D GLU 295 CD  
195 1 Y 1 D GLU 295 ? OE1 ? D GLU 295 OE1 
196 1 Y 1 D GLU 295 ? OE2 ? D GLU 295 OE2 
197 1 Y 1 D ASN 302 ? CG  ? D ASN 302 CG  
198 1 Y 1 D ASN 302 ? OD1 ? D ASN 302 OD1 
199 1 Y 1 D ASN 302 ? ND2 ? D ASN 302 ND2 
200 1 Y 1 D ASN 307 ? CG  ? D ASN 307 CG  
201 1 Y 1 D ASN 307 ? OD1 ? D ASN 307 OD1 
202 1 Y 1 D ASN 307 ? ND2 ? D ASN 307 ND2 
203 1 Y 1 D GLU 380 ? CG  ? D GLU 380 CG  
204 1 Y 1 D GLU 380 ? CD  ? D GLU 380 CD  
205 1 Y 1 D GLU 380 ? OE1 ? D GLU 380 OE1 
206 1 Y 1 D GLU 380 ? OE2 ? D GLU 380 OE2 
207 1 Y 1 D LYS 383 ? CG  ? D LYS 383 CG  
208 1 Y 1 D LYS 383 ? CD  ? D LYS 383 CD  
209 1 Y 1 D LYS 383 ? CE  ? D LYS 383 CE  
210 1 Y 1 D LYS 383 ? NZ  ? D LYS 383 NZ  
211 1 Y 1 D LYS 386 ? CG  ? D LYS 386 CG  
212 1 Y 1 D LYS 386 ? CD  ? D LYS 386 CD  
213 1 Y 1 D LYS 386 ? CE  ? D LYS 386 CE  
214 1 Y 1 D LYS 386 ? NZ  ? D LYS 386 NZ  
215 1 Y 1 D GLU 459 ? CG  ? D GLU 459 CG  
216 1 Y 1 D GLU 459 ? CD  ? D GLU 459 CD  
217 1 Y 1 D GLU 459 ? OE1 ? D GLU 459 OE1 
218 1 Y 1 D GLU 459 ? OE2 ? D GLU 459 OE2 
219 1 Y 1 E MET 1   ? CG  ? E MET 1   CG  
220 1 Y 1 E MET 1   ? SD  ? E MET 1   SD  
221 1 Y 1 E MET 1   ? CE  ? E MET 1   CE  
222 1 Y 1 E LYS 8   ? CG  ? E LYS 8   CG  
223 1 Y 1 E LYS 8   ? CD  ? E LYS 8   CD  
224 1 Y 1 E LYS 8   ? CE  ? E LYS 8   CE  
225 1 Y 1 E LYS 8   ? NZ  ? E LYS 8   NZ  
226 1 Y 1 E LYS 151 ? CG  ? E LYS 151 CG  
227 1 Y 1 E LYS 151 ? CD  ? E LYS 151 CD  
228 1 Y 1 E LYS 151 ? CE  ? E LYS 151 CE  
229 1 Y 1 E LYS 151 ? NZ  ? E LYS 151 NZ  
230 1 Y 1 E GLN 169 ? CG  ? E GLN 169 CG  
231 1 Y 1 E GLN 169 ? CD  ? E GLN 169 CD  
232 1 Y 1 E GLN 169 ? OE1 ? E GLN 169 OE1 
233 1 Y 1 E GLN 169 ? NE2 ? E GLN 169 NE2 
234 1 Y 1 E GLU 198 ? CG  ? E GLU 198 CG  
235 1 Y 1 E GLU 198 ? CD  ? E GLU 198 CD  
236 1 Y 1 E GLU 198 ? OE1 ? E GLU 198 OE1 
237 1 Y 1 E GLU 198 ? OE2 ? E GLU 198 OE2 
238 1 Y 0 E LYS 274 ? N   ? E LYS 274 N   
239 1 Y 0 E LYS 274 ? CA  ? E LYS 274 CA  
240 1 Y 0 E LYS 274 ? C   ? E LYS 274 C   
241 1 Y 0 E LYS 274 ? O   ? E LYS 274 O   
242 1 Y 1 E GLU 295 ? CG  ? E GLU 295 CG  
243 1 Y 1 E GLU 295 ? CD  ? E GLU 295 CD  
244 1 Y 1 E GLU 295 ? OE1 ? E GLU 295 OE1 
245 1 Y 1 E GLU 295 ? OE2 ? E GLU 295 OE2 
246 1 Y 1 E ASN 302 ? CG  ? E ASN 302 CG  
247 1 Y 1 E ASN 302 ? OD1 ? E ASN 302 OD1 
248 1 Y 1 E ASN 302 ? ND2 ? E ASN 302 ND2 
249 1 Y 1 E ASN 307 ? CG  ? E ASN 307 CG  
250 1 Y 1 E ASN 307 ? OD1 ? E ASN 307 OD1 
251 1 Y 1 E ASN 307 ? ND2 ? E ASN 307 ND2 
252 1 Y 1 E GLU 366 ? CG  ? E GLU 366 CG  
253 1 Y 1 E GLU 366 ? CD  ? E GLU 366 CD  
254 1 Y 1 E GLU 366 ? OE1 ? E GLU 366 OE1 
255 1 Y 1 E GLU 366 ? OE2 ? E GLU 366 OE2 
256 1 Y 1 E GLU 380 ? CG  ? E GLU 380 CG  
257 1 Y 1 E GLU 380 ? CD  ? E GLU 380 CD  
258 1 Y 1 E GLU 380 ? OE1 ? E GLU 380 OE1 
259 1 Y 1 E GLU 380 ? OE2 ? E GLU 380 OE2 
260 1 Y 1 E LYS 383 ? CG  ? E LYS 383 CG  
261 1 Y 1 E LYS 383 ? CD  ? E LYS 383 CD  
262 1 Y 1 E LYS 383 ? CE  ? E LYS 383 CE  
263 1 Y 1 E LYS 383 ? NZ  ? E LYS 383 NZ  
264 1 Y 1 E GLU 459 ? CG  ? E GLU 459 CG  
265 1 Y 1 E GLU 459 ? CD  ? E GLU 459 CD  
266 1 Y 1 E GLU 459 ? OE1 ? E GLU 459 OE1 
267 1 Y 1 E GLU 459 ? OE2 ? E GLU 459 OE2 
268 1 Y 1 F MET 1   ? CG  ? F MET 1   CG  
269 1 Y 1 F MET 1   ? SD  ? F MET 1   SD  
270 1 Y 1 F MET 1   ? CE  ? F MET 1   CE  
271 1 Y 1 F LYS 8   ? CG  ? F LYS 8   CG  
272 1 Y 1 F LYS 8   ? CD  ? F LYS 8   CD  
273 1 Y 1 F LYS 8   ? CE  ? F LYS 8   CE  
274 1 Y 1 F LYS 8   ? NZ  ? F LYS 8   NZ  
275 1 Y 1 F LYS 151 ? CG  ? F LYS 151 CG  
276 1 Y 1 F LYS 151 ? CD  ? F LYS 151 CD  
277 1 Y 1 F LYS 151 ? CE  ? F LYS 151 CE  
278 1 Y 1 F LYS 151 ? NZ  ? F LYS 151 NZ  
279 1 Y 1 F GLN 169 ? CG  ? F GLN 169 CG  
280 1 Y 1 F GLN 169 ? CD  ? F GLN 169 CD  
281 1 Y 1 F GLN 169 ? OE1 ? F GLN 169 OE1 
282 1 Y 1 F GLN 169 ? NE2 ? F GLN 169 NE2 
283 1 Y 1 F GLU 198 ? CG  ? F GLU 198 CG  
284 1 Y 1 F GLU 198 ? CD  ? F GLU 198 CD  
285 1 Y 1 F GLU 198 ? OE1 ? F GLU 198 OE1 
286 1 Y 1 F GLU 198 ? OE2 ? F GLU 198 OE2 
287 1 Y 0 F LYS 274 ? N   ? F LYS 274 N   
288 1 Y 0 F LYS 274 ? CA  ? F LYS 274 CA  
289 1 Y 0 F LYS 274 ? C   ? F LYS 274 C   
290 1 Y 0 F LYS 274 ? O   ? F LYS 274 O   
291 1 Y 1 F GLU 295 ? CG  ? F GLU 295 CG  
292 1 Y 1 F GLU 295 ? CD  ? F GLU 295 CD  
293 1 Y 1 F GLU 295 ? OE1 ? F GLU 295 OE1 
294 1 Y 1 F GLU 295 ? OE2 ? F GLU 295 OE2 
295 1 Y 1 F ASN 302 ? CG  ? F ASN 302 CG  
296 1 Y 1 F ASN 302 ? OD1 ? F ASN 302 OD1 
297 1 Y 1 F ASN 302 ? ND2 ? F ASN 302 ND2 
298 1 Y 1 F ASN 307 ? CG  ? F ASN 307 CG  
299 1 Y 1 F ASN 307 ? OD1 ? F ASN 307 OD1 
300 1 Y 1 F ASN 307 ? ND2 ? F ASN 307 ND2 
301 1 Y 1 F GLU 380 ? CG  ? F GLU 380 CG  
302 1 Y 1 F GLU 380 ? CD  ? F GLU 380 CD  
303 1 Y 1 F GLU 380 ? OE1 ? F GLU 380 OE1 
304 1 Y 1 F GLU 380 ? OE2 ? F GLU 380 OE2 
305 1 Y 1 F LYS 383 ? CG  ? F LYS 383 CG  
306 1 Y 1 F LYS 383 ? CD  ? F LYS 383 CD  
307 1 Y 1 F LYS 383 ? CE  ? F LYS 383 CE  
308 1 Y 1 F LYS 383 ? NZ  ? F LYS 383 NZ  
309 1 Y 1 F GLU 459 ? CG  ? F GLU 459 CG  
310 1 Y 1 F GLU 459 ? CD  ? F GLU 459 CD  
311 1 Y 1 F GLU 459 ? OE1 ? F GLU 459 OE1 
312 1 Y 1 F GLU 459 ? OE2 ? F GLU 459 OE2 
# 
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      ? ? ? '(1.19.1_4122: ???)' 1 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? HKL-2000    ? ? ? .                    2 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.27                 3 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? HKL-2000    ? ? ? .                    4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER      ? ? ? .                    5 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   100.52 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZUW 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     109.228 
_cell.length_a_esd                 ? 
_cell.length_b                     124.897 
_cell.length_b_esd                 ? 
_cell.length_c                     109.622 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         8ZUW 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_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                   8ZUW 
_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             2.23 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.88 
_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              ? 
_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    '16% (w/v) PEG3350/0.06M Citric acid/0.04 M BIS-Tris propane pH 4.1' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 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         2021-07-01 
_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   0.979 
_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                        'NFPSS BEAMLINE BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       NFPSS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8ZUW 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.44 
_reflns.d_resolution_low                               50.15 
_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                                     100824 
_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                           96.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          3.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.925 
_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                                0.222 
_reflns.pdbx_Rpim_I_all                                0.102 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.952 
_reflns.pdbx_CC_star                                   0.988 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.196 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_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 
_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 
_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 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_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 
2.44 2.48  ? ? ? ? ? ? 4295 ? ? ? ? ? ? ? ? ? ? ? 2.5 0.590 ? ? 0.407 0.228 ? 1  1 0.719 0.915 ? 82.2 ? 0.334 ? ? ? ? ? ? ? ? ? 
2.48 2.53  ? ? ? ? ? ? 4928 ? ? ? ? ? ? ? ? ? ? ? 3.0 0.562 ? ? 0.438 0.233 ? 2  1 0.711 0.912 ? 93.9 ? 0.367 ? ? ? ? ? ? ? ? ? 
2.53 2.58  ? ? ? ? ? ? 5059 ? ? ? ? ? ? ? ? ? ? ? 3.6 0.556 ? ? 0.443 0.224 ? 3  1 0.730 0.919 ? 97.7 ? 0.379 ? ? ? ? ? ? ? ? ? 
2.58 2.63  ? ? ? ? ? ? 5072 ? ? ? ? ? ? ? ? ? ? ? 3.9 0.583 ? ? 0.434 0.211 ? 4  1 0.761 0.930 ? 98.0 ? 0.376 ? ? ? ? ? ? ? ? ? 
2.63 2.69  ? ? ? ? ? ? 5094 ? ? ? ? ? ? ? ? ? ? ? 4.2 0.584 ? ? 0.429 0.203 ? 5  1 0.796 0.941 ? 98.0 ? 0.376 ? ? ? ? ? ? ? ? ? 
2.69 2.75  ? ? ? ? ? ? 5104 ? ? ? ? ? ? ? ? ? ? ? 4.4 0.635 ? ? 0.397 0.184 ? 6  1 0.841 0.956 ? 98.3 ? 0.350 ? ? ? ? ? ? ? ? ? 
2.75 2.82  ? ? ? ? ? ? 5122 ? ? ? ? ? ? ? ? ? ? ? 4.4 0.639 ? ? 0.389 0.179 ? 7  1 0.850 0.959 ? 98.0 ? 0.343 ? ? ? ? ? ? ? ? ? 
2.82 2.89  ? ? ? ? ? ? 5110 ? ? ? ? ? ? ? ? ? ? ? 4.4 0.690 ? ? 0.365 0.168 ? 8  1 0.870 0.965 ? 97.9 ? 0.322 ? ? ? ? ? ? ? ? ? 
2.89 2.98  ? ? ? ? ? ? 5120 ? ? ? ? ? ? ? ? ? ? ? 4.4 0.722 ? ? 0.354 0.163 ? 9  1 0.876 0.966 ? 98.4 ? 0.312 ? ? ? ? ? ? ? ? ? 
2.98 3.07  ? ? ? ? ? ? 5101 ? ? ? ? ? ? ? ? ? ? ? 4.4 0.808 ? ? 0.320 0.148 ? 10 1 0.892 0.971 ? 97.8 ? 0.282 ? ? ? ? ? ? ? ? ? 
3.07 3.18  ? ? ? ? ? ? 4984 ? ? ? ? ? ? ? ? ? ? ? 4.1 0.971 ? ? 0.298 0.141 ? 11 1 0.906 0.975 ? 95.4 ? 0.261 ? ? ? ? ? ? ? ? ? 
3.18 3.31  ? ? ? ? ? ? 4935 ? ? ? ? ? ? ? ? ? ? ? 4.3 1.064 ? ? 0.267 0.124 ? 12 1 0.926 0.981 ? 94.7 ? 0.235 ? ? ? ? ? ? ? ? ? 
3.31 3.46  ? ? ? ? ? ? 5155 ? ? ? ? ? ? ? ? ? ? ? 4.7 1.138 ? ? 0.243 0.110 ? 13 1 0.948 0.987 ? 98.4 ? 0.216 ? ? ? ? ? ? ? ? ? 
3.46 3.64  ? ? ? ? ? ? 5187 ? ? ? ? ? ? ? ? ? ? ? 4.7 1.192 ? ? 0.224 0.101 ? 14 1 0.954 0.988 ? 98.6 ? 0.199 ? ? ? ? ? ? ? ? ? 
3.64 3.87  ? ? ? ? ? ? 5143 ? ? ? ? ? ? ? ? ? ? ? 4.6 1.233 ? ? 0.207 0.094 ? 15 1 0.957 0.989 ? 98.5 ? 0.184 ? ? ? ? ? ? ? ? ? 
3.87 4.17  ? ? ? ? ? ? 5124 ? ? ? ? ? ? ? ? ? ? ? 4.6 1.201 ? ? 0.191 0.087 ? 16 1 0.963 0.991 ? 98.1 ? 0.169 ? ? ? ? ? ? ? ? ? 
4.17 4.59  ? ? ? ? ? ? 5059 ? ? ? ? ? ? ? ? ? ? ? 4.3 1.227 ? ? 0.172 0.081 ? 17 1 0.965 0.991 ? 96.9 ? 0.151 ? ? ? ? ? ? ? ? ? 
4.59 5.25  ? ? ? ? ? ? 4951 ? ? ? ? ? ? ? ? ? ? ? 4.4 1.224 ? ? 0.169 0.078 ? 18 1 0.968 0.992 ? 94.4 ? 0.149 ? ? ? ? ? ? ? ? ? 
5.25 6.62  ? ? ? ? ? ? 5206 ? ? ? ? ? ? ? ? ? ? ? 4.8 1.145 ? ? 0.176 0.079 ? 19 1 0.963 0.991 ? 98.3 ? 0.157 ? ? ? ? ? ? ? ? ? 
6.62 50.00 ? ? ? ? ? ? 5075 ? ? ? ? ? ? ? ? ? ? ? 4.5 1.123 ? ? 0.153 0.069 ? 20 1 0.976 0.994 ? 94.5 ? 0.136 ? ? ? ? ? ? ? ? ? 
# 
_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                                 8ZUW 
_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                            2.46 
_refine.ls_d_res_low                             50.15 
_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                     100781 
_refine.ls_number_reflns_R_free                  5272 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.94 
_refine.ls_percent_reflns_R_free                 5.23 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1864 
_refine.ls_R_factor_R_free                       0.2336 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1811 
_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                          429.22 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      7X52 
_refine.pdbx_stereochemistry_target_values       TWIN_LSQ_F 
_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                 27.03 
_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                            0.2 
_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                       2.46 
_refine_hist.d_res_low                        50.15 
_refine_hist.number_atoms_solvent             717 
_refine_hist.number_atoms_total               22585 
_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        21828 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         40 
_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' ? 0.009  ? 22454 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.057  ? 30590 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 13.092 ? 8086  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.059  ? 3323  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.008  ? 3903  ? 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' 2.46 2.50  . . 207 3714 71.00 . . . . 0.2469 . . . . . . . . . . . 0.3151 
'X-RAY DIFFRACTION' 2.50 2.55  . . 241 4617 88.00 . . . . 0.2443 . . . . . . . . . . . 0.2717 
'X-RAY DIFFRACTION' 2.55 2.60  . . 248 4861 93.00 . . . . 0.2406 . . . . . . . . . . . 0.2687 
'X-RAY DIFFRACTION' 2.60 2.65  . . 291 4790 92.00 . . . . 0.2302 . . . . . . . . . . . 0.2790 
'X-RAY DIFFRACTION' 2.65 2.71  . . 251 4848 93.00 . . . . 0.2219 . . . . . . . . . . . 0.2848 
'X-RAY DIFFRACTION' 2.71 2.77  . . 277 4883 93.00 . . . . 0.2197 . . . . . . . . . . . 0.2441 
'X-RAY DIFFRACTION' 2.77 2.84  . . 285 4852 93.00 . . . . 0.2154 . . . . . . . . . . . 0.2572 
'X-RAY DIFFRACTION' 2.84 2.92  . . 221 4893 94.00 . . . . 0.2114 . . . . . . . . . . . 0.2811 
'X-RAY DIFFRACTION' 2.92 3.00  . . 254 4898 94.00 . . . . 0.2119 . . . . . . . . . . . 0.2493 
'X-RAY DIFFRACTION' 3.00 3.10  . . 253 4865 93.00 . . . . 0.2066 . . . . . . . . . . . 0.2382 
'X-RAY DIFFRACTION' 3.10 3.21  . . 279 4780 91.00 . . . . 0.1997 . . . . . . . . . . . 0.2663 
'X-RAY DIFFRACTION' 3.21 3.34  . . 256 4683 89.00 . . . . 0.1957 . . . . . . . . . . . 0.2558 
'X-RAY DIFFRACTION' 3.34 3.49  . . 223 4929 94.00 . . . . 0.1856 . . . . . . . . . . . 0.2280 
'X-RAY DIFFRACTION' 3.49 3.67  . . 287 4902 93.00 . . . . 0.1740 . . . . . . . . . . . 0.2213 
'X-RAY DIFFRACTION' 3.67 3.90  . . 220 4953 94.00 . . . . 0.1606 . . . . . . . . . . . 0.1943 
'X-RAY DIFFRACTION' 3.90 4.20  . . 230 4935 94.00 . . . . 0.1469 . . . . . . . . . . . 0.2061 
'X-RAY DIFFRACTION' 4.20 4.63  . . 252 4841 92.00 . . . . 0.1430 . . . . . . . . . . . 0.1997 
'X-RAY DIFFRACTION' 4.63 5.30  . . 261 4711 89.00 . . . . 0.1474 . . . . . . . . . . . 0.1902 
'X-RAY DIFFRACTION' 5.30 6.67  . . 306 4915 93.00 . . . . 0.1783 . . . . . . . . . . . 0.2466 
'X-RAY DIFFRACTION' 6.67 50.15 . . 248 4821 90.00 . . . . 0.1757 . . . . . . . . . . . 0.2315 
# 
_struct.entry_id                     8ZUW 
_struct.title                        'Crystal structure of Bacteroides thetaiotaomicron glutamate decarboxylase' 
_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        8ZUW 
_struct_keywords.text            'glutamate decarboxylase, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 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 2 ? 
N N N 2 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 3 ? 
T N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A0P0FKB9_BACT4 
_struct_ref.pdbx_db_accession          A0A0P0FKB9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MEDLNFRKGDAKTDVFGSDRMLQPSPVERIPDGPTTPEVAYQMVKDETFAQTQPRLNLATFVTTYMDDYATKLMNEAINI
NYIDETEYPRIAVMNGKCINIVANLWNSPEKDTWKTGALAIGSSEACMLGGVAAWLRWRKKRQAQGKPFDKPNFVISTGF
QVVWEKFAQLWQIEMREVPLTLEKTTLDPEEALKMCDENTICVVPIQGVTWTGLNDDVEALDKALDAYNAKTGYDIPIHV
DAASGGFILPFLYPDTKWDFRLKWVLSISVSGHKFGLVYPGLGWVCWKGKEYLPEEMSFSVNYLGANITQVGLNFSRPAA
QILGQYYQFIRLGFQGYKEVQYNSLQIAKYIHGEIAKMAPFVNYSENVVNPLFIWYLKPEYAKSAKWTLYDLQDKLSQHG
WMVPAYTLPSKLEDYVVMRVVVRQGFSRDMADMLLGDIKNAIAELEKLDFPTPTRMAQEKNLPVEAKMFNHGGRRHKTVK
K
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8ZUW A 1 ? 481 ? A0A0P0FKB9 1 ? 481 ? 1 481 
2 1 8ZUW B 1 ? 481 ? A0A0P0FKB9 1 ? 481 ? 1 481 
3 1 8ZUW C 1 ? 481 ? A0A0P0FKB9 1 ? 481 ? 1 481 
4 1 8ZUW D 1 ? 481 ? A0A0P0FKB9 1 ? 481 ? 1 481 
5 1 8ZUW E 1 ? 481 ? A0A0P0FKB9 1 ? 481 ? 1 481 
6 1 8ZUW F 1 ? 481 ? A0A0P0FKB9 1 ? 481 ? 1 481 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 48730 ? 
1 MORE         -431  ? 
1 'SSA (A^2)'  82070 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T 
# 
_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                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASN A 5   ? GLY A 9   ? ASN A 5   GLY A 9   5 ? 5  
HELX_P HELX_P2   AA2 ASP A 14  ? SER A 18  ? ASP A 14  SER A 18  5 ? 5  
HELX_P HELX_P3   AA3 ASP A 19  ? GLN A 23  ? ASP A 19  GLN A 23  5 ? 5  
HELX_P HELX_P4   AA4 THR A 36  ? THR A 48  ? THR A 36  THR A 48  1 ? 13 
HELX_P HELX_P5   AA5 GLN A 53  ? ASN A 57  ? GLN A 53  ASN A 57  5 ? 5  
HELX_P HELX_P6   AA6 ASP A 67  ? ALA A 77  ? ASP A 67  ALA A 77  1 ? 11 
HELX_P HELX_P7   AA7 ILE A 78  ? ILE A 80  ? ILE A 78  ILE A 80  5 ? 3  
HELX_P HELX_P8   AA8 TYR A 88  ? TRP A 106 ? TYR A 88  TRP A 106 1 ? 19 
HELX_P HELX_P9   AA9 GLY A 122 ? GLN A 145 ? GLY A 122 GLN A 145 1 ? 24 
HELX_P HELX_P10  AB1 VAL A 162 ? GLN A 172 ? VAL A 162 GLN A 172 1 ? 11 
HELX_P HELX_P11  AB2 ASP A 188 ? MET A 195 ? ASP A 188 MET A 195 1 ? 8  
HELX_P HELX_P12  AB3 ASP A 217 ? GLY A 233 ? ASP A 217 GLY A 233 1 ? 17 
HELX_P HELX_P13  AB4 SER A 244 ? PHE A 247 ? SER A 244 PHE A 247 5 ? 4  
HELX_P HELX_P14  AB5 ILE A 248 ? TYR A 253 ? ILE A 248 TYR A 253 1 ? 6  
HELX_P HELX_P15  AB6 GLY A 272 ? GLY A 276 ? GLY A 272 GLY A 276 1 ? 5  
HELX_P HELX_P16  AB7 GLY A 289 ? LEU A 293 ? GLY A 289 LEU A 293 5 ? 5  
HELX_P HELX_P17  AB8 PRO A 294 ? SER A 298 ? PRO A 294 SER A 298 5 ? 5  
HELX_P HELX_P18  AB9 ALA A 319 ? LYS A 357 ? ALA A 319 LYS A 357 1 ? 39 
HELX_P HELX_P19  AC1 LYS A 378 ? ALA A 385 ? LYS A 378 ALA A 385 1 ? 8  
HELX_P HELX_P20  AC2 THR A 388 ? GLN A 398 ? THR A 388 GLN A 398 1 ? 11 
HELX_P HELX_P21  AC3 SER A 427 ? GLU A 446 ? SER A 427 GLU A 446 1 ? 20 
HELX_P HELX_P22  AC4 THR A 452 ? GLN A 458 ? THR A 452 GLN A 458 1 ? 7  
HELX_P HELX_P23  AC5 ASP B 14  ? SER B 18  ? ASP B 14  SER B 18  5 ? 5  
HELX_P HELX_P24  AC6 ASP B 19  ? GLN B 23  ? ASP B 19  GLN B 23  5 ? 5  
HELX_P HELX_P25  AC7 THR B 36  ? THR B 48  ? THR B 36  THR B 48  1 ? 13 
HELX_P HELX_P26  AC8 GLN B 53  ? ASN B 57  ? GLN B 53  ASN B 57  5 ? 5  
HELX_P HELX_P27  AC9 ASP B 67  ? ALA B 77  ? ASP B 67  ALA B 77  1 ? 11 
HELX_P HELX_P28  AD1 TYR B 88  ? TRP B 106 ? TYR B 88  TRP B 106 1 ? 19 
HELX_P HELX_P29  AD2 GLY B 122 ? GLY B 146 ? GLY B 122 GLY B 146 1 ? 25 
HELX_P HELX_P30  AD3 VAL B 162 ? GLN B 172 ? VAL B 162 GLN B 172 1 ? 11 
HELX_P HELX_P31  AD4 ASP B 188 ? MET B 195 ? ASP B 188 MET B 195 1 ? 8  
HELX_P HELX_P32  AD5 ASP B 217 ? GLY B 233 ? ASP B 217 GLY B 233 1 ? 17 
HELX_P HELX_P33  AD6 SER B 244 ? PHE B 247 ? SER B 244 PHE B 247 5 ? 4  
HELX_P HELX_P34  AD7 ILE B 248 ? TYR B 253 ? ILE B 248 TYR B 253 1 ? 6  
HELX_P HELX_P35  AD8 SER B 271 ? GLY B 276 ? SER B 271 GLY B 276 1 ? 6  
HELX_P HELX_P36  AD9 GLY B 289 ? LEU B 293 ? GLY B 289 LEU B 293 5 ? 5  
HELX_P HELX_P37  AE1 PRO B 294 ? SER B 298 ? PRO B 294 SER B 298 5 ? 5  
HELX_P HELX_P38  AE2 ALA B 319 ? LYS B 357 ? ALA B 319 LYS B 357 1 ? 39 
HELX_P HELX_P39  AE3 LYS B 378 ? ALA B 385 ? LYS B 378 ALA B 385 1 ? 8  
HELX_P HELX_P40  AE4 THR B 388 ? GLN B 398 ? THR B 388 GLN B 398 1 ? 11 
HELX_P HELX_P41  AE5 SER B 427 ? LYS B 447 ? SER B 427 LYS B 447 1 ? 21 
HELX_P HELX_P42  AE6 THR B 452 ? GLU B 459 ? THR B 452 GLU B 459 1 ? 8  
HELX_P HELX_P43  AE7 ASP C 14  ? SER C 18  ? ASP C 14  SER C 18  5 ? 5  
HELX_P HELX_P44  AE8 ASP C 19  ? GLN C 23  ? ASP C 19  GLN C 23  5 ? 5  
HELX_P HELX_P45  AE9 THR C 36  ? THR C 48  ? THR C 36  THR C 48  1 ? 13 
HELX_P HELX_P46  AF1 GLN C 53  ? ASN C 57  ? GLN C 53  ASN C 57  5 ? 5  
HELX_P HELX_P47  AF2 ASP C 67  ? ALA C 77  ? ASP C 67  ALA C 77  1 ? 11 
HELX_P HELX_P48  AF3 TYR C 88  ? TRP C 106 ? TYR C 88  TRP C 106 1 ? 19 
HELX_P HELX_P49  AF4 GLY C 122 ? GLN C 145 ? GLY C 122 GLN C 145 1 ? 24 
HELX_P HELX_P50  AF5 VAL C 162 ? GLN C 172 ? VAL C 162 GLN C 172 1 ? 11 
HELX_P HELX_P51  AF6 ASP C 188 ? LYS C 194 ? ASP C 188 LYS C 194 1 ? 7  
HELX_P HELX_P52  AF7 ASP C 217 ? GLY C 233 ? ASP C 217 GLY C 233 1 ? 17 
HELX_P HELX_P53  AF8 SER C 244 ? PHE C 247 ? SER C 244 PHE C 247 5 ? 4  
HELX_P HELX_P54  AF9 ILE C 248 ? TYR C 253 ? ILE C 248 TYR C 253 1 ? 6  
HELX_P HELX_P55  AG1 GLY C 289 ? LEU C 293 ? GLY C 289 LEU C 293 5 ? 5  
HELX_P HELX_P56  AG2 PRO C 294 ? SER C 298 ? PRO C 294 SER C 298 5 ? 5  
HELX_P HELX_P57  AG3 ALA C 319 ? LYS C 357 ? ALA C 319 LYS C 357 1 ? 39 
HELX_P HELX_P58  AG4 LYS C 378 ? ALA C 385 ? LYS C 378 ALA C 385 1 ? 8  
HELX_P HELX_P59  AG5 THR C 388 ? GLN C 398 ? THR C 388 GLN C 398 1 ? 11 
HELX_P HELX_P60  AG6 SER C 427 ? LYS C 447 ? SER C 427 LYS C 447 1 ? 21 
HELX_P HELX_P61  AG7 THR C 452 ? GLN C 458 ? THR C 452 GLN C 458 1 ? 7  
HELX_P HELX_P62  AG8 ASP D 14  ? SER D 18  ? ASP D 14  SER D 18  5 ? 5  
HELX_P HELX_P63  AG9 ASP D 19  ? GLN D 23  ? ASP D 19  GLN D 23  5 ? 5  
HELX_P HELX_P64  AH1 THR D 36  ? THR D 48  ? THR D 36  THR D 48  1 ? 13 
HELX_P HELX_P65  AH2 GLN D 53  ? ASN D 57  ? GLN D 53  ASN D 57  5 ? 5  
HELX_P HELX_P66  AH3 ASP D 67  ? ALA D 77  ? ASP D 67  ALA D 77  1 ? 11 
HELX_P HELX_P67  AH4 TYR D 88  ? TRP D 106 ? TYR D 88  TRP D 106 1 ? 19 
HELX_P HELX_P68  AH5 GLY D 122 ? GLY D 146 ? GLY D 122 GLY D 146 1 ? 25 
HELX_P HELX_P69  AH6 VAL D 162 ? GLN D 172 ? VAL D 162 GLN D 172 1 ? 11 
HELX_P HELX_P70  AH7 ASP D 188 ? LYS D 194 ? ASP D 188 LYS D 194 1 ? 7  
HELX_P HELX_P71  AH8 ASP D 217 ? GLY D 233 ? ASP D 217 GLY D 233 1 ? 17 
HELX_P HELX_P72  AH9 SER D 244 ? PHE D 247 ? SER D 244 PHE D 247 5 ? 4  
HELX_P HELX_P73  AI1 ILE D 248 ? TYR D 253 ? ILE D 248 TYR D 253 1 ? 6  
HELX_P HELX_P74  AI2 GLY D 289 ? LEU D 293 ? GLY D 289 LEU D 293 5 ? 5  
HELX_P HELX_P75  AI3 PRO D 294 ? SER D 298 ? PRO D 294 SER D 298 5 ? 5  
HELX_P HELX_P76  AI4 ALA D 319 ? MET D 358 ? ALA D 319 MET D 358 1 ? 40 
HELX_P HELX_P77  AI5 LYS D 378 ? ALA D 385 ? LYS D 378 ALA D 385 1 ? 8  
HELX_P HELX_P78  AI6 THR D 388 ? GLN D 398 ? THR D 388 GLN D 398 1 ? 11 
HELX_P HELX_P79  AI7 SER D 427 ? LYS D 447 ? SER D 427 LYS D 447 1 ? 21 
HELX_P HELX_P80  AI8 THR D 452 ? GLN D 458 ? THR D 452 GLN D 458 1 ? 7  
HELX_P HELX_P81  AI9 ASP E 14  ? SER E 18  ? ASP E 14  SER E 18  5 ? 5  
HELX_P HELX_P82  AJ1 ASP E 19  ? GLN E 23  ? ASP E 19  GLN E 23  5 ? 5  
HELX_P HELX_P83  AJ2 THR E 36  ? THR E 48  ? THR E 36  THR E 48  1 ? 13 
HELX_P HELX_P84  AJ3 GLN E 53  ? ASN E 57  ? GLN E 53  ASN E 57  5 ? 5  
HELX_P HELX_P85  AJ4 ASP E 67  ? ALA E 77  ? ASP E 67  ALA E 77  1 ? 11 
HELX_P HELX_P86  AJ5 TYR E 88  ? TRP E 106 ? TYR E 88  TRP E 106 1 ? 19 
HELX_P HELX_P87  AJ6 GLY E 122 ? GLN E 145 ? GLY E 122 GLN E 145 1 ? 24 
HELX_P HELX_P88  AJ7 VAL E 162 ? GLN E 172 ? VAL E 162 GLN E 172 1 ? 11 
HELX_P HELX_P89  AJ8 ASP E 188 ? LYS E 194 ? ASP E 188 LYS E 194 1 ? 7  
HELX_P HELX_P90  AJ9 ASP E 217 ? GLY E 233 ? ASP E 217 GLY E 233 1 ? 17 
HELX_P HELX_P91  AK1 SER E 244 ? PHE E 247 ? SER E 244 PHE E 247 5 ? 4  
HELX_P HELX_P92  AK2 ILE E 248 ? TYR E 253 ? ILE E 248 TYR E 253 1 ? 6  
HELX_P HELX_P93  AK3 GLY E 289 ? LEU E 293 ? GLY E 289 LEU E 293 5 ? 5  
HELX_P HELX_P94  AK4 PRO E 294 ? SER E 298 ? PRO E 294 SER E 298 5 ? 5  
HELX_P HELX_P95  AK5 ALA E 319 ? LEU E 332 ? ALA E 319 LEU E 332 1 ? 14 
HELX_P HELX_P96  AK6 LEU E 332 ? MET E 358 ? LEU E 332 MET E 358 1 ? 27 
HELX_P HELX_P97  AK7 LYS E 378 ? ALA E 385 ? LYS E 378 ALA E 385 1 ? 8  
HELX_P HELX_P98  AK8 THR E 388 ? GLN E 398 ? THR E 388 GLN E 398 1 ? 11 
HELX_P HELX_P99  AK9 SER E 427 ? LYS E 447 ? SER E 427 LYS E 447 1 ? 21 
HELX_P HELX_P100 AL1 THR E 452 ? GLN E 458 ? THR E 452 GLN E 458 1 ? 7  
HELX_P HELX_P101 AL2 ASP F 14  ? SER F 18  ? ASP F 14  SER F 18  5 ? 5  
HELX_P HELX_P102 AL3 ASP F 19  ? GLN F 23  ? ASP F 19  GLN F 23  5 ? 5  
HELX_P HELX_P103 AL4 THR F 36  ? GLU F 47  ? THR F 36  GLU F 47  1 ? 12 
HELX_P HELX_P104 AL5 GLN F 53  ? ASN F 57  ? GLN F 53  ASN F 57  5 ? 5  
HELX_P HELX_P105 AL6 ASP F 67  ? ALA F 77  ? ASP F 67  ALA F 77  1 ? 11 
HELX_P HELX_P106 AL7 TYR F 88  ? TRP F 106 ? TYR F 88  TRP F 106 1 ? 19 
HELX_P HELX_P107 AL8 GLY F 122 ? GLN F 145 ? GLY F 122 GLN F 145 1 ? 24 
HELX_P HELX_P108 AL9 VAL F 162 ? GLN F 172 ? VAL F 162 GLN F 172 1 ? 11 
HELX_P HELX_P109 AM1 ASP F 188 ? LYS F 194 ? ASP F 188 LYS F 194 1 ? 7  
HELX_P HELX_P110 AM2 ASP F 217 ? GLY F 233 ? ASP F 217 GLY F 233 1 ? 17 
HELX_P HELX_P111 AM3 SER F 244 ? PHE F 247 ? SER F 244 PHE F 247 5 ? 4  
HELX_P HELX_P112 AM4 ILE F 248 ? TYR F 253 ? ILE F 248 TYR F 253 1 ? 6  
HELX_P HELX_P113 AM5 GLY F 289 ? LEU F 293 ? GLY F 289 LEU F 293 5 ? 5  
HELX_P HELX_P114 AM6 PRO F 294 ? SER F 298 ? PRO F 294 SER F 298 5 ? 5  
HELX_P HELX_P115 AM7 ALA F 319 ? LYS F 357 ? ALA F 319 LYS F 357 1 ? 39 
HELX_P HELX_P116 AM8 LYS F 378 ? ALA F 385 ? LYS F 378 ALA F 385 1 ? 8  
HELX_P HELX_P117 AM9 THR F 388 ? GLN F 398 ? THR F 388 GLN F 398 1 ? 11 
HELX_P HELX_P118 AN1 SER F 427 ? GLU F 446 ? SER F 427 GLU F 446 1 ? 20 
HELX_P HELX_P119 AN2 THR F 452 ? GLN F 458 ? THR F 452 GLN F 458 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 3 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? parallel      
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? parallel      
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 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 GLY A 117 ? ALA A 120 ? GLY A 117 ALA A 120 
AA1 2 GLY A 283 ? TRP A 287 ? GLY A 283 TRP A 287 
AA1 3 VAL A 265 ? SER A 271 ? VAL A 265 SER A 271 
AA1 4 ILE A 238 ? ASP A 241 ? ILE A 238 ASP A 241 
AA2 1 GLU A 174 ? VAL A 178 ? GLU A 174 VAL A 178 
AA2 2 ASN A 153 ? SER A 157 ? ASN A 153 SER A 157 
AA2 3 THR A 200 ? VAL A 204 ? THR A 200 VAL A 204 
AA3 1 SER A 300 ? TYR A 303 ? SER A 300 TYR A 303 
AA3 2 ALA A 306 ? THR A 309 ? ALA A 306 THR A 309 
AA4 1 PHE A 361 ? ASN A 363 ? PHE A 361 ASN A 363 
AA4 2 LEU A 372 ? LEU A 377 ? LEU A 372 LEU A 377 
AA4 3 VAL A 416 ? VAL A 421 ? VAL A 416 VAL A 421 
AA4 4 ALA A 405 ? THR A 407 ? ALA A 405 THR A 407 
AA5 1 GLY B 117 ? ALA B 120 ? GLY B 117 ALA B 120 
AA5 2 GLY B 283 ? TRP B 287 ? GLY B 283 TRP B 287 
AA5 3 VAL B 265 ? VAL B 270 ? VAL B 265 VAL B 270 
AA5 4 ILE B 238 ? ASP B 241 ? ILE B 238 ASP B 241 
AA6 1 GLU B 174 ? VAL B 178 ? GLU B 174 VAL B 178 
AA6 2 ASN B 153 ? SER B 157 ? ASN B 153 SER B 157 
AA6 3 THR B 200 ? VAL B 204 ? THR B 200 VAL B 204 
AA7 1 SER B 300 ? TYR B 303 ? SER B 300 TYR B 303 
AA7 2 ALA B 306 ? THR B 309 ? ALA B 306 THR B 309 
AA8 1 PHE B 361 ? ASN B 363 ? PHE B 361 ASN B 363 
AA8 2 LEU B 372 ? LEU B 377 ? LEU B 372 LEU B 377 
AA8 3 VAL B 416 ? VAL B 421 ? VAL B 416 VAL B 421 
AA8 4 ALA B 405 ? THR B 407 ? ALA B 405 THR B 407 
AA9 1 GLY C 117 ? ALA C 120 ? GLY C 117 ALA C 120 
AA9 2 GLY C 283 ? TRP C 287 ? GLY C 283 TRP C 287 
AA9 3 VAL C 265 ? SER C 271 ? VAL C 265 SER C 271 
AA9 4 ILE C 238 ? ASP C 241 ? ILE C 238 ASP C 241 
AB1 1 GLU C 174 ? VAL C 178 ? GLU C 174 VAL C 178 
AB1 2 ASN C 153 ? SER C 157 ? ASN C 153 SER C 157 
AB1 3 THR C 200 ? VAL C 204 ? THR C 200 VAL C 204 
AB2 1 SER C 300 ? TYR C 303 ? SER C 300 TYR C 303 
AB2 2 ALA C 306 ? THR C 309 ? ALA C 306 THR C 309 
AB3 1 PHE C 361 ? ASN C 363 ? PHE C 361 ASN C 363 
AB3 2 LEU C 372 ? LEU C 377 ? LEU C 372 LEU C 377 
AB3 3 VAL C 416 ? VAL C 421 ? VAL C 416 VAL C 421 
AB3 4 ALA C 405 ? THR C 407 ? ALA C 405 THR C 407 
AB4 1 GLY D 117 ? ALA D 120 ? GLY D 117 ALA D 120 
AB4 2 GLY D 283 ? TRP D 287 ? GLY D 283 TRP D 287 
AB4 3 VAL D 265 ? VAL D 270 ? VAL D 265 VAL D 270 
AB4 4 ILE D 238 ? ASP D 241 ? ILE D 238 ASP D 241 
AB5 1 GLU D 174 ? VAL D 178 ? GLU D 174 VAL D 178 
AB5 2 ASN D 153 ? SER D 157 ? ASN D 153 SER D 157 
AB5 3 THR D 200 ? VAL D 204 ? THR D 200 VAL D 204 
AB6 1 SER D 300 ? TYR D 303 ? SER D 300 TYR D 303 
AB6 2 ALA D 306 ? THR D 309 ? ALA D 306 THR D 309 
AB7 1 PHE D 361 ? ASN D 363 ? PHE D 361 ASN D 363 
AB7 2 LEU D 372 ? LEU D 377 ? LEU D 372 LEU D 377 
AB7 3 VAL D 416 ? VAL D 421 ? VAL D 416 VAL D 421 
AB7 4 ALA D 405 ? THR D 407 ? ALA D 405 THR D 407 
AB8 1 GLY E 117 ? ALA E 120 ? GLY E 117 ALA E 120 
AB8 2 GLY E 283 ? TRP E 287 ? GLY E 283 TRP E 287 
AB8 3 VAL E 265 ? VAL E 270 ? VAL E 265 VAL E 270 
AB8 4 ILE E 238 ? ASP E 241 ? ILE E 238 ASP E 241 
AB9 1 GLU E 174 ? VAL E 178 ? GLU E 174 VAL E 178 
AB9 2 ASN E 153 ? SER E 157 ? ASN E 153 SER E 157 
AB9 3 THR E 200 ? VAL E 204 ? THR E 200 VAL E 204 
AC1 1 SER E 300 ? TYR E 303 ? SER E 300 TYR E 303 
AC1 2 ALA E 306 ? THR E 309 ? ALA E 306 THR E 309 
AC2 1 PHE E 361 ? ASN E 363 ? PHE E 361 ASN E 363 
AC2 2 LEU E 372 ? LEU E 377 ? LEU E 372 LEU E 377 
AC2 3 VAL E 416 ? VAL E 421 ? VAL E 416 VAL E 421 
AC2 4 ALA E 405 ? THR E 407 ? ALA E 405 THR E 407 
AC3 1 GLY F 117 ? ALA F 120 ? GLY F 117 ALA F 120 
AC3 2 GLY F 283 ? TRP F 287 ? GLY F 283 TRP F 287 
AC3 3 VAL F 265 ? VAL F 270 ? VAL F 265 VAL F 270 
AC3 4 ILE F 238 ? ASP F 241 ? ILE F 238 ASP F 241 
AC4 1 GLU F 174 ? VAL F 178 ? GLU F 174 VAL F 178 
AC4 2 ASN F 153 ? SER F 157 ? ASN F 153 SER F 157 
AC4 3 THR F 200 ? VAL F 204 ? THR F 200 VAL F 204 
AC5 1 SER F 300 ? TYR F 303 ? SER F 300 TYR F 303 
AC5 2 ALA F 306 ? THR F 309 ? ALA F 306 THR F 309 
AC6 1 PHE F 361 ? ASN F 363 ? PHE F 361 ASN F 363 
AC6 2 LEU F 372 ? LEU F 377 ? LEU F 372 LEU F 377 
AC6 3 VAL F 416 ? VAL F 421 ? VAL F 416 VAL F 421 
AC6 4 ALA F 405 ? THR F 407 ? ALA F 405 THR F 407 
# 
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 ALA A 120 ? N ALA A 120 O GLY A 283 ? O GLY A 283 
AA1 2 3 O TRP A 284 ? O TRP A 284 N VAL A 270 ? N VAL A 270 
AA1 3 4 O SER A 269 ? O SER A 269 N VAL A 240 ? N VAL A 240 
AA2 1 2 O ARG A 176 ? O ARG A 176 N PHE A 154 ? N PHE A 154 
AA2 2 3 N ASN A 153 ? N ASN A 153 O ILE A 201 ? O ILE A 201 
AA3 1 2 N TYR A 303 ? N TYR A 303 O ALA A 306 ? O ALA A 306 
AA4 1 2 N VAL A 362 ? N VAL A 362 O TYR A 376 ? O TYR A 376 
AA4 2 3 N TRP A 375 ? N TRP A 375 O MET A 418 ? O MET A 418 
AA4 3 4 O VAL A 417 ? O VAL A 417 N TYR A 406 ? N TYR A 406 
AA5 1 2 N ALA B 120 ? N ALA B 120 O GLY B 283 ? O GLY B 283 
AA5 2 3 O TRP B 284 ? O TRP B 284 N VAL B 270 ? N VAL B 270 
AA5 3 4 O SER B 269 ? O SER B 269 N VAL B 240 ? N VAL B 240 
AA6 1 2 O ARG B 176 ? O ARG B 176 N ILE B 156 ? N ILE B 156 
AA6 2 3 N ASN B 153 ? N ASN B 153 O ILE B 201 ? O ILE B 201 
AA7 1 2 N VAL B 301 ? N VAL B 301 O ILE B 308 ? O ILE B 308 
AA8 1 2 N VAL B 362 ? N VAL B 362 O TYR B 376 ? O TYR B 376 
AA8 2 3 N TRP B 375 ? N TRP B 375 O MET B 418 ? O MET B 418 
AA8 3 4 O VAL B 417 ? O VAL B 417 N TYR B 406 ? N TYR B 406 
AA9 1 2 N ALA C 118 ? N ALA C 118 O VAL C 285 ? O VAL C 285 
AA9 2 3 O CYS C 286 ? O CYS C 286 N ILE C 268 ? N ILE C 268 
AA9 3 4 O SER C 269 ? O SER C 269 N VAL C 240 ? N VAL C 240 
AB1 1 2 O VAL C 178 ? O VAL C 178 N ILE C 156 ? N ILE C 156 
AB1 2 3 N ASN C 153 ? N ASN C 153 O ILE C 201 ? O ILE C 201 
AB2 1 2 N VAL C 301 ? N VAL C 301 O ILE C 308 ? O ILE C 308 
AB3 1 2 N VAL C 362 ? N VAL C 362 O TYR C 376 ? O TYR C 376 
AB3 2 3 N TRP C 375 ? N TRP C 375 O MET C 418 ? O MET C 418 
AB3 3 4 O VAL C 417 ? O VAL C 417 N TYR C 406 ? N TYR C 406 
AB4 1 2 N ALA D 118 ? N ALA D 118 O VAL D 285 ? O VAL D 285 
AB4 2 3 O TRP D 284 ? O TRP D 284 N VAL D 270 ? N VAL D 270 
AB4 3 4 O SER D 267 ? O SER D 267 N VAL D 240 ? N VAL D 240 
AB5 1 2 O ARG D 176 ? O ARG D 176 N ILE D 156 ? N ILE D 156 
AB5 2 3 N ASN D 153 ? N ASN D 153 O ILE D 201 ? O ILE D 201 
AB6 1 2 N VAL D 301 ? N VAL D 301 O ILE D 308 ? O ILE D 308 
AB7 1 2 N VAL D 362 ? N VAL D 362 O TYR D 376 ? O TYR D 376 
AB7 2 3 N TRP D 375 ? N TRP D 375 O MET D 418 ? O MET D 418 
AB7 3 4 O VAL D 417 ? O VAL D 417 N TYR D 406 ? N TYR D 406 
AB8 1 2 N ALA E 120 ? N ALA E 120 O GLY E 283 ? O GLY E 283 
AB8 2 3 O TRP E 284 ? O TRP E 284 N VAL E 270 ? N VAL E 270 
AB8 3 4 O SER E 269 ? O SER E 269 N VAL E 240 ? N VAL E 240 
AB9 1 2 O ARG E 176 ? O ARG E 176 N PHE E 154 ? N PHE E 154 
AB9 2 3 N ASN E 153 ? N ASN E 153 O ILE E 201 ? O ILE E 201 
AC1 1 2 N VAL E 301 ? N VAL E 301 O ILE E 308 ? O ILE E 308 
AC2 1 2 N VAL E 362 ? N VAL E 362 O TYR E 376 ? O TYR E 376 
AC2 2 3 N TRP E 375 ? N TRP E 375 O MET E 418 ? O MET E 418 
AC2 3 4 O VAL E 417 ? O VAL E 417 N TYR E 406 ? N TYR E 406 
AC3 1 2 N ALA F 120 ? N ALA F 120 O GLY F 283 ? O GLY F 283 
AC3 2 3 O TRP F 284 ? O TRP F 284 N VAL F 270 ? N VAL F 270 
AC3 3 4 O SER F 267 ? O SER F 267 N VAL F 240 ? N VAL F 240 
AC4 1 2 O ARG F 176 ? O ARG F 176 N PHE F 154 ? N PHE F 154 
AC4 2 3 N ASN F 153 ? N ASN F 153 O ILE F 201 ? O ILE F 201 
AC5 1 2 N VAL F 301 ? N VAL F 301 O ILE F 308 ? O ILE F 308 
AC6 1 2 N VAL F 362 ? N VAL F 362 O TYR F 376 ? O TYR F 376 
AC6 2 3 N TRP F 375 ? N TRP F 375 O MET F 418 ? O MET F 418 
AC6 3 4 O VAL F 417 ? O VAL F 417 N TYR F 406 ? N TYR F 406 
# 
_pdbx_entry_details.entry_id                   8ZUW 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
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 ASP A 10  ? ? -111.88 -165.88 
2  1 PHE A 149 ? ? -150.87 36.33   
3  1 ASP A 259 ? ? -114.81 -144.60 
4  1 LYS A 274 ? ? -102.10 -75.72  
5  1 LEU A 304 ? ? 54.39   11.10   
6  1 PHE A 315 ? ? -119.76 -102.52 
7  1 ASP B 10  ? ? -111.15 -162.29 
8  1 PHE B 149 ? ? -150.00 40.35   
9  1 ALA B 242 ? ? -109.49 41.56   
10 1 TRP B 258 ? ? -141.94 -5.37   
11 1 ASP B 259 ? ? -116.72 -141.75 
12 1 LYS B 274 ? ? -103.89 -77.63  
13 1 LEU B 277 ? ? 78.44   30.54   
14 1 LEU B 304 ? ? 59.26   8.53    
15 1 PHE B 315 ? ? -117.14 -101.46 
16 1 PRO B 409 ? ? -78.97  -167.23 
17 1 LYS B 411 ? ? 68.85   -1.07   
18 1 ASP C 10  ? ? -111.84 -166.11 
19 1 PHE C 149 ? ? -151.35 38.41   
20 1 ALA C 242 ? ? -108.84 40.42   
21 1 ASP C 259 ? ? -117.76 -145.12 
22 1 LYS C 274 ? ? -106.79 -76.45  
23 1 LEU C 304 ? ? 56.84   8.47    
24 1 PHE C 315 ? ? -118.09 -99.61  
25 1 LYS C 411 ? ? 68.95   -1.72   
26 1 ASP D 10  ? ? -111.80 -163.69 
27 1 PHE D 149 ? ? -152.46 40.25   
28 1 ALA D 242 ? ? -108.92 40.51   
29 1 ASP D 259 ? ? -114.16 -146.21 
30 1 LYS D 274 ? ? -104.02 -75.79  
31 1 LEU D 304 ? ? 57.11   12.53   
32 1 PHE D 315 ? ? -120.68 -99.50  
33 1 LYS D 411 ? ? 71.07   -1.35   
34 1 ASP E 10  ? ? -112.54 -164.09 
35 1 PHE E 149 ? ? -150.50 39.06   
36 1 ALA E 242 ? ? -107.58 40.74   
37 1 ASP E 259 ? ? -116.37 -144.97 
38 1 LYS E 274 ? ? -103.23 -76.53  
39 1 LEU E 277 ? ? 77.08   30.37   
40 1 LEU E 304 ? ? 54.69   10.63   
41 1 PHE E 315 ? ? -116.94 -102.61 
42 1 PRO E 409 ? ? -79.78  -165.23 
43 1 LYS E 411 ? ? 69.62   -0.74   
44 1 ASP F 10  ? ? -113.50 -164.18 
45 1 PHE F 149 ? ? -150.38 42.01   
46 1 ASP F 259 ? ? -115.90 -144.40 
47 1 LYS F 274 ? ? -103.75 -75.74  
48 1 LEU F 277 ? ? 75.27   31.60   
49 1 LEU F 304 ? ? 55.96   10.52   
50 1 PHE F 315 ? ? -117.04 -100.64 
51 1 PRO F 409 ? ? -79.03  -166.80 
52 1 LYS F 411 ? ? 68.28   -3.05   
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 744 ? 6.22 . 
2 1 O ? F HOH 707 ? 6.05 . 
# 
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 LYS 460 ? A LYS 460 
2   1 Y 1 A ASN 461 ? A ASN 461 
3   1 Y 1 A LEU 462 ? A LEU 462 
4   1 Y 1 A PRO 463 ? A PRO 463 
5   1 Y 1 A VAL 464 ? A VAL 464 
6   1 Y 1 A GLU 465 ? A GLU 465 
7   1 Y 1 A ALA 466 ? A ALA 466 
8   1 Y 1 A LYS 467 ? A LYS 467 
9   1 Y 1 A MET 468 ? A MET 468 
10  1 Y 1 A PHE 469 ? A PHE 469 
11  1 Y 1 A ASN 470 ? A ASN 470 
12  1 Y 1 A HIS 471 ? A HIS 471 
13  1 Y 1 A GLY 472 ? A GLY 472 
14  1 Y 1 A GLY 473 ? A GLY 473 
15  1 Y 1 A ARG 474 ? A ARG 474 
16  1 Y 1 A ARG 475 ? A ARG 475 
17  1 Y 1 A HIS 476 ? A HIS 476 
18  1 Y 1 A LYS 477 ? A LYS 477 
19  1 Y 1 A THR 478 ? A THR 478 
20  1 Y 1 A VAL 479 ? A VAL 479 
21  1 Y 1 A LYS 480 ? A LYS 480 
22  1 Y 1 A LYS 481 ? A LYS 481 
23  1 Y 1 B LYS 460 ? B LYS 460 
24  1 Y 1 B ASN 461 ? B ASN 461 
25  1 Y 1 B LEU 462 ? B LEU 462 
26  1 Y 1 B PRO 463 ? B PRO 463 
27  1 Y 1 B VAL 464 ? B VAL 464 
28  1 Y 1 B GLU 465 ? B GLU 465 
29  1 Y 1 B ALA 466 ? B ALA 466 
30  1 Y 1 B LYS 467 ? B LYS 467 
31  1 Y 1 B MET 468 ? B MET 468 
32  1 Y 1 B PHE 469 ? B PHE 469 
33  1 Y 1 B ASN 470 ? B ASN 470 
34  1 Y 1 B HIS 471 ? B HIS 471 
35  1 Y 1 B GLY 472 ? B GLY 472 
36  1 Y 1 B GLY 473 ? B GLY 473 
37  1 Y 1 B ARG 474 ? B ARG 474 
38  1 Y 1 B ARG 475 ? B ARG 475 
39  1 Y 1 B HIS 476 ? B HIS 476 
40  1 Y 1 B LYS 477 ? B LYS 477 
41  1 Y 1 B THR 478 ? B THR 478 
42  1 Y 1 B VAL 479 ? B VAL 479 
43  1 Y 1 B LYS 480 ? B LYS 480 
44  1 Y 1 B LYS 481 ? B LYS 481 
45  1 Y 1 C LYS 460 ? C LYS 460 
46  1 Y 1 C ASN 461 ? C ASN 461 
47  1 Y 1 C LEU 462 ? C LEU 462 
48  1 Y 1 C PRO 463 ? C PRO 463 
49  1 Y 1 C VAL 464 ? C VAL 464 
50  1 Y 1 C GLU 465 ? C GLU 465 
51  1 Y 1 C ALA 466 ? C ALA 466 
52  1 Y 1 C LYS 467 ? C LYS 467 
53  1 Y 1 C MET 468 ? C MET 468 
54  1 Y 1 C PHE 469 ? C PHE 469 
55  1 Y 1 C ASN 470 ? C ASN 470 
56  1 Y 1 C HIS 471 ? C HIS 471 
57  1 Y 1 C GLY 472 ? C GLY 472 
58  1 Y 1 C GLY 473 ? C GLY 473 
59  1 Y 1 C ARG 474 ? C ARG 474 
60  1 Y 1 C ARG 475 ? C ARG 475 
61  1 Y 1 C HIS 476 ? C HIS 476 
62  1 Y 1 C LYS 477 ? C LYS 477 
63  1 Y 1 C THR 478 ? C THR 478 
64  1 Y 1 C VAL 479 ? C VAL 479 
65  1 Y 1 C LYS 480 ? C LYS 480 
66  1 Y 1 C LYS 481 ? C LYS 481 
67  1 Y 1 D LYS 460 ? D LYS 460 
68  1 Y 1 D ASN 461 ? D ASN 461 
69  1 Y 1 D LEU 462 ? D LEU 462 
70  1 Y 1 D PRO 463 ? D PRO 463 
71  1 Y 1 D VAL 464 ? D VAL 464 
72  1 Y 1 D GLU 465 ? D GLU 465 
73  1 Y 1 D ALA 466 ? D ALA 466 
74  1 Y 1 D LYS 467 ? D LYS 467 
75  1 Y 1 D MET 468 ? D MET 468 
76  1 Y 1 D PHE 469 ? D PHE 469 
77  1 Y 1 D ASN 470 ? D ASN 470 
78  1 Y 1 D HIS 471 ? D HIS 471 
79  1 Y 1 D GLY 472 ? D GLY 472 
80  1 Y 1 D GLY 473 ? D GLY 473 
81  1 Y 1 D ARG 474 ? D ARG 474 
82  1 Y 1 D ARG 475 ? D ARG 475 
83  1 Y 1 D HIS 476 ? D HIS 476 
84  1 Y 1 D LYS 477 ? D LYS 477 
85  1 Y 1 D THR 478 ? D THR 478 
86  1 Y 1 D VAL 479 ? D VAL 479 
87  1 Y 1 D LYS 480 ? D LYS 480 
88  1 Y 1 D LYS 481 ? D LYS 481 
89  1 Y 1 E LYS 460 ? E LYS 460 
90  1 Y 1 E ASN 461 ? E ASN 461 
91  1 Y 1 E LEU 462 ? E LEU 462 
92  1 Y 1 E PRO 463 ? E PRO 463 
93  1 Y 1 E VAL 464 ? E VAL 464 
94  1 Y 1 E GLU 465 ? E GLU 465 
95  1 Y 1 E ALA 466 ? E ALA 466 
96  1 Y 1 E LYS 467 ? E LYS 467 
97  1 Y 1 E MET 468 ? E MET 468 
98  1 Y 1 E PHE 469 ? E PHE 469 
99  1 Y 1 E ASN 470 ? E ASN 470 
100 1 Y 1 E HIS 471 ? E HIS 471 
101 1 Y 1 E GLY 472 ? E GLY 472 
102 1 Y 1 E GLY 473 ? E GLY 473 
103 1 Y 1 E ARG 474 ? E ARG 474 
104 1 Y 1 E ARG 475 ? E ARG 475 
105 1 Y 1 E HIS 476 ? E HIS 476 
106 1 Y 1 E LYS 477 ? E LYS 477 
107 1 Y 1 E THR 478 ? E THR 478 
108 1 Y 1 E VAL 479 ? E VAL 479 
109 1 Y 1 E LYS 480 ? E LYS 480 
110 1 Y 1 E LYS 481 ? E LYS 481 
111 1 Y 1 F LYS 460 ? F LYS 460 
112 1 Y 1 F ASN 461 ? F ASN 461 
113 1 Y 1 F LEU 462 ? F LEU 462 
114 1 Y 1 F PRO 463 ? F PRO 463 
115 1 Y 1 F VAL 464 ? F VAL 464 
116 1 Y 1 F GLU 465 ? F GLU 465 
117 1 Y 1 F ALA 466 ? F ALA 466 
118 1 Y 1 F LYS 467 ? F LYS 467 
119 1 Y 1 F MET 468 ? F MET 468 
120 1 Y 1 F PHE 469 ? F PHE 469 
121 1 Y 1 F ASN 470 ? F ASN 470 
122 1 Y 1 F HIS 471 ? F HIS 471 
123 1 Y 1 F GLY 472 ? F GLY 472 
124 1 Y 1 F GLY 473 ? F GLY 473 
125 1 Y 1 F ARG 474 ? F ARG 474 
126 1 Y 1 F ARG 475 ? F ARG 475 
127 1 Y 1 F HIS 476 ? F HIS 476 
128 1 Y 1 F LYS 477 ? F LYS 477 
129 1 Y 1 F THR 478 ? F THR 478 
130 1 Y 1 F VAL 479 ? F VAL 479 
131 1 Y 1 F LYS 480 ? F LYS 480 
132 1 Y 1 F LYS 481 ? F LYS 481 
# 
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 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
SO4 S    S N N 304 
SO4 O1   O N N 305 
SO4 O2   O N N 306 
SO4 O3   O N N 307 
SO4 O4   O N N 308 
THR N    N N N 309 
THR CA   C N S 310 
THR C    C N N 311 
THR O    O N N 312 
THR CB   C N R 313 
THR OG1  O N N 314 
THR CG2  C N N 315 
THR OXT  O N N 316 
THR H    H N N 317 
THR H2   H N N 318 
THR HA   H N N 319 
THR HB   H N N 320 
THR HG1  H N N 321 
THR HG21 H N N 322 
THR HG22 H N N 323 
THR HG23 H N N 324 
THR HXT  H N N 325 
TRP N    N N N 326 
TRP CA   C N S 327 
TRP C    C N N 328 
TRP O    O N N 329 
TRP CB   C N N 330 
TRP CG   C Y N 331 
TRP CD1  C Y N 332 
TRP CD2  C Y N 333 
TRP NE1  N Y N 334 
TRP CE2  C Y N 335 
TRP CE3  C Y N 336 
TRP CZ2  C Y N 337 
TRP CZ3  C Y N 338 
TRP CH2  C Y N 339 
TRP OXT  O N N 340 
TRP H    H N N 341 
TRP H2   H N N 342 
TRP HA   H N N 343 
TRP HB2  H N N 344 
TRP HB3  H N N 345 
TRP HD1  H N N 346 
TRP HE1  H N N 347 
TRP HE3  H N N 348 
TRP HZ2  H N N 349 
TRP HZ3  H N N 350 
TRP HH2  H N N 351 
TRP HXT  H N N 352 
TYR N    N N N 353 
TYR CA   C N S 354 
TYR C    C N N 355 
TYR O    O N N 356 
TYR CB   C N N 357 
TYR CG   C Y N 358 
TYR CD1  C Y N 359 
TYR CD2  C Y N 360 
TYR CE1  C Y N 361 
TYR CE2  C Y N 362 
TYR CZ   C Y N 363 
TYR OH   O N N 364 
TYR OXT  O N N 365 
TYR H    H N N 366 
TYR H2   H N N 367 
TYR HA   H N N 368 
TYR HB2  H N N 369 
TYR HB3  H N N 370 
TYR HD1  H N N 371 
TYR HD2  H N N 372 
TYR HE1  H N N 373 
TYR HE2  H N N 374 
TYR HH   H N N 375 
TYR HXT  H N N 376 
VAL N    N N N 377 
VAL CA   C N S 378 
VAL C    C N N 379 
VAL O    O N N 380 
VAL CB   C N N 381 
VAL CG1  C N N 382 
VAL CG2  C N N 383 
VAL OXT  O N N 384 
VAL H    H N N 385 
VAL H2   H N N 386 
VAL HA   H N N 387 
VAL HB   H N N 388 
VAL HG11 H N N 389 
VAL HG12 H N N 390 
VAL HG13 H N N 391 
VAL HG21 H N N 392 
VAL HG22 H N N 393 
VAL HG23 H N N 394 
VAL HXT  H N N 395 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
SO4 S   O1   doub N N 290 
SO4 S   O2   doub N N 291 
SO4 S   O3   sing N N 292 
SO4 S   O4   sing N N 293 
THR N   CA   sing N N 294 
THR N   H    sing N N 295 
THR N   H2   sing N N 296 
THR CA  C    sing N N 297 
THR CA  CB   sing N N 298 
THR CA  HA   sing N N 299 
THR C   O    doub N N 300 
THR C   OXT  sing N N 301 
THR CB  OG1  sing N N 302 
THR CB  CG2  sing N N 303 
THR CB  HB   sing N N 304 
THR OG1 HG1  sing N N 305 
THR CG2 HG21 sing N N 306 
THR CG2 HG22 sing N N 307 
THR CG2 HG23 sing N N 308 
THR OXT HXT  sing N N 309 
TRP N   CA   sing N N 310 
TRP N   H    sing N N 311 
TRP N   H2   sing N N 312 
TRP CA  C    sing N N 313 
TRP CA  CB   sing N N 314 
TRP CA  HA   sing N N 315 
TRP C   O    doub N N 316 
TRP C   OXT  sing N N 317 
TRP CB  CG   sing N N 318 
TRP CB  HB2  sing N N 319 
TRP CB  HB3  sing N N 320 
TRP CG  CD1  doub Y N 321 
TRP CG  CD2  sing Y N 322 
TRP CD1 NE1  sing Y N 323 
TRP CD1 HD1  sing N N 324 
TRP CD2 CE2  doub Y N 325 
TRP CD2 CE3  sing Y N 326 
TRP NE1 CE2  sing Y N 327 
TRP NE1 HE1  sing N N 328 
TRP CE2 CZ2  sing Y N 329 
TRP CE3 CZ3  doub Y N 330 
TRP CE3 HE3  sing N N 331 
TRP CZ2 CH2  doub Y N 332 
TRP CZ2 HZ2  sing N N 333 
TRP CZ3 CH2  sing Y N 334 
TRP CZ3 HZ3  sing N N 335 
TRP CH2 HH2  sing N N 336 
TRP OXT HXT  sing N N 337 
TYR N   CA   sing N N 338 
TYR N   H    sing N N 339 
TYR N   H2   sing N N 340 
TYR CA  C    sing N N 341 
TYR CA  CB   sing N N 342 
TYR CA  HA   sing N N 343 
TYR C   O    doub N N 344 
TYR C   OXT  sing N N 345 
TYR CB  CG   sing N N 346 
TYR CB  HB2  sing N N 347 
TYR CB  HB3  sing N N 348 
TYR CG  CD1  doub Y N 349 
TYR CG  CD2  sing Y N 350 
TYR CD1 CE1  sing Y N 351 
TYR CD1 HD1  sing N N 352 
TYR CD2 CE2  doub Y N 353 
TYR CD2 HD2  sing N N 354 
TYR CE1 CZ   doub Y N 355 
TYR CE1 HE1  sing N N 356 
TYR CE2 CZ   sing Y N 357 
TYR CE2 HE2  sing N N 358 
TYR CZ  OH   sing N N 359 
TYR OH  HH   sing N N 360 
TYR OXT HXT  sing N N 361 
VAL N   CA   sing N N 362 
VAL N   H    sing N N 363 
VAL N   H2   sing N N 364 
VAL CA  C    sing N N 365 
VAL CA  CB   sing N N 366 
VAL CA  HA   sing N N 367 
VAL C   O    doub N N 368 
VAL C   OXT  sing N N 369 
VAL CB  CG1  sing N N 370 
VAL CB  CG2  sing N N 371 
VAL CB  HB   sing N N 372 
VAL CG1 HG11 sing N N 373 
VAL CG1 HG12 sing N N 374 
VAL CG1 HG13 sing N N 375 
VAL CG2 HG21 sing N N 376 
VAL CG2 HG22 sing N N 377 
VAL CG2 HG23 sing N N 378 
VAL OXT HXT  sing N N 379 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7X52 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_reflns_twin.domain_id                    1 
_pdbx_reflns_twin.crystal_id                   1 
_pdbx_reflns_twin.diffrn_id                    1 
_pdbx_reflns_twin.fraction                     0.120 
_pdbx_reflns_twin.operator                     l,-k,h 
_pdbx_reflns_twin.type                         ? 
_pdbx_reflns_twin.mean_F_square_over_mean_F2   ? 
_pdbx_reflns_twin.mean_I2_over_mean_I_square   ? 
# 
_atom_sites.entry_id                    8ZUW 
_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]   0.009155 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001701 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008007 
_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]   0.009278 
_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   . MET A 1 1   ? 38.261  28.878  22.677  1.00 81.74 ? 1   MET A N   1 
ATOM   2     C CA  . MET A 1 1   ? 37.163  27.964  22.352  1.00 81.25 ? 1   MET A CA  1 
ATOM   3     C C   . MET A 1 1   ? 36.223  27.740  23.563  1.00 82.44 ? 1   MET A C   1 
ATOM   4     O O   . MET A 1 1   ? 35.631  26.656  23.730  1.00 76.33 ? 1   MET A O   1 
ATOM   5     C CB  . MET A 1 1   ? 37.716  26.628  21.835  1.00 73.80 ? 1   MET A CB  1 
ATOM   6     N N   . GLU A 1 2   ? 36.078  28.795  24.372  1.00 69.81 ? 2   GLU A N   1 
ATOM   7     C CA  . GLU A 1 2   ? 35.268  28.772  25.589  1.00 59.89 ? 2   GLU A CA  1 
ATOM   8     C C   . GLU A 1 2   ? 33.774  28.616  25.273  1.00 52.29 ? 2   GLU A C   1 
ATOM   9     O O   . GLU A 1 2   ? 33.207  29.385  24.485  1.00 48.55 ? 2   GLU A O   1 
ATOM   10    C CB  . GLU A 1 2   ? 35.470  30.087  26.337  1.00 59.01 ? 2   GLU A CB  1 
ATOM   11    C CG  . GLU A 1 2   ? 36.883  30.357  26.776  1.00 61.82 ? 2   GLU A CG  1 
ATOM   12    C CD  . GLU A 1 2   ? 37.054  31.772  27.304  1.00 61.72 ? 2   GLU A CD  1 
ATOM   13    O OE1 . GLU A 1 2   ? 36.048  32.521  27.353  1.00 59.70 ? 2   GLU A OE1 1 
ATOM   14    O OE2 . GLU A 1 2   ? 38.211  32.170  27.576  1.00 60.99 ? 2   GLU A OE2 1 
ATOM   15    N N   . ASP A 1 3   ? 33.119  27.650  25.920  1.00 48.05 ? 3   ASP A N   1 
ATOM   16    C CA  . ASP A 1 3   ? 31.661  27.534  25.891  1.00 43.83 ? 3   ASP A CA  1 
ATOM   17    C C   . ASP A 1 3   ? 31.136  28.175  27.173  1.00 41.56 ? 3   ASP A C   1 
ATOM   18    O O   . ASP A 1 3   ? 31.367  27.659  28.274  1.00 39.91 ? 3   ASP A O   1 
ATOM   19    C CB  . ASP A 1 3   ? 31.191  26.082  25.767  1.00 40.40 ? 3   ASP A CB  1 
ATOM   20    C CG  . ASP A 1 3   ? 29.657  25.948  25.793  1.00 37.01 ? 3   ASP A CG  1 
ATOM   21    O OD1 . ASP A 1 3   ? 28.964  26.909  25.397  1.00 38.79 ? 3   ASP A OD1 1 
ATOM   22    O OD2 . ASP A 1 3   ? 29.139  24.888  26.214  1.00 35.09 ? 3   ASP A OD2 1 
ATOM   23    N N   . LEU A 1 4   ? 30.464  29.320  27.032  1.00 39.90 ? 4   LEU A N   1 
ATOM   24    C CA  . LEU A 1 4   ? 30.052  30.079  28.200  1.00 38.84 ? 4   LEU A CA  1 
ATOM   25    C C   . LEU A 1 4   ? 28.869  29.455  28.923  1.00 37.51 ? 4   LEU A C   1 
ATOM   26    O O   . LEU A 1 4   ? 28.681  29.736  30.104  1.00 38.33 ? 4   LEU A O   1 
ATOM   27    C CB  . LEU A 1 4   ? 29.719  31.512  27.786  1.00 40.72 ? 4   LEU A CB  1 
ATOM   28    C CG  . LEU A 1 4   ? 30.988  32.323  27.506  1.00 42.92 ? 4   LEU A CG  1 
ATOM   29    C CD1 . LEU A 1 4   ? 30.660  33.707  26.978  1.00 39.47 ? 4   LEU A CD1 1 
ATOM   30    C CD2 . LEU A 1 4   ? 31.829  32.418  28.773  1.00 41.28 ? 4   LEU A CD2 1 
ATOM   31    N N   . ASN A 1 5   ? 28.090  28.595  28.271  1.00 36.38 ? 5   ASN A N   1 
ATOM   32    C CA  . ASN A 1 5   ? 26.928  27.979  28.901  1.00 35.31 ? 5   ASN A CA  1 
ATOM   33    C C   . ASN A 1 5   ? 27.137  26.506  29.213  1.00 34.86 ? 5   ASN A C   1 
ATOM   34    O O   . ASN A 1 5   ? 26.163  25.773  29.402  1.00 34.20 ? 5   ASN A O   1 
ATOM   35    C CB  . ASN A 1 5   ? 25.706  28.138  28.007  1.00 34.58 ? 5   ASN A CB  1 
ATOM   36    C CG  . ASN A 1 5   ? 25.326  29.562  27.819  1.00 36.61 ? 5   ASN A CG  1 
ATOM   37    O OD1 . ASN A 1 5   ? 25.616  30.408  28.661  1.00 38.62 ? 5   ASN A OD1 1 
ATOM   38    N ND2 . ASN A 1 5   ? 24.704  29.857  26.692  1.00 37.69 ? 5   ASN A ND2 1 
ATOM   39    N N   . PHE A 1 6   ? 28.385  26.060  29.289  1.00 35.13 ? 6   PHE A N   1 
ATOM   40    C CA  . PHE A 1 6   ? 28.636  24.639  29.468  1.00 33.44 ? 6   PHE A CA  1 
ATOM   41    C C   . PHE A 1 6   ? 27.996  24.110  30.744  1.00 32.50 ? 6   PHE A C   1 
ATOM   42    O O   . PHE A 1 6   ? 27.375  23.044  30.735  1.00 31.26 ? 6   PHE A O   1 
ATOM   43    C CB  . PHE A 1 6   ? 30.137  24.364  29.482  1.00 33.64 ? 6   PHE A CB  1 
ATOM   44    C CG  . PHE A 1 6   ? 30.469  22.923  29.718  1.00 31.54 ? 6   PHE A CG  1 
ATOM   45    C CD1 . PHE A 1 6   ? 30.517  22.035  28.657  1.00 30.80 ? 6   PHE A CD1 1 
ATOM   46    C CD2 . PHE A 1 6   ? 30.715  22.451  30.987  1.00 29.37 ? 6   PHE A CD2 1 
ATOM   47    C CE1 . PHE A 1 6   ? 30.812  20.717  28.866  1.00 29.00 ? 6   PHE A CE1 1 
ATOM   48    C CE2 . PHE A 1 6   ? 31.008  21.135  31.192  1.00 29.24 ? 6   PHE A CE2 1 
ATOM   49    C CZ  . PHE A 1 6   ? 31.054  20.269  30.133  1.00 29.14 ? 6   PHE A CZ  1 
ATOM   50    N N   . ARG A 1 7   ? 28.150  24.841  31.861  1.00 33.90 ? 7   ARG A N   1 
ATOM   51    C CA  . ARG A 1 7   ? 27.667  24.376  33.168  1.00 31.86 ? 7   ARG A CA  1 
ATOM   52    C C   . ARG A 1 7   ? 26.169  24.569  33.365  1.00 32.39 ? 7   ARG A C   1 
ATOM   53    O O   . ARG A 1 7   ? 25.608  24.005  34.319  1.00 31.54 ? 7   ARG A O   1 
ATOM   54    C CB  . ARG A 1 7   ? 28.406  25.073  34.324  1.00 29.17 ? 7   ARG A CB  1 
ATOM   55    C CG  . ARG A 1 7   ? 29.892  24.810  34.405  1.00 28.90 ? 7   ARG A CG  1 
ATOM   56    C CD  . ARG A 1 7   ? 30.477  25.294  35.712  1.00 29.20 ? 7   ARG A CD  1 
ATOM   57    N NE  . ARG A 1 7   ? 29.831  24.636  36.840  1.00 29.27 ? 7   ARG A NE  1 
ATOM   58    C CZ  . ARG A 1 7   ? 30.106  23.401  37.241  1.00 29.02 ? 7   ARG A CZ  1 
ATOM   59    N NH1 . ARG A 1 7   ? 31.041  22.675  36.655  1.00 29.28 ? 7   ARG A NH1 1 
ATOM   60    N NH2 . ARG A 1 7   ? 29.422  22.878  38.252  1.00 28.11 ? 7   ARG A NH2 1 
ATOM   61    N N   . LYS A 1 8   ? 25.529  25.392  32.527  1.00 33.65 ? 8   LYS A N   1 
ATOM   62    C CA  . LYS A 1 8   ? 24.119  25.730  32.663  1.00 34.25 ? 8   LYS A CA  1 
ATOM   63    C C   . LYS A 1 8   ? 23.190  24.831  31.833  1.00 34.96 ? 8   LYS A C   1 
ATOM   64    O O   . LYS A 1 8   ? 21.972  24.851  32.058  1.00 35.14 ? 8   LYS A O   1 
ATOM   65    C CB  . LYS A 1 8   ? 23.917  27.210  32.302  1.00 32.02 ? 8   LYS A CB  1 
ATOM   66    N N   . GLY A 1 9   ? 23.726  24.008  30.925  1.00 34.18 ? 9   GLY A N   1 
ATOM   67    C CA  . GLY A 1 9   ? 22.913  23.080  30.149  1.00 32.97 ? 9   GLY A CA  1 
ATOM   68    C C   . GLY A 1 9   ? 22.704  23.397  28.675  1.00 33.21 ? 9   GLY A C   1 
ATOM   69    O O   . GLY A 1 9   ? 21.575  23.662  28.240  1.00 30.91 ? 9   GLY A O   1 
ATOM   70    N N   . ASP A 1 10  ? 23.783  23.369  27.884  1.00 34.28 ? 10  ASP A N   1 
ATOM   71    C CA  . ASP A 1 10  ? 23.648  23.536  26.448  1.00 31.21 ? 10  ASP A CA  1 
ATOM   72    C C   . ASP A 1 10  ? 23.996  22.220  25.754  1.00 31.30 ? 10  ASP A C   1 
ATOM   73    O O   . ASP A 1 10  ? 24.109  21.164  26.386  1.00 30.62 ? 10  ASP A O   1 
ATOM   74    C CB  . ASP A 1 10  ? 24.496  24.706  25.945  1.00 30.60 ? 10  ASP A CB  1 
ATOM   75    C CG  . ASP A 1 10  ? 25.992  24.510  26.137  1.00 33.16 ? 10  ASP A CG  1 
ATOM   76    O OD1 . ASP A 1 10  ? 26.455  23.406  26.488  1.00 32.27 ? 10  ASP A OD1 1 
ATOM   77    O OD2 . ASP A 1 10  ? 26.718  25.501  25.916  1.00 34.86 ? 10  ASP A OD2 1 
ATOM   78    N N   . ALA A 1 11  ? 24.202  22.289  24.441  1.00 31.87 ? 11  ALA A N   1 
ATOM   79    C CA  . ALA A 1 11  ? 24.408  21.071  23.673  1.00 29.81 ? 11  ALA A CA  1 
ATOM   80    C C   . ALA A 1 11  ? 25.733  20.408  24.000  1.00 29.76 ? 11  ALA A C   1 
ATOM   81    O O   . ALA A 1 11  ? 25.918  19.222  23.695  1.00 27.69 ? 11  ALA A O   1 
ATOM   82    C CB  . ALA A 1 11  ? 24.338  21.378  22.186  1.00 29.89 ? 11  ALA A CB  1 
ATOM   83    N N   . LYS A 1 12  ? 26.644  21.143  24.633  1.00 30.95 ? 12  LYS A N   1 
ATOM   84    C CA  . LYS A 1 12  ? 27.942  20.612  24.985  1.00 28.20 ? 12  LYS A CA  1 
ATOM   85    C C   . LYS A 1 12  ? 28.028  20.142  26.427  1.00 29.37 ? 12  LYS A C   1 
ATOM   86    O O   . LYS A 1 12  ? 28.920  19.362  26.759  1.00 30.36 ? 12  LYS A O   1 
ATOM   87    C CB  . LYS A 1 12  ? 28.990  21.681  24.747  1.00 29.47 ? 12  LYS A CB  1 
ATOM   88    C CG  . LYS A 1 12  ? 29.078  22.105  23.302  1.00 30.73 ? 12  LYS A CG  1 
ATOM   89    C CD  . LYS A 1 12  ? 30.009  23.265  23.117  1.00 29.83 ? 12  LYS A CD  1 
ATOM   90    C CE  . LYS A 1 12  ? 30.069  23.673  21.673  1.00 29.94 ? 12  LYS A CE  1 
ATOM   91    N NZ  . LYS A 1 12  ? 30.710  25.016  21.609  1.00 33.21 ? 12  LYS A NZ  1 
ATOM   92    N N   . THR A 1 13  ? 27.115  20.572  27.274  1.00 31.10 ? 13  THR A N   1 
ATOM   93    C CA  . THR A 1 13  ? 27.161  20.259  28.723  1.00 29.44 ? 13  THR A CA  1 
ATOM   94    C C   . THR A 1 13  ? 27.343  18.788  29.053  1.00 29.24 ? 13  THR A C   1 
ATOM   95    O O   . THR A 1 13  ? 26.630  17.959  28.491  1.00 29.32 ? 13  THR A O   1 
ATOM   96    C CB  . THR A 1 13  ? 25.873  20.709  29.416  1.00 28.87 ? 13  THR A CB  1 
ATOM   97    O OG1 . THR A 1 13  ? 25.767  22.116  29.235  1.00 31.02 ? 13  THR A OG1 1 
ATOM   98    C CG2 . THR A 1 13  ? 25.803  20.354  30.884  1.00 28.48 ? 13  THR A CG2 1 
ATOM   99    N N   . ASP A 1 14  ? 28.330  18.483  29.883  1.00 29.62 ? 14  ASP A N   1 
ATOM   100   C CA  . ASP A 1 14  ? 28.431  17.159  30.457  1.00 29.79 ? 14  ASP A CA  1 
ATOM   101   C C   . ASP A 1 14  ? 27.565  17.087  31.703  1.00 29.29 ? 14  ASP A C   1 
ATOM   102   O O   . ASP A 1 14  ? 27.512  18.042  32.477  1.00 30.37 ? 14  ASP A O   1 
ATOM   103   C CB  . ASP A 1 14  ? 29.876  16.820  30.790  1.00 29.35 ? 14  ASP A CB  1 
ATOM   104   C CG  . ASP A 1 14  ? 30.014  15.395  31.253  1.00 31.07 ? 14  ASP A CG  1 
ATOM   105   O OD1 . ASP A 1 14  ? 29.774  15.121  32.451  1.00 29.50 ? 14  ASP A OD1 1 
ATOM   106   O OD2 . ASP A 1 14  ? 30.287  14.538  30.389  1.00 30.92 ? 14  ASP A OD2 1 
ATOM   107   N N   . VAL A 1 15  ? 26.880  15.955  31.890  1.00 28.66 ? 15  VAL A N   1 
ATOM   108   C CA  . VAL A 1 15  ? 25.945  15.837  33.013  1.00 29.15 ? 15  VAL A CA  1 
ATOM   109   C C   . VAL A 1 15  ? 26.640  16.185  34.325  1.00 28.61 ? 15  VAL A C   1 
ATOM   110   O O   . VAL A 1 15  ? 26.151  16.996  35.126  1.00 28.57 ? 15  VAL A O   1 
ATOM   111   C CB  . VAL A 1 15  ? 25.337  14.419  33.076  1.00 27.95 ? 15  VAL A CB  1 
ATOM   112   C CG1 . VAL A 1 15  ? 24.525  14.232  34.356  1.00 25.84 ? 15  VAL A CG1 1 
ATOM   113   C CG2 . VAL A 1 15  ? 24.488  14.130  31.867  1.00 28.27 ? 15  VAL A CG2 1 
ATOM   114   N N   . PHE A 1 16  ? 27.806  15.589  34.554  1.00 28.78 ? 16  PHE A N   1 
ATOM   115   C CA  . PHE A 1 16  ? 28.481  15.705  35.837  1.00 27.80 ? 16  PHE A CA  1 
ATOM   116   C C   . PHE A 1 16  ? 29.595  16.738  35.804  1.00 28.57 ? 16  PHE A C   1 
ATOM   117   O O   . PHE A 1 16  ? 30.579  16.634  36.554  1.00 30.64 ? 16  PHE A O   1 
ATOM   118   C CB  . PHE A 1 16  ? 28.954  14.318  36.276  1.00 28.05 ? 16  PHE A CB  1 
ATOM   119   C CG  . PHE A 1 16  ? 27.813  13.314  36.353  1.00 28.86 ? 16  PHE A CG  1 
ATOM   120   C CD1 . PHE A 1 16  ? 26.829  13.431  37.341  1.00 27.75 ? 16  PHE A CD1 1 
ATOM   121   C CD2 . PHE A 1 16  ? 27.688  12.292  35.420  1.00 27.54 ? 16  PHE A CD2 1 
ATOM   122   C CE1 . PHE A 1 16  ? 25.762  12.528  37.412  1.00 26.43 ? 16  PHE A CE1 1 
ATOM   123   C CE2 . PHE A 1 16  ? 26.616  11.392  35.491  1.00 26.29 ? 16  PHE A CE2 1 
ATOM   124   C CZ  . PHE A 1 16  ? 25.658  11.514  36.491  1.00 26.10 ? 16  PHE A CZ  1 
ATOM   125   N N   . GLY A 1 17  ? 29.450  17.734  34.927  1.00 29.75 ? 17  GLY A N   1 
ATOM   126   C CA  . GLY A 1 17  ? 30.228  18.960  34.956  1.00 29.03 ? 17  GLY A CA  1 
ATOM   127   C C   . GLY A 1 17  ? 29.274  20.134  34.917  1.00 28.38 ? 17  GLY A C   1 
ATOM   128   O O   . GLY A 1 17  ? 29.655  21.280  34.678  1.00 27.71 ? 17  GLY A O   1 
ATOM   129   N N   . SER A 1 18  ? 28.026  19.846  35.245  1.00 27.81 ? 18  SER A N   1 
ATOM   130   C CA  . SER A 1 18  ? 26.935  20.801  35.205  1.00 28.70 ? 18  SER A CA  1 
ATOM   131   C C   . SER A 1 18  ? 26.653  21.350  36.593  1.00 29.26 ? 18  SER A C   1 
ATOM   132   O O   . SER A 1 18  ? 26.938  20.708  37.608  1.00 29.97 ? 18  SER A O   1 
ATOM   133   C CB  . SER A 1 18  ? 25.685  20.118  34.672  1.00 28.09 ? 18  SER A CB  1 
ATOM   134   O OG  . SER A 1 18  ? 25.323  19.080  35.565  1.00 28.04 ? 18  SER A OG  1 
ATOM   135   N N   . ASP A 1 19  ? 26.057  22.543  36.634  1.00 29.31 ? 19  ASP A N   1 
ATOM   136   C CA  . ASP A 1 19  ? 25.636  23.071  37.928  1.00 30.14 ? 19  ASP A CA  1 
ATOM   137   C C   . ASP A 1 19  ? 24.585  22.176  38.568  1.00 29.96 ? 19  ASP A C   1 
ATOM   138   O O   . ASP A 1 19  ? 24.592  21.981  39.791  1.00 30.32 ? 19  ASP A O   1 
ATOM   139   C CB  . ASP A 1 19  ? 25.069  24.491  37.781  1.00 29.56 ? 19  ASP A CB  1 
ATOM   140   C CG  . ASP A 1 19  ? 26.149  25.546  37.595  1.00 29.28 ? 19  ASP A CG  1 
ATOM   141   O OD1 . ASP A 1 19  ? 27.309  25.284  37.965  1.00 29.59 ? 19  ASP A OD1 1 
ATOM   142   O OD2 . ASP A 1 19  ? 25.830  26.652  37.113  1.00 29.55 ? 19  ASP A OD2 1 
ATOM   143   N N   . ARG A 1 20  ? 23.740  21.551  37.745  1.00 28.94 ? 20  ARG A N   1 
ATOM   144   C CA  . ARG A 1 20  ? 22.594  20.821  38.264  1.00 29.47 ? 20  ARG A CA  1 
ATOM   145   C C   . ARG A 1 20  ? 23.031  19.620  39.093  1.00 29.29 ? 20  ARG A C   1 
ATOM   146   O O   . ARG A 1 20  ? 22.438  19.337  40.143  1.00 29.70 ? 20  ARG A O   1 
ATOM   147   C CB  . ARG A 1 20  ? 21.696  20.390  37.108  1.00 29.58 ? 20  ARG A CB  1 
ATOM   148   C CG  . ARG A 1 20  ? 20.298  20.120  37.499  1.00 28.61 ? 20  ARG A CG  1 
ATOM   149   C CD  . ARG A 1 20  ? 19.637  21.435  37.858  1.00 30.81 ? 20  ARG A CD  1 
ATOM   150   N NE  . ARG A 1 20  ? 18.193  21.303  38.004  1.00 32.81 ? 20  ARG A NE  1 
ATOM   151   C CZ  . ARG A 1 20  ? 17.570  21.006  39.137  1.00 34.87 ? 20  ARG A CZ  1 
ATOM   152   N NH1 . ARG A 1 20  ? 18.247  20.803  40.263  1.00 32.35 ? 20  ARG A NH1 1 
ATOM   153   N NH2 . ARG A 1 20  ? 16.237  20.889  39.135  1.00 28.36 ? 20  ARG A NH2 1 
ATOM   154   N N   . MET A 1 21  ? 24.059  18.905  38.653  1.00 27.84 ? 21  MET A N   1 
ATOM   155   C CA  . MET A 1 21  ? 24.544  17.763  39.417  1.00 27.74 ? 21  MET A CA  1 
ATOM   156   C C   . MET A 1 21  ? 25.378  18.179  40.624  1.00 27.58 ? 21  MET A C   1 
ATOM   157   O O   . MET A 1 21  ? 25.991  17.320  41.271  1.00 26.55 ? 21  MET A O   1 
ATOM   158   C CB  . MET A 1 21  ? 25.321  16.824  38.497  1.00 28.45 ? 21  MET A CB  1 
ATOM   159   C CG  . MET A 1 21  ? 24.406  15.982  37.635  1.00 28.30 ? 21  MET A CG  1 
ATOM   160   S SD  . MET A 1 21  ? 23.215  15.071  38.650  1.00 29.69 ? 21  MET A SD  1 
ATOM   161   C CE  . MET A 1 21  ? 22.470  13.970  37.440  1.00 24.97 ? 21  MET A CE  1 
ATOM   162   N N   . LEU A 1 22  ? 25.433  19.477  40.919  1.00 27.23 ? 22  LEU A N   1 
ATOM   163   C CA  . LEU A 1 22  ? 25.923  19.987  42.191  1.00 27.41 ? 22  LEU A CA  1 
ATOM   164   C C   . LEU A 1 22  ? 24.800  20.306  43.156  1.00 27.48 ? 22  LEU A C   1 
ATOM   165   O O   . LEU A 1 22  ? 25.047  20.873  44.227  1.00 27.60 ? 22  LEU A O   1 
ATOM   166   C CB  . LEU A 1 22  ? 26.776  21.235  41.978  1.00 27.55 ? 22  LEU A CB  1 
ATOM   167   C CG  . LEU A 1 22  ? 28.197  21.079  41.443  1.00 27.63 ? 22  LEU A CG  1 
ATOM   168   C CD1 . LEU A 1 22  ? 28.833  22.442  41.391  1.00 28.32 ? 22  LEU A CD1 1 
ATOM   169   C CD2 . LEU A 1 22  ? 29.017  20.146  42.341  1.00 27.63 ? 22  LEU A CD2 1 
ATOM   170   N N   . GLN A 1 23  ? 23.584  19.966  42.796  1.00 26.72 ? 23  GLN A N   1 
ATOM   171   C CA  . GLN A 1 23  ? 22.413  20.310  43.554  1.00 28.27 ? 23  GLN A CA  1 
ATOM   172   C C   . GLN A 1 23  ? 21.616  19.062  43.901  1.00 28.81 ? 23  GLN A C   1 
ATOM   173   O O   . GLN A 1 23  ? 21.706  18.041  43.212  1.00 28.01 ? 23  GLN A O   1 
ATOM   174   C CB  . GLN A 1 23  ? 21.538  21.263  42.742  1.00 29.37 ? 23  GLN A CB  1 
ATOM   175   C CG  . GLN A 1 23  ? 22.250  22.535  42.418  1.00 31.43 ? 23  GLN A CG  1 
ATOM   176   C CD  . GLN A 1 23  ? 21.498  23.302  41.390  1.00 32.06 ? 23  GLN A CD  1 
ATOM   177   O OE1 . GLN A 1 23  ? 20.607  22.764  40.751  1.00 33.06 ? 23  GLN A OE1 1 
ATOM   178   N NE2 . GLN A 1 23  ? 21.863  24.555  41.193  1.00 35.08 ? 23  GLN A NE2 1 
ATOM   179   N N   . PRO A 1 24  ? 20.838  19.108  44.972  1.00 29.63 ? 24  PRO A N   1 
ATOM   180   C CA  . PRO A 1 24  ? 20.005  17.959  45.328  1.00 29.54 ? 24  PRO A CA  1 
ATOM   181   C C   . PRO A 1 24  ? 18.748  17.868  44.470  1.00 30.58 ? 24  PRO A C   1 
ATOM   182   O O   . PRO A 1 24  ? 18.297  18.835  43.844  1.00 29.77 ? 24  PRO A O   1 
ATOM   183   C CB  . PRO A 1 24  ? 19.644  18.223  46.792  1.00 28.97 ? 24  PRO A CB  1 
ATOM   184   C CG  . PRO A 1 24  ? 20.122  19.636  47.094  1.00 28.23 ? 24  PRO A CG  1 
ATOM   185   C CD  . PRO A 1 24  ? 20.608  20.261  45.858  1.00 27.51 ? 24  PRO A CD  1 
ATOM   186   N N   . SER A 1 25  ? 18.196  16.660  44.431  1.00 29.74 ? 25  SER A N   1 
ATOM   187   C CA  . SER A 1 25  ? 16.958  16.456  43.712  1.00 27.98 ? 25  SER A CA  1 
ATOM   188   C C   . SER A 1 25  ? 15.827  17.156  44.450  1.00 28.56 ? 25  SER A C   1 
ATOM   189   O O   . SER A 1 25  ? 15.907  17.365  45.664  1.00 28.34 ? 25  SER A O   1 
ATOM   190   C CB  . SER A 1 25  ? 16.666  14.968  43.552  1.00 28.39 ? 25  SER A CB  1 
ATOM   191   O OG  . SER A 1 25  ? 16.714  14.302  44.785  1.00 27.89 ? 25  SER A OG  1 
ATOM   192   N N   . PRO A 1 26  ? 14.766  17.538  43.738  1.00 29.86 ? 26  PRO A N   1 
ATOM   193   C CA  . PRO A 1 26  ? 13.665  18.241  44.406  1.00 28.61 ? 26  PRO A CA  1 
ATOM   194   C C   . PRO A 1 26  ? 12.962  17.308  45.370  1.00 27.01 ? 26  PRO A C   1 
ATOM   195   O O   . PRO A 1 26  ? 12.682  16.155  45.052  1.00 27.93 ? 26  PRO A O   1 
ATOM   196   C CB  . PRO A 1 26  ? 12.750  18.648  43.247  1.00 27.58 ? 26  PRO A CB  1 
ATOM   197   C CG  . PRO A 1 26  ? 13.034  17.626  42.206  1.00 27.60 ? 26  PRO A CG  1 
ATOM   198   C CD  . PRO A 1 26  ? 14.489  17.331  42.308  1.00 26.65 ? 26  PRO A CD  1 
ATOM   199   N N   . VAL A 1 27  ? 12.723  17.800  46.574  1.00 26.45 ? 27  VAL A N   1 
ATOM   200   C CA  . VAL A 1 27  ? 12.055  17.033  47.604  1.00 26.76 ? 27  VAL A CA  1 
ATOM   201   C C   . VAL A 1 27  ? 10.649  17.550  47.843  1.00 26.63 ? 27  VAL A C   1 
ATOM   202   O O   . VAL A 1 27  ? 9.704   16.767  47.950  1.00 26.37 ? 27  VAL A O   1 
ATOM   203   C CB  . VAL A 1 27  ? 12.878  17.033  48.912  1.00 27.94 ? 27  VAL A CB  1 
ATOM   204   C CG1 . VAL A 1 27  ? 12.136  16.298  50.050  1.00 26.07 ? 27  VAL A CG1 1 
ATOM   205   C CG2 . VAL A 1 27  ? 14.226  16.390  48.652  1.00 27.26 ? 27  VAL A CG2 1 
ATOM   206   N N   . GLU A 1 28  ? 10.499  18.869  47.896  1.00 27.62 ? 28  GLU A N   1 
ATOM   207   C CA  . GLU A 1 28  ? 9.242   19.511  48.240  1.00 28.31 ? 28  GLU A CA  1 
ATOM   208   C C   . GLU A 1 28  ? 8.556   20.095  47.005  1.00 29.28 ? 28  GLU A C   1 
ATOM   209   O O   . GLU A 1 28  ? 7.411   19.745  46.702  1.00 28.96 ? 28  GLU A O   1 
ATOM   210   C CB  . GLU A 1 28  ? 9.515   20.585  49.303  1.00 29.06 ? 28  GLU A CB  1 
ATOM   211   C CG  . GLU A 1 28  ? 8.429   20.792  50.376  1.00 31.33 ? 28  GLU A CG  1 
ATOM   212   C CD  . GLU A 1 28  ? 8.124   19.539  51.201  1.00 33.36 ? 28  GLU A CD  1 
ATOM   213   O OE1 . GLU A 1 28  ? 9.083   18.921  51.723  1.00 30.15 ? 28  GLU A OE1 1 
ATOM   214   O OE2 . GLU A 1 28  ? 6.919   19.203  51.366  1.00 33.31 ? 28  GLU A OE2 1 
ATOM   215   N N   . ARG A 1 29  ? 9.244   20.947  46.253  1.00 30.09 ? 29  ARG A N   1 
ATOM   216   C CA  . ARG A 1 29  ? 8.595   21.662  45.173  1.00 30.50 ? 29  ARG A CA  1 
ATOM   217   C C   . ARG A 1 29  ? 9.178   21.299  43.812  1.00 30.10 ? 29  ARG A C   1 
ATOM   218   O O   . ARG A 1 29  ? 10.326  20.868  43.696  1.00 29.56 ? 29  ARG A O   1 
ATOM   219   C CB  . ARG A 1 29  ? 8.712   23.168  45.359  1.00 32.35 ? 29  ARG A CB  1 
ATOM   220   C CG  . ARG A 1 29  ? 8.075   23.718  46.606  1.00 36.24 ? 29  ARG A CG  1 
ATOM   221   C CD  . ARG A 1 29  ? 7.883   25.223  46.457  1.00 41.38 ? 29  ARG A CD  1 
ATOM   222   N NE  . ARG A 1 29  ? 6.799   25.451  45.501  1.00 44.31 ? 29  ARG A NE  1 
ATOM   223   C CZ  . ARG A 1 29  ? 5.503   25.472  45.804  1.00 43.00 ? 29  ARG A CZ  1 
ATOM   224   N NH1 . ARG A 1 29  ? 5.081   25.358  47.056  1.00 41.32 ? 29  ARG A NH1 1 
ATOM   225   N NH2 . ARG A 1 29  ? 4.608   25.569  44.823  1.00 42.71 ? 29  ARG A NH2 1 
ATOM   226   N N   . ILE A 1 30  ? 8.367   21.467  42.778  1.00 30.58 ? 30  ILE A N   1 
ATOM   227   C CA  . ILE A 1 30  ? 8.864   21.267  41.410  1.00 30.56 ? 30  ILE A CA  1 
ATOM   228   C C   . ILE A 1 30  ? 9.792   22.424  41.037  1.00 30.70 ? 30  ILE A C   1 
ATOM   229   O O   . ILE A 1 30  ? 9.485   23.588  41.362  1.00 31.42 ? 30  ILE A O   1 
ATOM   230   C CB  . ILE A 1 30  ? 7.680   21.136  40.434  1.00 30.14 ? 30  ILE A CB  1 
ATOM   231   C CG1 . ILE A 1 30  ? 8.126   20.795  39.009  1.00 29.35 ? 30  ILE A CG1 1 
ATOM   232   C CG2 . ILE A 1 30  ? 6.761   22.359  40.470  1.00 32.20 ? 30  ILE A CG2 1 
ATOM   233   C CD1 . ILE A 1 30  ? 6.989   20.739  38.034  1.00 27.56 ? 30  ILE A CD1 1 
ATOM   234   N N   . PRO A 1 31  ? 10.916  22.162  40.354  1.00 30.44 ? 31  PRO A N   1 
ATOM   235   C CA  . PRO A 1 31  ? 11.859  23.234  39.983  1.00 29.94 ? 31  PRO A CA  1 
ATOM   236   C C   . PRO A 1 31  ? 11.270  24.270  39.038  1.00 30.13 ? 31  PRO A C   1 
ATOM   237   O O   . PRO A 1 31  ? 10.378  23.975  38.249  1.00 30.72 ? 31  PRO A O   1 
ATOM   238   C CB  . PRO A 1 31  ? 12.999  22.474  39.301  1.00 28.67 ? 31  PRO A CB  1 
ATOM   239   C CG  . PRO A 1 31  ? 12.921  21.103  39.854  1.00 28.46 ? 31  PRO A CG  1 
ATOM   240   C CD  . PRO A 1 31  ? 11.466  20.826  40.073  1.00 29.70 ? 31  PRO A CD  1 
ATOM   241   N N   . ASP A 1 32  ? 11.809  25.493  39.100  1.00 30.49 ? 32  ASP A N   1 
ATOM   242   C CA  . ASP A 1 32  ? 11.291  26.576  38.263  1.00 31.02 ? 32  ASP A CA  1 
ATOM   243   C C   . ASP A 1 32  ? 11.467  26.268  36.785  1.00 31.56 ? 32  ASP A C   1 
ATOM   244   O O   . ASP A 1 32  ? 10.562  26.502  35.976  1.00 32.45 ? 32  ASP A O   1 
ATOM   245   C CB  . ASP A 1 32  ? 12.019  27.882  38.560  1.00 37.27 ? 32  ASP A CB  1 
ATOM   246   C CG  . ASP A 1 32  ? 11.828  28.362  39.970  1.00 37.69 ? 32  ASP A CG  1 
ATOM   247   O OD1 . ASP A 1 32  ? 10.808  28.003  40.598  1.00 33.69 ? 32  ASP A OD1 1 
ATOM   248   O OD2 . ASP A 1 32  ? 12.746  29.072  40.456  1.00 40.31 ? 32  ASP A OD2 1 
ATOM   249   N N   . GLY A 1 33  ? 12.619  25.752  36.406  1.00 31.08 ? 33  GLY A N   1 
ATOM   250   C CA  . GLY A 1 33  ? 12.866  25.513  35.017  1.00 31.95 ? 33  GLY A CA  1 
ATOM   251   C C   . GLY A 1 33  ? 13.346  24.107  34.768  1.00 32.25 ? 33  GLY A C   1 
ATOM   252   O O   . GLY A 1 33  ? 13.508  23.290  35.682  1.00 31.59 ? 33  GLY A O   1 
ATOM   253   N N   . PRO A 1 34  ? 13.622  23.816  33.509  1.00 32.24 ? 34  PRO A N   1 
ATOM   254   C CA  . PRO A 1 34  ? 14.029  22.471  33.107  1.00 30.00 ? 34  PRO A CA  1 
ATOM   255   C C   . PRO A 1 34  ? 15.547  22.281  33.100  1.00 31.99 ? 34  PRO A C   1 
ATOM   256   O O   . PRO A 1 34  ? 16.338  23.214  33.300  1.00 30.81 ? 34  PRO A O   1 
ATOM   257   C CB  . PRO A 1 34  ? 13.473  22.392  31.689  1.00 29.92 ? 34  PRO A CB  1 
ATOM   258   C CG  . PRO A 1 34  ? 13.672  23.802  31.177  1.00 30.24 ? 34  PRO A CG  1 
ATOM   259   C CD  . PRO A 1 34  ? 13.428  24.709  32.352  1.00 30.61 ? 34  PRO A CD  1 
ATOM   260   N N   . THR A 1 35  ? 15.937  21.031  32.859  1.00 30.64 ? 35  THR A N   1 
ATOM   261   C CA  . THR A 1 35  ? 17.294  20.635  32.523  1.00 29.45 ? 35  THR A CA  1 
ATOM   262   C C   . THR A 1 35  ? 17.258  19.837  31.230  1.00 30.30 ? 35  THR A C   1 
ATOM   263   O O   . THR A 1 35  ? 16.209  19.697  30.590  1.00 30.45 ? 35  THR A O   1 
ATOM   264   C CB  . THR A 1 35  ? 17.922  19.801  33.637  1.00 30.92 ? 35  THR A CB  1 
ATOM   265   O OG1 . THR A 1 35  ? 16.933  18.914  34.178  1.00 31.65 ? 35  THR A OG1 1 
ATOM   266   C CG2 . THR A 1 35  ? 18.384  20.695  34.709  1.00 33.87 ? 35  THR A CG2 1 
ATOM   267   N N   . THR A 1 36  ? 18.420  19.330  30.826  1.00 29.88 ? 36  THR A N   1 
ATOM   268   C CA  . THR A 1 36  ? 18.466  18.443  29.682  1.00 28.76 ? 36  THR A CA  1 
ATOM   269   C C   . THR A 1 36  ? 18.001  17.044  30.070  1.00 27.20 ? 36  THR A C   1 
ATOM   270   O O   . THR A 1 36  ? 18.068  16.657  31.239  1.00 27.06 ? 36  THR A O   1 
ATOM   271   C CB  . THR A 1 36  ? 19.880  18.379  29.118  1.00 29.32 ? 36  THR A CB  1 
ATOM   272   O OG1 . THR A 1 36  ? 20.718  17.623  29.999  1.00 28.75 ? 36  THR A OG1 1 
ATOM   273   C CG2 . THR A 1 36  ? 20.446  19.767  28.947  1.00 30.62 ? 36  THR A CG2 1 
ATOM   274   N N   . PRO A 1 37  ? 17.537  16.257  29.097  1.00 27.65 ? 37  PRO A N   1 
ATOM   275   C CA  . PRO A 1 37  ? 17.086  14.893  29.415  1.00 27.09 ? 37  PRO A CA  1 
ATOM   276   C C   . PRO A 1 37  ? 18.178  14.028  30.001  1.00 28.30 ? 37  PRO A C   1 
ATOM   277   O O   . PRO A 1 37  ? 17.911  13.195  30.875  1.00 28.02 ? 37  PRO A O   1 
ATOM   278   C CB  . PRO A 1 37  ? 16.609  14.368  28.060  1.00 26.99 ? 37  PRO A CB  1 
ATOM   279   C CG  . PRO A 1 37  ? 16.235  15.586  27.317  1.00 26.03 ? 37  PRO A CG  1 
ATOM   280   C CD  . PRO A 1 37  ? 17.200  16.634  27.718  1.00 27.06 ? 37  PRO A CD  1 
ATOM   281   N N   . GLU A 1 38  ? 19.421  14.228  29.580  1.00 28.63 ? 38  GLU A N   1 
ATOM   282   C CA  . GLU A 1 38  ? 20.503  13.427  30.128  1.00 27.51 ? 38  GLU A CA  1 
ATOM   283   C C   . GLU A 1 38  ? 20.635  13.655  31.632  1.00 26.35 ? 38  GLU A C   1 
ATOM   284   O O   . GLU A 1 38  ? 20.605  12.702  32.420  1.00 25.36 ? 38  GLU A O   1 
ATOM   285   C CB  . GLU A 1 38  ? 21.800  13.758  29.392  1.00 26.98 ? 38  GLU A CB  1 
ATOM   286   C CG  . GLU A 1 38  ? 21.813  13.479  27.869  1.00 28.50 ? 38  GLU A CG  1 
ATOM   287   C CD  . GLU A 1 38  ? 21.048  14.511  27.020  1.00 30.32 ? 38  GLU A CD  1 
ATOM   288   O OE1 . GLU A 1 38  ? 20.725  15.601  27.522  1.00 30.01 ? 38  GLU A OE1 1 
ATOM   289   O OE2 . GLU A 1 38  ? 20.866  14.288  25.802  1.00 30.98 ? 38  GLU A OE2 1 
ATOM   290   N N   . VAL A 1 39  ? 20.712  14.921  32.056  1.00 27.28 ? 39  VAL A N   1 
ATOM   291   C CA  . VAL A 1 39  ? 20.792  15.214  33.489  1.00 26.45 ? 39  VAL A CA  1 
ATOM   292   C C   . VAL A 1 39  ? 19.605  14.622  34.218  1.00 26.57 ? 39  VAL A C   1 
ATOM   293   O O   . VAL A 1 39  ? 19.758  13.918  35.225  1.00 26.05 ? 39  VAL A O   1 
ATOM   294   C CB  . VAL A 1 39  ? 20.877  16.726  33.743  1.00 26.53 ? 39  VAL A CB  1 
ATOM   295   C CG1 . VAL A 1 39  ? 20.659  16.979  35.217  1.00 27.66 ? 39  VAL A CG1 1 
ATOM   296   C CG2 . VAL A 1 39  ? 22.253  17.233  33.368  1.00 26.49 ? 39  VAL A CG2 1 
ATOM   297   N N   . ALA A 1 40  ? 18.404  14.888  33.710  1.00 26.91 ? 40  ALA A N   1 
ATOM   298   C CA  . ALA A 1 40  ? 17.214  14.371  34.360  1.00 25.27 ? 40  ALA A CA  1 
ATOM   299   C C   . ALA A 1 40  ? 17.208  12.851  34.346  1.00 24.31 ? 40  ALA A C   1 
ATOM   300   O O   . ALA A 1 40  ? 16.691  12.231  35.280  1.00 23.15 ? 40  ALA A O   1 
ATOM   301   C CB  . ALA A 1 40  ? 15.969  14.940  33.690  1.00 25.81 ? 40  ALA A CB  1 
ATOM   302   N N   . TYR A 1 41  ? 17.748  12.232  33.287  1.00 24.97 ? 41  TYR A N   1 
ATOM   303   C CA  . TYR A 1 41  ? 17.839  10.777  33.278  1.00 24.09 ? 41  TYR A CA  1 
ATOM   304   C C   . TYR A 1 41  ? 18.792  10.310  34.339  1.00 23.63 ? 41  TYR A C   1 
ATOM   305   O O   . TYR A 1 41  ? 18.541  9.315   35.011  1.00 24.09 ? 41  TYR A O   1 
ATOM   306   C CB  . TYR A 1 41  ? 18.318  10.220  31.944  1.00 24.19 ? 41  TYR A CB  1 
ATOM   307   C CG  . TYR A 1 41  ? 18.544  8.702   31.989  1.00 24.27 ? 41  TYR A CG  1 
ATOM   308   C CD1 . TYR A 1 41  ? 19.682  8.145   32.547  1.00 24.42 ? 41  TYR A CD1 1 
ATOM   309   C CD2 . TYR A 1 41  ? 17.609  7.827   31.460  1.00 26.55 ? 41  TYR A CD2 1 
ATOM   310   C CE1 . TYR A 1 41  ? 19.863  6.772   32.590  1.00 26.49 ? 41  TYR A CE1 1 
ATOM   311   C CE2 . TYR A 1 41  ? 17.796  6.440   31.492  1.00 26.48 ? 41  TYR A CE2 1 
ATOM   312   C CZ  . TYR A 1 41  ? 18.920  5.923   32.048  1.00 26.29 ? 41  TYR A CZ  1 
ATOM   313   O OH  . TYR A 1 41  ? 19.096  4.557   32.076  1.00 27.03 ? 41  TYR A OH  1 
ATOM   314   N N   . GLN A 1 42  ? 19.946  10.945  34.425  1.00 23.66 ? 42  GLN A N   1 
ATOM   315   C CA  . GLN A 1 42  ? 20.894  10.500  35.422  1.00 23.97 ? 42  GLN A CA  1 
ATOM   316   C C   . GLN A 1 42  ? 20.317  10.669  36.811  1.00 23.77 ? 42  GLN A C   1 
ATOM   317   O O   . GLN A 1 42  ? 20.326  9.730   37.609  1.00 24.96 ? 42  GLN A O   1 
ATOM   318   C CB  . GLN A 1 42  ? 22.220  11.243  35.271  1.00 24.64 ? 42  GLN A CB  1 
ATOM   319   C CG  . GLN A 1 42  ? 23.036  10.732  34.111  1.00 24.96 ? 42  GLN A CG  1 
ATOM   320   C CD  . GLN A 1 42  ? 23.288  9.245   34.226  1.00 24.90 ? 42  GLN A CD  1 
ATOM   321   O OE1 . GLN A 1 42  ? 23.615  8.733   35.295  1.00 24.99 ? 42  GLN A OE1 1 
ATOM   322   N NE2 . GLN A 1 42  ? 23.068  8.530   33.129  1.00 24.77 ? 42  GLN A NE2 1 
ATOM   323   N N   . MET A 1 43  ? 19.729  11.831  37.087  1.00 23.72 ? 43  MET A N   1 
ATOM   324   C CA  . MET A 1 43  ? 19.231  12.120  38.438  1.00 25.86 ? 43  MET A CA  1 
ATOM   325   C C   . MET A 1 43  ? 18.200  11.103  38.926  1.00 24.92 ? 43  MET A C   1 
ATOM   326   O O   . MET A 1 43  ? 18.231  10.688  40.089  1.00 25.36 ? 43  MET A O   1 
ATOM   327   C CB  . MET A 1 43  ? 18.622  13.514  38.486  1.00 24.99 ? 43  MET A CB  1 
ATOM   328   C CG  . MET A 1 43  ? 18.145  13.915  39.834  1.00 26.37 ? 43  MET A CG  1 
ATOM   329   S SD  . MET A 1 43  ? 17.937  15.697  39.874  1.00 32.95 ? 43  MET A SD  1 
ATOM   330   C CE  . MET A 1 43  ? 19.622  16.287  39.776  1.00 28.22 ? 43  MET A CE  1 
ATOM   331   N N   . VAL A 1 44  ? 17.259  10.708  38.071  1.00 24.97 ? 44  VAL A N   1 
ATOM   332   C CA  . VAL A 1 44  ? 16.248  9.755   38.516  1.00 25.21 ? 44  VAL A CA  1 
ATOM   333   C C   . VAL A 1 44  ? 16.814  8.336   38.541  1.00 26.12 ? 44  VAL A C   1 
ATOM   334   O O   . VAL A 1 44  ? 16.615  7.600   39.514  1.00 26.73 ? 44  VAL A O   1 
ATOM   335   C CB  . VAL A 1 44  ? 14.984  9.867   37.637  1.00 26.50 ? 44  VAL A CB  1 
ATOM   336   C CG1 . VAL A 1 44  ? 13.948  8.835   38.050  1.00 24.34 ? 44  VAL A CG1 1 
ATOM   337   C CG2 . VAL A 1 44  ? 14.379  11.299  37.692  1.00 23.59 ? 44  VAL A CG2 1 
ATOM   338   N N   . LYS A 1 45  ? 17.556  7.949   37.495  1.00 25.06 ? 45  LYS A N   1 
ATOM   339   C CA  . LYS A 1 45  ? 18.110  6.597   37.402  1.00 24.89 ? 45  LYS A CA  1 
ATOM   340   C C   . LYS A 1 45  ? 19.063  6.316   38.558  1.00 25.96 ? 45  LYS A C   1 
ATOM   341   O O   . LYS A 1 45  ? 19.001  5.247   39.186  1.00 24.77 ? 45  LYS A O   1 
ATOM   342   C CB  . LYS A 1 45  ? 18.821  6.432   36.047  1.00 25.18 ? 45  LYS A CB  1 
ATOM   343   C CG  . LYS A 1 45  ? 19.473  5.084   35.722  1.00 25.32 ? 45  LYS A CG  1 
ATOM   344   C CD  . LYS A 1 45  ? 18.430  4.009   35.393  1.00 25.35 ? 45  LYS A CD  1 
ATOM   345   C CE  . LYS A 1 45  ? 19.055  2.709   34.886  1.00 25.74 ? 45  LYS A CE  1 
ATOM   346   N NZ  . LYS A 1 45  ? 18.065  1.629   34.566  1.00 24.19 ? 45  LYS A NZ  1 
ATOM   347   N N   . ASP A 1 46  ? 19.930  7.287   38.876  1.00 26.88 ? 46  ASP A N   1 
ATOM   348   C CA  . ASP A 1 46  ? 20.977  7.065   39.873  1.00 25.80 ? 46  ASP A CA  1 
ATOM   349   C C   . ASP A 1 46  ? 20.401  6.837   41.259  1.00 25.48 ? 46  ASP A C   1 
ATOM   350   O O   . ASP A 1 46  ? 21.012  6.131   42.057  1.00 27.00 ? 46  ASP A O   1 
ATOM   351   C CB  . ASP A 1 46  ? 21.953  8.235   39.916  1.00 24.32 ? 46  ASP A CB  1 
ATOM   352   C CG  . ASP A 1 46  ? 22.611  8.483   38.602  1.00 24.56 ? 46  ASP A CG  1 
ATOM   353   O OD1 . ASP A 1 46  ? 22.607  7.583   37.744  1.00 24.45 ? 46  ASP A OD1 1 
ATOM   354   O OD2 . ASP A 1 46  ? 23.110  9.598   38.419  1.00 24.89 ? 46  ASP A OD2 1 
ATOM   355   N N   . GLU A 1 47  ? 19.222  7.380   41.559  1.00 27.04 ? 47  GLU A N   1 
ATOM   356   C CA  . GLU A 1 47  ? 18.641  7.118   42.872  1.00 27.68 ? 47  GLU A CA  1 
ATOM   357   C C   . GLU A 1 47  ? 18.213  5.668   43.037  1.00 27.80 ? 47  GLU A C   1 
ATOM   358   O O   . GLU A 1 47  ? 18.085  5.210   44.177  1.00 28.10 ? 47  GLU A O   1 
ATOM   359   C CB  . GLU A 1 47  ? 17.455  8.056   43.156  1.00 25.70 ? 47  GLU A CB  1 
ATOM   360   C CG  . GLU A 1 47  ? 17.841  9.527   43.294  1.00 25.95 ? 47  GLU A CG  1 
ATOM   361   C CD  . GLU A 1 47  ? 16.699  10.434  43.733  1.00 25.84 ? 47  GLU A CD  1 
ATOM   362   O OE1 . GLU A 1 47  ? 15.579  9.934   43.916  1.00 26.88 ? 47  GLU A OE1 1 
ATOM   363   O OE2 . GLU A 1 47  ? 16.908  11.656  43.892  1.00 25.82 ? 47  GLU A OE2 1 
ATOM   364   N N   . THR A 1 48  ? 18.048  4.923   41.942  1.00 27.30 ? 48  THR A N   1 
ATOM   365   C CA  . THR A 1 48  ? 17.558  3.551   42.009  1.00 26.67 ? 48  THR A CA  1 
ATOM   366   C C   . THR A 1 48  ? 18.646  2.527   42.287  1.00 27.99 ? 48  THR A C   1 
ATOM   367   O O   . THR A 1 48  ? 18.319  1.369   42.580  1.00 29.53 ? 48  THR A O   1 
ATOM   368   C CB  . THR A 1 48  ? 16.883  3.181   40.699  1.00 25.35 ? 48  THR A CB  1 
ATOM   369   O OG1 . THR A 1 48  ? 17.881  3.088   39.678  1.00 27.08 ? 48  THR A OG1 1 
ATOM   370   C CG2 . THR A 1 48  ? 15.911  4.256   40.313  1.00 26.59 ? 48  THR A CG2 1 
ATOM   371   N N   . PHE A 1 49  ? 19.915  2.932   42.240  1.00 26.58 ? 49  PHE A N   1 
ATOM   372   C CA  . PHE A 1 49  ? 21.019  1.982   42.371  1.00 27.95 ? 49  PHE A CA  1 
ATOM   373   C C   . PHE A 1 49  ? 21.112  1.405   43.791  1.00 29.00 ? 49  PHE A C   1 
ATOM   374   O O   . PHE A 1 49  ? 21.495  0.241   43.958  1.00 29.39 ? 49  PHE A O   1 
ATOM   375   C CB  . PHE A 1 49  ? 22.349  2.639   41.937  1.00 27.51 ? 49  PHE A CB  1 
ATOM   376   C CG  . PHE A 1 49  ? 22.453  2.977   40.445  1.00 25.65 ? 49  PHE A CG  1 
ATOM   377   C CD1 . PHE A 1 49  ? 22.014  2.094   39.468  1.00 26.57 ? 49  PHE A CD1 1 
ATOM   378   C CD2 . PHE A 1 49  ? 23.031  4.173   40.028  1.00 25.75 ? 49  PHE A CD2 1 
ATOM   379   C CE1 . PHE A 1 49  ? 22.128  2.400   38.112  1.00 26.73 ? 49  PHE A CE1 1 
ATOM   380   C CE2 . PHE A 1 49  ? 23.146  4.487   38.657  1.00 25.43 ? 49  PHE A CE2 1 
ATOM   381   C CZ  . PHE A 1 49  ? 22.696  3.599   37.711  1.00 25.25 ? 49  PHE A CZ  1 
ATOM   382   N N   . ALA A 1 50  ? 20.816  2.213   44.824  1.00 30.26 ? 50  ALA A N   1 
ATOM   383   C CA  . ALA A 1 50  ? 21.008  1.841   46.239  1.00 30.35 ? 50  ALA A CA  1 
ATOM   384   C C   . ALA A 1 50  ? 19.791  1.130   46.844  1.00 31.35 ? 50  ALA A C   1 
ATOM   385   O O   . ALA A 1 50  ? 19.156  1.613   47.789  1.00 33.70 ? 50  ALA A O   1 
ATOM   386   C CB  . ALA A 1 50  ? 21.364  3.069   47.072  1.00 31.29 ? 50  ALA A CB  1 
ATOM   387   N N   . GLN A 1 51  ? 19.482  -0.043  46.310  1.00 29.71 ? 51  GLN A N   1 
ATOM   388   C CA  . GLN A 1 51  ? 18.395  -0.867  46.835  1.00 30.43 ? 51  GLN A CA  1 
ATOM   389   C C   . GLN A 1 51  ? 18.550  -2.252  46.214  1.00 30.79 ? 51  GLN A C   1 
ATOM   390   O O   . GLN A 1 51  ? 19.413  -2.476  45.364  1.00 30.72 ? 51  GLN A O   1 
ATOM   391   C CB  . GLN A 1 51  ? 17.019  -0.264  46.541  1.00 30.13 ? 51  GLN A CB  1 
ATOM   392   C CG  . GLN A 1 51  ? 16.850  0.175   45.112  1.00 30.91 ? 51  GLN A CG  1 
ATOM   393   C CD  . GLN A 1 51  ? 15.524  0.853   44.848  1.00 29.01 ? 51  GLN A CD  1 
ATOM   394   O OE1 . GLN A 1 51  ? 15.044  1.646   45.659  1.00 28.67 ? 51  GLN A OE1 1 
ATOM   395   N NE2 . GLN A 1 51  ? 14.926  0.543   43.708  1.00 26.54 ? 51  GLN A NE2 1 
ATOM   396   N N   . THR A 1 52  ? 17.709  -3.184  46.646  1.00 31.44 ? 52  THR A N   1 
ATOM   397   C CA  . THR A 1 52  ? 17.864  -4.571  46.229  1.00 28.41 ? 52  THR A CA  1 
ATOM   398   C C   . THR A 1 52  ? 17.741  -4.696  44.718  1.00 28.23 ? 52  THR A C   1 
ATOM   399   O O   . THR A 1 52  ? 16.897  -4.051  44.079  1.00 28.85 ? 52  THR A O   1 
ATOM   400   C CB  . THR A 1 52  ? 16.806  -5.446  46.914  1.00 29.29 ? 52  THR A CB  1 
ATOM   401   O OG1 . THR A 1 52  ? 16.823  -5.222  48.332  1.00 28.30 ? 52  THR A OG1 1 
ATOM   402   C CG2 . THR A 1 52  ? 17.046  -6.927  46.620  1.00 28.77 ? 52  THR A CG2 1 
ATOM   403   N N   . GLN A 1 53  ? 18.586  -5.517  44.145  1.00 26.85 ? 53  GLN A N   1 
ATOM   404   C CA  . GLN A 1 53  ? 18.388  -5.872  42.760  1.00 29.03 ? 53  GLN A CA  1 
ATOM   405   C C   . GLN A 1 53  ? 17.201  -6.816  42.670  1.00 26.48 ? 53  GLN A C   1 
ATOM   406   O O   . GLN A 1 53  ? 17.105  -7.755  43.464  1.00 26.18 ? 53  GLN A O   1 
ATOM   407   C CB  . GLN A 1 53  ? 19.636  -6.510  42.164  1.00 29.69 ? 53  GLN A CB  1 
ATOM   408   C CG  . GLN A 1 53  ? 20.772  -5.543  41.980  1.00 29.39 ? 53  GLN A CG  1 
ATOM   409   C CD  . GLN A 1 53  ? 21.576  -5.875  40.740  1.00 35.37 ? 53  GLN A CD  1 
ATOM   410   O OE1 . GLN A 1 53  ? 22.807  -6.069  40.802  1.00 36.63 ? 53  GLN A OE1 1 
ATOM   411   N NE2 . GLN A 1 53  ? 20.888  -5.956  39.594  1.00 35.79 ? 53  GLN A NE2 1 
ATOM   412   N N   . PRO A 1 54  ? 16.287  -6.592  41.735  1.00 25.21 ? 54  PRO A N   1 
ATOM   413   C CA  . PRO A 1 54  ? 15.062  -7.397  41.690  1.00 27.64 ? 54  PRO A CA  1 
ATOM   414   C C   . PRO A 1 54  ? 15.311  -8.884  41.625  1.00 26.64 ? 54  PRO A C   1 
ATOM   415   O O   . PRO A 1 54  ? 14.608  -9.648  42.290  1.00 26.19 ? 54  PRO A O   1 
ATOM   416   C CB  . PRO A 1 54  ? 14.367  -6.878  40.428  1.00 26.09 ? 54  PRO A CB  1 
ATOM   417   C CG  . PRO A 1 54  ? 14.831  -5.490  40.321  1.00 25.90 ? 54  PRO A CG  1 
ATOM   418   C CD  . PRO A 1 54  ? 16.253  -5.486  40.775  1.00 26.07 ? 54  PRO A CD  1 
ATOM   419   N N   . ARG A 1 55  ? 16.288  -9.323  40.845  1.00 27.02 ? 55  ARG A N   1 
ATOM   420   C CA  . ARG A 1 55  ? 16.531  -10.757 40.737  1.00 28.21 ? 55  ARG A CA  1 
ATOM   421   C C   . ARG A 1 55  ? 17.001  -11.365 42.054  1.00 28.61 ? 55  ARG A C   1 
ATOM   422   O O   . ARG A 1 55  ? 16.889  -12.585 42.220  1.00 28.53 ? 55  ARG A O   1 
ATOM   423   C CB  . ARG A 1 55  ? 17.541  -11.032 39.626  1.00 29.40 ? 55  ARG A CB  1 
ATOM   424   C CG  . ARG A 1 55  ? 17.071  -10.518 38.278  1.00 28.47 ? 55  ARG A CG  1 
ATOM   425   C CD  . ARG A 1 55  ? 16.005  -11.405 37.670  1.00 27.25 ? 55  ARG A CD  1 
ATOM   426   N NE  . ARG A 1 55  ? 16.527  -12.718 37.315  1.00 28.85 ? 55  ARG A NE  1 
ATOM   427   C CZ  . ARG A 1 55  ? 17.083  -12.996 36.139  1.00 27.66 ? 55  ARG A CZ  1 
ATOM   428   N NH1 . ARG A 1 55  ? 17.255  -12.060 35.224  1.00 27.04 ? 55  ARG A NH1 1 
ATOM   429   N NH2 . ARG A 1 55  ? 17.491  -14.239 35.885  1.00 25.43 ? 55  ARG A NH2 1 
ATOM   430   N N   . LEU A 1 56  ? 17.514  -10.546 42.985  1.00 27.80 ? 56  LEU A N   1 
ATOM   431   C CA  . LEU A 1 56  ? 17.952  -10.997 44.304  1.00 27.77 ? 56  LEU A CA  1 
ATOM   432   C C   . LEU A 1 56  ? 16.930  -10.748 45.412  1.00 28.02 ? 56  LEU A C   1 
ATOM   433   O O   . LEU A 1 56  ? 17.174  -11.132 46.563  1.00 28.79 ? 56  LEU A O   1 
ATOM   434   C CB  . LEU A 1 56  ? 19.261  -10.306 44.681  1.00 29.25 ? 56  LEU A CB  1 
ATOM   435   C CG  . LEU A 1 56  ? 20.392  -10.462 43.671  1.00 28.94 ? 56  LEU A CG  1 
ATOM   436   C CD1 . LEU A 1 56  ? 21.609  -9.679  44.121  1.00 28.47 ? 56  LEU A CD1 1 
ATOM   437   C CD2 . LEU A 1 56  ? 20.715  -11.927 43.515  1.00 27.63 ? 56  LEU A CD2 1 
ATOM   438   N N   . ASN A 1 57  ? 15.799  -10.129 45.093  1.00 27.49 ? 57  ASN A N   1 
ATOM   439   C CA  . ASN A 1 57  ? 14.705  -9.860  46.026  1.00 27.63 ? 57  ASN A CA  1 
ATOM   440   C C   . ASN A 1 57  ? 13.928  -11.160 46.240  1.00 28.77 ? 57  ASN A C   1 
ATOM   441   O O   . ASN A 1 57  ? 13.031  -11.512 45.461  1.00 25.80 ? 57  ASN A O   1 
ATOM   442   C CB  . ASN A 1 57  ? 13.844  -8.736  45.451  1.00 26.79 ? 57  ASN A CB  1 
ATOM   443   C CG  . ASN A 1 57  ? 12.693  -8.354  46.321  1.00 25.94 ? 57  ASN A CG  1 
ATOM   444   O OD1 . ASN A 1 57  ? 12.520  -8.873  47.416  1.00 27.24 ? 57  ASN A OD1 1 
ATOM   445   N ND2 . ASN A 1 57  ? 11.917  -7.389  45.859  1.00 25.26 ? 57  ASN A ND2 1 
ATOM   446   N N   . LEU A 1 58  ? 14.254  -11.869 47.324  1.00 28.44 ? 58  LEU A N   1 
ATOM   447   C CA  . LEU A 1 58  ? 13.632  -13.158 47.608  1.00 27.92 ? 58  LEU A CA  1 
ATOM   448   C C   . LEU A 1 58  ? 12.409  -13.024 48.498  1.00 25.88 ? 58  LEU A C   1 
ATOM   449   O O   . LEU A 1 58  ? 11.793  -14.035 48.848  1.00 25.76 ? 58  LEU A O   1 
ATOM   450   C CB  . LEU A 1 58  ? 14.654  -14.119 48.237  1.00 26.53 ? 58  LEU A CB  1 
ATOM   451   C CG  . LEU A 1 58  ? 16.008  -14.186 47.513  1.00 27.68 ? 58  LEU A CG  1 
ATOM   452   C CD1 . LEU A 1 58  ? 16.869  -15.331 48.030  1.00 27.32 ? 58  LEU A CD1 1 
ATOM   453   C CD2 . LEU A 1 58  ? 15.841  -14.276 45.998  1.00 29.30 ? 58  LEU A CD2 1 
ATOM   454   N N   . ALA A 1 59  ? 12.074  -11.794 48.880  1.00 25.65 ? 59  ALA A N   1 
ATOM   455   C CA  . ALA A 1 59  ? 10.832  -11.500 49.571  1.00 25.86 ? 59  ALA A CA  1 
ATOM   456   C C   . ALA A 1 59  ? 9.640   -11.553 48.625  1.00 27.38 ? 59  ALA A C   1 
ATOM   457   O O   . ALA A 1 59  ? 8.558   -12.015 49.005  1.00 28.97 ? 59  ALA A O   1 
ATOM   458   C CB  . ALA A 1 59  ? 10.911  -10.116 50.207  1.00 25.08 ? 59  ALA A CB  1 
ATOM   459   N N   . THR A 1 60  ? 9.812   -11.084 47.396  1.00 26.30 ? 60  THR A N   1 
ATOM   460   C CA  . THR A 1 60  ? 8.668   -10.803 46.552  1.00 25.94 ? 60  THR A CA  1 
ATOM   461   C C   . THR A 1 60  ? 8.191   -12.033 45.789  1.00 26.54 ? 60  THR A C   1 
ATOM   462   O O   . THR A 1 60  ? 8.965   -12.916 45.410  1.00 25.83 ? 60  THR A O   1 
ATOM   463   C CB  . THR A 1 60  ? 8.990   -9.671  45.593  1.00 23.22 ? 60  THR A CB  1 
ATOM   464   O OG1 . THR A 1 60  ? 7.793   -9.301  44.914  1.00 25.01 ? 60  THR A OG1 1 
ATOM   465   C CG2 . THR A 1 60  ? 10.042  -10.093 44.610  1.00 24.88 ? 60  THR A CG2 1 
ATOM   466   N N   . PHE A 1 61  ? 6.892   -12.058 45.544  1.00 26.60 ? 61  PHE A N   1 
ATOM   467   C CA  . PHE A 1 61  ? 6.272   -13.096 44.749  1.00 24.18 ? 61  PHE A CA  1 
ATOM   468   C C   . PHE A 1 61  ? 6.128   -12.671 43.311  1.00 25.42 ? 61  PHE A C   1 
ATOM   469   O O   . PHE A 1 61  ? 5.820   -13.505 42.447  1.00 24.02 ? 61  PHE A O   1 
ATOM   470   C CB  . PHE A 1 61  ? 4.877   -13.404 45.305  1.00 25.67 ? 61  PHE A CB  1 
ATOM   471   C CG  . PHE A 1 61  ? 4.872   -13.924 46.713  1.00 26.81 ? 61  PHE A CG  1 
ATOM   472   C CD1 . PHE A 1 61  ? 5.295   -13.131 47.766  1.00 25.98 ? 61  PHE A CD1 1 
ATOM   473   C CD2 . PHE A 1 61  ? 4.401   -15.202 46.983  1.00 26.22 ? 61  PHE A CD2 1 
ATOM   474   C CE1 . PHE A 1 61  ? 5.278   -13.612 49.053  1.00 28.10 ? 61  PHE A CE1 1 
ATOM   475   C CE2 . PHE A 1 61  ? 4.381   -15.687 48.267  1.00 27.40 ? 61  PHE A CE2 1 
ATOM   476   C CZ  . PHE A 1 61  ? 4.816   -14.894 49.307  1.00 29.26 ? 61  PHE A CZ  1 
ATOM   477   N N   . VAL A 1 62  ? 6.373   -11.415 43.050  1.00 24.56 ? 62  VAL A N   1 
ATOM   478   C CA  . VAL A 1 62  ? 6.003   -10.785 41.798  1.00 25.51 ? 62  VAL A CA  1 
ATOM   479   C C   . VAL A 1 62  ? 7.153   -10.902 40.800  1.00 27.39 ? 62  VAL A C   1 
ATOM   480   O O   . VAL A 1 62  ? 8.337   -10.715 41.141  1.00 24.56 ? 62  VAL A O   1 
ATOM   481   C CB  . VAL A 1 62  ? 5.585   -9.329  42.056  1.00 24.31 ? 62  VAL A CB  1 
ATOM   482   C CG1 . VAL A 1 62  ? 5.256   -8.622  40.749  1.00 23.59 ? 62  VAL A CG1 1 
ATOM   483   C CG2 . VAL A 1 62  ? 4.388   -9.318  43.018  1.00 24.37 ? 62  VAL A CG2 1 
ATOM   484   N N   . THR A 1 63  ? 6.781   -11.194 39.548  1.00 26.36 ? 63  THR A N   1 
ATOM   485   C CA  . THR A 1 63  ? 7.733   -11.535 38.498  1.00 26.34 ? 63  THR A CA  1 
ATOM   486   C C   . THR A 1 63  ? 8.808   -10.465 38.325  1.00 27.49 ? 63  THR A C   1 
ATOM   487   O O   . THR A 1 63  ? 8.503   -9.270  38.216  1.00 25.77 ? 63  THR A O   1 
ATOM   488   C CB  . THR A 1 63  ? 6.970   -11.741 37.189  1.00 26.24 ? 63  THR A CB  1 
ATOM   489   O OG1 . THR A 1 63  ? 6.271   -12.992 37.243  1.00 27.34 ? 63  THR A OG1 1 
ATOM   490   C CG2 . THR A 1 63  ? 7.922   -11.742 35.998  1.00 25.92 ? 63  THR A CG2 1 
ATOM   491   N N   . THR A 1 64  ? 10.076  -10.920 38.272  1.00 27.13 ? 64  THR A N   1 
ATOM   492   C CA  . THR A 1 64  ? 11.239  -10.077 38.012  1.00 26.63 ? 64  THR A CA  1 
ATOM   493   C C   . THR A 1 64  ? 12.005  -10.451 36.742  1.00 26.46 ? 64  THR A C   1 
ATOM   494   O O   . THR A 1 64  ? 13.001  -9.785  36.426  1.00 25.46 ? 64  THR A O   1 
ATOM   495   C CB  . THR A 1 64  ? 12.213  -10.137 39.206  1.00 28.09 ? 64  THR A CB  1 
ATOM   496   O OG1 . THR A 1 64  ? 12.422  -11.506 39.601  1.00 26.85 ? 64  THR A OG1 1 
ATOM   497   C CG2 . THR A 1 64  ? 11.685  -9.329  40.400  1.00 27.06 ? 64  THR A CG2 1 
ATOM   498   N N   . TYR A 1 65  ? 11.584  -11.493 36.012  1.00 26.11 ? 65  TYR A N   1 
ATOM   499   C CA  . TYR A 1 65  ? 12.220  -11.888 34.756  1.00 27.19 ? 65  TYR A CA  1 
ATOM   500   C C   . TYR A 1 65  ? 11.180  -12.296 33.705  1.00 26.88 ? 65  TYR A C   1 
ATOM   501   O O   . TYR A 1 65  ? 10.278  -13.088 33.994  1.00 25.91 ? 65  TYR A O   1 
ATOM   502   C CB  . TYR A 1 65  ? 13.232  -13.032 34.978  1.00 25.70 ? 65  TYR A CB  1 
ATOM   503   C CG  . TYR A 1 65  ? 13.703  -13.645 33.670  1.00 26.49 ? 65  TYR A CG  1 
ATOM   504   C CD1 . TYR A 1 65  ? 14.723  -13.064 32.927  1.00 26.25 ? 65  TYR A CD1 1 
ATOM   505   C CD2 . TYR A 1 65  ? 13.094  -14.798 33.158  1.00 26.72 ? 65  TYR A CD2 1 
ATOM   506   C CE1 . TYR A 1 65  ? 15.133  -13.626 31.707  1.00 26.47 ? 65  TYR A CE1 1 
ATOM   507   C CE2 . TYR A 1 65  ? 13.493  -15.360 31.958  1.00 25.57 ? 65  TYR A CE2 1 
ATOM   508   C CZ  . TYR A 1 65  ? 14.511  -14.778 31.236  1.00 26.38 ? 65  TYR A CZ  1 
ATOM   509   O OH  . TYR A 1 65  ? 14.906  -15.346 30.044  1.00 26.52 ? 65  TYR A OH  1 
ATOM   510   N N   . MET A 1 66  ? 11.331  -11.771 32.478  1.00 25.13 ? 66  MET A N   1 
ATOM   511   C CA  . MET A 1 66  ? 10.652  -12.273 31.285  1.00 26.15 ? 66  MET A CA  1 
ATOM   512   C C   . MET A 1 66  ? 11.646  -12.322 30.135  1.00 27.43 ? 66  MET A C   1 
ATOM   513   O O   . MET A 1 66  ? 12.653  -11.609 30.126  1.00 28.31 ? 66  MET A O   1 
ATOM   514   C CB  . MET A 1 66  ? 9.429   -11.421 30.861  1.00 27.83 ? 66  MET A CB  1 
ATOM   515   C CG  . MET A 1 66  ? 8.151   -11.579 31.740  1.00 26.52 ? 66  MET A CG  1 
ATOM   516   S SD  . MET A 1 66  ? 6.699   -10.688 31.121  1.00 23.15 ? 66  MET A SD  1 
ATOM   517   C CE  . MET A 1 66  ? 5.826   -11.966 30.219  1.00 23.85 ? 66  MET A CE  1 
ATOM   518   N N   . ASP A 1 67  ? 11.360  -13.179 29.154  1.00 28.34 ? 67  ASP A N   1 
ATOM   519   C CA  . ASP A 1 67  ? 12.299  -13.355 28.062  1.00 26.81 ? 67  ASP A CA  1 
ATOM   520   C C   . ASP A 1 67  ? 12.290  -12.111 27.183  1.00 27.85 ? 67  ASP A C   1 
ATOM   521   O O   . ASP A 1 67  ? 11.490  -11.186 27.367  1.00 27.22 ? 67  ASP A O   1 
ATOM   522   C CB  . ASP A 1 67  ? 11.996  -14.637 27.281  1.00 27.98 ? 67  ASP A CB  1 
ATOM   523   C CG  . ASP A 1 67  ? 10.760  -14.539 26.371  1.00 29.99 ? 67  ASP A CG  1 
ATOM   524   O OD1 . ASP A 1 67  ? 10.232  -13.434 26.105  1.00 28.78 ? 67  ASP A OD1 1 
ATOM   525   O OD2 . ASP A 1 67  ? 10.326  -15.612 25.884  1.00 31.63 ? 67  ASP A OD2 1 
ATOM   526   N N   . ASP A 1 68  ? 13.163  -12.110 26.180  1.00 28.34 ? 68  ASP A N   1 
ATOM   527   C CA  . ASP A 1 68  ? 13.389  -10.878 25.439  1.00 28.82 ? 68  ASP A CA  1 
ATOM   528   C C   . ASP A 1 68  ? 12.201  -10.489 24.578  1.00 28.63 ? 68  ASP A C   1 
ATOM   529   O O   . ASP A 1 68  ? 11.990  -9.296  24.342  1.00 28.63 ? 68  ASP A O   1 
ATOM   530   C CB  . ASP A 1 68  ? 14.652  -10.991 24.598  1.00 29.00 ? 68  ASP A CB  1 
ATOM   531   C CG  . ASP A 1 68  ? 15.896  -10.817 25.423  1.00 31.84 ? 68  ASP A CG  1 
ATOM   532   O OD1 . ASP A 1 68  ? 15.788  -10.215 26.518  1.00 29.95 ? 68  ASP A OD1 1 
ATOM   533   O OD2 . ASP A 1 68  ? 16.981  -11.253 24.975  1.00 35.56 ? 68  ASP A OD2 1 
ATOM   534   N N   . TYR A 1 69  ? 11.429  -11.461 24.085  1.00 29.81 ? 69  TYR A N   1 
ATOM   535   C CA  . TYR A 1 69  ? 10.271  -11.104 23.263  1.00 29.09 ? 69  TYR A CA  1 
ATOM   536   C C   . TYR A 1 69  ? 9.149   -10.535 24.110  1.00 28.02 ? 69  TYR A C   1 
ATOM   537   O O   . TYR A 1 69  ? 8.547   -9.520  23.745  1.00 27.57 ? 69  TYR A O   1 
ATOM   538   C CB  . TYR A 1 69  ? 9.777   -12.311 22.473  1.00 30.12 ? 69  TYR A CB  1 
ATOM   539   C CG  . TYR A 1 69  ? 10.666  -12.629 21.305  1.00 30.33 ? 69  TYR A CG  1 
ATOM   540   C CD1 . TYR A 1 69  ? 11.858  -13.294 21.495  1.00 32.47 ? 69  TYR A CD1 1 
ATOM   541   C CD2 . TYR A 1 69  ? 10.330  -12.239 20.028  1.00 30.51 ? 69  TYR A CD2 1 
ATOM   542   C CE1 . TYR A 1 69  ? 12.684  -13.591 20.440  1.00 33.77 ? 69  TYR A CE1 1 
ATOM   543   C CE2 . TYR A 1 69  ? 11.143  -12.527 18.960  1.00 32.71 ? 69  TYR A CE2 1 
ATOM   544   C CZ  . TYR A 1 69  ? 12.331  -13.209 19.169  1.00 34.57 ? 69  TYR A CZ  1 
ATOM   545   O OH  . TYR A 1 69  ? 13.187  -13.509 18.119  1.00 33.72 ? 69  TYR A OH  1 
ATOM   546   N N   . ALA A 1 70  ? 8.881   -11.156 25.258  1.00 27.47 ? 70  ALA A N   1 
ATOM   547   C CA  . ALA A 1 70  ? 7.856   -10.647 26.160  1.00 26.12 ? 70  ALA A CA  1 
ATOM   548   C C   . ALA A 1 70  ? 8.182   -9.234  26.636  1.00 25.91 ? 70  ALA A C   1 
ATOM   549   O O   . ALA A 1 70  ? 7.279   -8.409  26.817  1.00 24.75 ? 70  ALA A O   1 
ATOM   550   C CB  . ALA A 1 70  ? 7.696   -11.599 27.338  1.00 25.63 ? 70  ALA A CB  1 
ATOM   551   N N   . THR A 1 71  ? 9.465   -8.943  26.864  1.00 25.96 ? 71  THR A N   1 
ATOM   552   C CA  . THR A 1 71  ? 9.850   -7.608  27.313  1.00 25.08 ? 71  THR A CA  1 
ATOM   553   C C   . THR A 1 71  ? 9.581   -6.557  26.242  1.00 25.55 ? 71  THR A C   1 
ATOM   554   O O   . THR A 1 71  ? 8.914   -5.544  26.500  1.00 24.81 ? 71  THR A O   1 
ATOM   555   C CB  . THR A 1 71  ? 11.327  -7.612  27.681  1.00 23.82 ? 71  THR A CB  1 
ATOM   556   O OG1 . THR A 1 71  ? 11.592  -8.723  28.543  1.00 24.92 ? 71  THR A OG1 1 
ATOM   557   C CG2 . THR A 1 71  ? 11.733  -6.304  28.331  1.00 22.63 ? 71  THR A CG2 1 
ATOM   558   N N   . LYS A 1 72  ? 10.032  -6.831  25.014  1.00 26.02 ? 72  LYS A N   1 
ATOM   559   C CA  . LYS A 1 72  ? 9.866   -5.912  23.892  1.00 25.80 ? 72  LYS A CA  1 
ATOM   560   C C   . LYS A 1 72  ? 8.396   -5.671  23.590  1.00 26.26 ? 72  LYS A C   1 
ATOM   561   O O   . LYS A 1 72  ? 7.948   -4.524  23.447  1.00 26.30 ? 72  LYS A O   1 
ATOM   562   C CB  . LYS A 1 72  ? 10.587  -6.489  22.678  1.00 26.26 ? 72  LYS A CB  1 
ATOM   563   C CG  . LYS A 1 72  ? 10.500  -5.691  21.400  1.00 28.05 ? 72  LYS A CG  1 
ATOM   564   C CD  . LYS A 1 72  ? 11.181  -6.503  20.293  1.00 29.18 ? 72  LYS A CD  1 
ATOM   565   C CE  . LYS A 1 72  ? 11.118  -5.866  18.908  1.00 31.09 ? 72  LYS A CE  1 
ATOM   566   N NZ  . LYS A 1 72  ? 12.469  -5.292  18.517  1.00 32.62 ? 72  LYS A NZ  1 
ATOM   567   N N   . LEU A 1 73  ? 7.636   -6.756  23.483  1.00 26.60 ? 73  LEU A N   1 
ATOM   568   C CA  . LEU A 1 73  ? 6.196   -6.676  23.284  1.00 25.62 ? 73  LEU A CA  1 
ATOM   569   C C   . LEU A 1 73  ? 5.570   -5.723  24.290  1.00 26.12 ? 73  LEU A C   1 
ATOM   570   O O   . LEU A 1 73  ? 4.796   -4.821  23.938  1.00 25.96 ? 73  LEU A O   1 
ATOM   571   C CB  . LEU A 1 73  ? 5.620   -8.081  23.407  1.00 24.95 ? 73  LEU A CB  1 
ATOM   572   C CG  . LEU A 1 73  ? 4.208   -8.433  23.011  1.00 25.30 ? 73  LEU A CG  1 
ATOM   573   C CD1 . LEU A 1 73  ? 4.020   -8.064  21.562  1.00 26.70 ? 73  LEU A CD1 1 
ATOM   574   C CD2 . LEU A 1 73  ? 4.048   -9.915  23.200  1.00 25.14 ? 73  LEU A CD2 1 
ATOM   575   N N   . MET A 1 74  ? 5.900   -5.913  25.559  1.00 25.48 ? 74  MET A N   1 
ATOM   576   C CA  . MET A 1 74  ? 5.302   -5.064  26.564  1.00 25.38 ? 74  MET A CA  1 
ATOM   577   C C   . MET A 1 74  ? 5.848   -3.651  26.454  1.00 26.57 ? 74  MET A C   1 
ATOM   578   O O   . MET A 1 74  ? 5.078   -2.682  26.502  1.00 26.12 ? 74  MET A O   1 
ATOM   579   C CB  . MET A 1 74  ? 5.547   -5.668  27.941  1.00 25.05 ? 74  MET A CB  1 
ATOM   580   C CG  . MET A 1 74  ? 4.782   -6.973  28.156  1.00 26.46 ? 74  MET A CG  1 
ATOM   581   S SD  . MET A 1 74  ? 5.014   -7.773  29.769  1.00 24.95 ? 74  MET A SD  1 
ATOM   582   C CE  . MET A 1 74  ? 4.339   -6.522  30.866  1.00 23.38 ? 74  MET A CE  1 
ATOM   583   N N   . ASN A 1 75  ? 7.166   -3.520  26.245  1.00 24.65 ? 75  ASN A N   1 
ATOM   584   C CA  . ASN A 1 75  ? 7.771   -2.198  26.128  1.00 25.01 ? 75  ASN A CA  1 
ATOM   585   C C   . ASN A 1 75  ? 7.199   -1.421  24.962  1.00 26.16 ? 75  ASN A C   1 
ATOM   586   O O   . ASN A 1 75  ? 6.967   -0.213  25.073  1.00 27.08 ? 75  ASN A O   1 
ATOM   587   C CB  . ASN A 1 75  ? 9.282   -2.307  26.021  1.00 23.92 ? 75  ASN A CB  1 
ATOM   588   C CG  . ASN A 1 75  ? 9.909   -2.627  27.347  1.00 24.85 ? 75  ASN A CG  1 
ATOM   589   O OD1 . ASN A 1 75  ? 9.262   -2.480  28.381  1.00 26.15 ? 75  ASN A OD1 1 
ATOM   590   N ND2 . ASN A 1 75  ? 11.167  -3.053  27.344  1.00 25.33 ? 75  ASN A ND2 1 
ATOM   591   N N   . GLU A 1 76  ? 6.950   -2.090  23.843  1.00 25.92 ? 76  GLU A N   1 
ATOM   592   C CA  . GLU A 1 76  ? 6.329   -1.396  22.724  1.00 26.83 ? 76  GLU A CA  1 
ATOM   593   C C   . GLU A 1 76  ? 4.897   -0.976  23.041  1.00 25.85 ? 76  GLU A C   1 
ATOM   594   O O   . GLU A 1 76  ? 4.396   -0.003  22.463  1.00 26.79 ? 76  GLU A O   1 
ATOM   595   C CB  . GLU A 1 76  ? 6.346   -2.300  21.494  1.00 27.11 ? 76  GLU A CB  1 
ATOM   596   C CG  . GLU A 1 76  ? 7.705   -2.467  20.883  1.00 26.92 ? 76  GLU A CG  1 
ATOM   597   C CD  . GLU A 1 76  ? 7.785   -3.675  19.968  1.00 29.96 ? 76  GLU A CD  1 
ATOM   598   O OE1 . GLU A 1 76  ? 6.811   -4.457  19.869  1.00 29.32 ? 76  GLU A OE1 1 
ATOM   599   O OE2 . GLU A 1 76  ? 8.848   -3.861  19.356  1.00 32.20 ? 76  GLU A OE2 1 
ATOM   600   N N   . ALA A 1 77  ? 4.247   -1.658  23.975  1.00 24.55 ? 77  ALA A N   1 
ATOM   601   C CA  . ALA A 1 77  ? 2.870   -1.374  24.322  1.00 24.49 ? 77  ALA A CA  1 
ATOM   602   C C   . ALA A 1 77  ? 2.755   -0.352  25.432  1.00 24.21 ? 77  ALA A C   1 
ATOM   603   O O   . ALA A 1 77  ? 1.693   -0.238  26.053  1.00 23.64 ? 77  ALA A O   1 
ATOM   604   C CB  . ALA A 1 77  ? 2.169   -2.667  24.731  1.00 24.77 ? 77  ALA A CB  1 
ATOM   605   N N   . ILE A 1 78  ? 3.828   0.389   25.701  1.00 25.77 ? 78  ILE A N   1 
ATOM   606   C CA  . ILE A 1 78  ? 3.851   1.241   26.883  1.00 25.04 ? 78  ILE A CA  1 
ATOM   607   C C   . ILE A 1 78  ? 2.788   2.335   26.797  1.00 24.91 ? 78  ILE A C   1 
ATOM   608   O O   . ILE A 1 78  ? 2.289   2.805   27.824  1.00 24.50 ? 78  ILE A O   1 
ATOM   609   C CB  . ILE A 1 78  ? 5.273   1.809   27.093  1.00 24.26 ? 78  ILE A CB  1 
ATOM   610   C CG1 . ILE A 1 78  ? 5.419   2.380   28.501  1.00 24.67 ? 78  ILE A CG1 1 
ATOM   611   C CG2 . ILE A 1 78  ? 5.606   2.864   26.061  1.00 24.57 ? 78  ILE A CG2 1 
ATOM   612   C CD1 . ILE A 1 78  ? 6.863   2.763   28.876  1.00 24.99 ? 78  ILE A CD1 1 
ATOM   613   N N   . ASN A 1 79  ? 2.377   2.722   25.588  1.00 24.94 ? 79  ASN A N   1 
ATOM   614   C CA  . ASN A 1 79  ? 1.486   3.868   25.420  1.00 26.11 ? 79  ASN A CA  1 
ATOM   615   C C   . ASN A 1 79  ? 0.035   3.475   25.103  1.00 24.93 ? 79  ASN A C   1 
ATOM   616   O O   . ASN A 1 79  ? -0.698  4.257   24.488  1.00 24.12 ? 79  ASN A O   1 
ATOM   617   C CB  . ASN A 1 79  ? 2.038   4.836   24.361  1.00 25.60 ? 79  ASN A CB  1 
ATOM   618   C CG  . ASN A 1 79  ? 2.060   4.249   22.948  1.00 25.82 ? 79  ASN A CG  1 
ATOM   619   O OD1 . ASN A 1 79  ? 2.231   3.038   22.740  1.00 26.01 ? 79  ASN A OD1 1 
ATOM   620   N ND2 . ASN A 1 79  ? 1.826   5.113   21.970  1.00 25.57 ? 79  ASN A ND2 1 
ATOM   621   N N   . ILE A 1 80  ? -0.409  2.292   25.534  1.00 25.03 ? 80  ILE A N   1 
ATOM   622   C CA  . ILE A 1 80  ? -1.741  1.786   25.215  1.00 23.53 ? 80  ILE A CA  1 
ATOM   623   C C   . ILE A 1 80  ? -2.569  1.706   26.500  1.00 24.40 ? 80  ILE A C   1 
ATOM   624   O O   . ILE A 1 80  ? -2.321  0.864   27.376  1.00 24.09 ? 80  ILE A O   1 
ATOM   625   C CB  . ILE A 1 80  ? -1.664  0.427   24.508  1.00 23.59 ? 80  ILE A CB  1 
ATOM   626   C CG1 . ILE A 1 80  ? -0.834  0.581   23.240  1.00 24.31 ? 80  ILE A CG1 1 
ATOM   627   C CG2 . ILE A 1 80  ? -3.060  -0.090  24.135  1.00 22.35 ? 80  ILE A CG2 1 
ATOM   628   C CD1 . ILE A 1 80  ? -0.688  -0.685  22.465  1.00 24.89 ? 80  ILE A CD1 1 
ATOM   629   N N   . ASN A 1 81  ? -3.594  2.546   26.582  1.00 24.09 ? 81  ASN A N   1 
ATOM   630   C CA  . ASN A 1 81  ? -4.534  2.537   27.696  1.00 24.78 ? 81  ASN A CA  1 
ATOM   631   C C   . ASN A 1 81  ? -5.604  1.484   27.431  1.00 25.27 ? 81  ASN A C   1 
ATOM   632   O O   . ASN A 1 81  ? -6.444  1.660   26.545  1.00 26.95 ? 81  ASN A O   1 
ATOM   633   C CB  . ASN A 1 81  ? -5.149  3.923   27.863  1.00 24.63 ? 81  ASN A CB  1 
ATOM   634   C CG  . ASN A 1 81  ? -6.218  3.953   28.916  1.00 26.37 ? 81  ASN A CG  1 
ATOM   635   O OD1 . ASN A 1 81  ? -6.428  2.978   29.638  1.00 27.09 ? 81  ASN A OD1 1 
ATOM   636   N ND2 . ASN A 1 81  ? -6.864  5.098   29.059  1.00 27.15 ? 81  ASN A ND2 1 
ATOM   637   N N   . TYR A 1 82  ? -5.590  0.402   28.211  1.00 24.26 ? 82  TYR A N   1 
ATOM   638   C CA  . TYR A 1 82  ? -6.497  -0.707  27.943  1.00 24.90 ? 82  TYR A CA  1 
ATOM   639   C C   . TYR A 1 82  ? -7.941  -0.254  27.869  1.00 25.27 ? 82  TYR A C   1 
ATOM   640   O O   . TYR A 1 82  ? -8.697  -0.705  27.004  1.00 25.70 ? 82  TYR A O   1 
ATOM   641   C CB  . TYR A 1 82  ? -6.377  -1.792  29.008  1.00 25.58 ? 82  TYR A CB  1 
ATOM   642   C CG  . TYR A 1 82  ? -7.597  -2.682  28.967  1.00 26.29 ? 82  TYR A CG  1 
ATOM   643   C CD1 . TYR A 1 82  ? -7.741  -3.625  27.965  1.00 26.42 ? 82  TYR A CD1 1 
ATOM   644   C CD2 . TYR A 1 82  ? -8.624  -2.554  29.896  1.00 26.88 ? 82  TYR A CD2 1 
ATOM   645   C CE1 . TYR A 1 82  ? -8.854  -4.420  27.882  1.00 26.52 ? 82  TYR A CE1 1 
ATOM   646   C CE2 . TYR A 1 82  ? -9.747  -3.360  29.820  1.00 27.26 ? 82  TYR A CE2 1 
ATOM   647   C CZ  . TYR A 1 82  ? -9.844  -4.293  28.806  1.00 26.95 ? 82  TYR A CZ  1 
ATOM   648   O OH  . TYR A 1 82  ? -10.933 -5.122  28.688  1.00 29.73 ? 82  TYR A OH  1 
ATOM   649   N N   . ILE A 1 83  ? -8.344  0.631   28.781  1.00 27.95 ? 83  ILE A N   1 
ATOM   650   C CA  . ILE A 1 83  ? -9.751  0.969   28.966  1.00 27.97 ? 83  ILE A CA  1 
ATOM   651   C C   . ILE A 1 83  ? -10.376 1.563   27.703  1.00 28.66 ? 83  ILE A C   1 
ATOM   652   O O   . ILE A 1 83  ? -11.607 1.530   27.534  1.00 27.90 ? 83  ILE A O   1 
ATOM   653   C CB  . ILE A 1 83  ? -9.881  1.928   30.170  1.00 26.96 ? 83  ILE A CB  1 
ATOM   654   C CG1 . ILE A 1 83  ? -11.210 1.687   30.885  1.00 29.01 ? 83  ILE A CG1 1 
ATOM   655   C CG2 . ILE A 1 83  ? -9.698  3.388   29.741  1.00 25.95 ? 83  ILE A CG2 1 
ATOM   656   C CD1 . ILE A 1 83  ? -11.388 0.247   31.329  1.00 28.16 ? 83  ILE A CD1 1 
ATOM   657   N N   . ASP A 1 84  ? -9.553  2.086   26.792  1.00 27.61 ? 84  ASP A N   1 
ATOM   658   C CA  . ASP A 1 84  ? -10.046 2.605   25.524  1.00 26.98 ? 84  ASP A CA  1 
ATOM   659   C C   . ASP A 1 84  ? -10.382 1.423   24.616  1.00 27.27 ? 84  ASP A C   1 
ATOM   660   O O   . ASP A 1 84  ? -9.810  1.229   23.546  1.00 26.79 ? 84  ASP A O   1 
ATOM   661   C CB  . ASP A 1 84  ? -8.994  3.522   24.914  1.00 25.90 ? 84  ASP A CB  1 
ATOM   662   C CG  . ASP A 1 84  ? -8.637  4.706   25.818  1.00 25.58 ? 84  ASP A CG  1 
ATOM   663   O OD1 . ASP A 1 84  ? -9.328  4.989   26.810  1.00 26.70 ? 84  ASP A OD1 1 
ATOM   664   O OD2 . ASP A 1 84  ? -7.641  5.373   25.541  1.00 25.65 ? 84  ASP A OD2 1 
ATOM   665   N N   . GLU A 1 85  ? -11.354 0.629   25.065  1.00 27.13 ? 85  GLU A N   1 
ATOM   666   C CA  . GLU A 1 85  ? -11.609 -0.632  24.382  1.00 28.03 ? 85  GLU A CA  1 
ATOM   667   C C   . GLU A 1 85  ? -12.257 -0.398  23.038  1.00 27.82 ? 85  GLU A C   1 
ATOM   668   O O   . GLU A 1 85  ? -11.953 -1.109  22.082  1.00 28.38 ? 85  GLU A O   1 
ATOM   669   C CB  . GLU A 1 85  ? -12.476 -1.540  25.230  1.00 28.78 ? 85  GLU A CB  1 
ATOM   670   C CG  . GLU A 1 85  ? -11.857 -1.852  26.546  1.00 29.64 ? 85  GLU A CG  1 
ATOM   671   C CD  . GLU A 1 85  ? -12.778 -2.636  27.433  1.00 32.35 ? 85  GLU A CD  1 
ATOM   672   O OE1 . GLU A 1 85  ? -13.349 -3.653  26.976  1.00 35.94 ? 85  GLU A OE1 1 
ATOM   673   O OE2 . GLU A 1 85  ? -12.971 -2.196  28.579  1.00 31.29 ? 85  GLU A OE2 1 
ATOM   674   N N   . THR A 1 86  ? -13.122 0.621   22.936  1.00 29.01 ? 86  THR A N   1 
ATOM   675   C CA  . THR A 1 86  ? -13.682 0.995   21.638  1.00 29.32 ? 86  THR A CA  1 
ATOM   676   C C   . THR A 1 86  ? -12.579 1.390   20.662  1.00 27.04 ? 86  THR A C   1 
ATOM   677   O O   . THR A 1 86  ? -12.677 1.106   19.464  1.00 26.99 ? 86  THR A O   1 
ATOM   678   C CB  . THR A 1 86  ? -14.724 2.117   21.799  1.00 31.77 ? 86  THR A CB  1 
ATOM   679   O OG1 . THR A 1 86  ? -15.745 1.717   22.729  1.00 34.22 ? 86  THR A OG1 1 
ATOM   680   C CG2 . THR A 1 86  ? -15.362 2.500   20.470  1.00 28.65 ? 86  THR A CG2 1 
ATOM   681   N N   . GLU A 1 87  ? -11.519 2.048   21.159  1.00 27.73 ? 87  GLU A N   1 
ATOM   682   C CA  . GLU A 1 87  ? -10.372 2.409   20.321  1.00 26.50 ? 87  GLU A CA  1 
ATOM   683   C C   . GLU A 1 87  ? -9.406  1.257   20.089  1.00 25.75 ? 87  GLU A C   1 
ATOM   684   O O   . GLU A 1 87  ? -8.774  1.205   19.034  1.00 26.17 ? 87  GLU A O   1 
ATOM   685   C CB  . GLU A 1 87  ? -9.604  3.583   20.921  1.00 26.88 ? 87  GLU A CB  1 
ATOM   686   C CG  . GLU A 1 87  ? -10.293 4.901   20.806  1.00 26.83 ? 87  GLU A CG  1 
ATOM   687   C CD  . GLU A 1 87  ? -11.438 5.066   21.751  1.00 27.51 ? 87  GLU A CD  1 
ATOM   688   O OE1 . GLU A 1 87  ? -11.322 4.675   22.934  1.00 28.69 ? 87  GLU A OE1 1 
ATOM   689   O OE2 . GLU A 1 87  ? -12.475 5.570   21.288  1.00 28.03 ? 87  GLU A OE2 1 
ATOM   690   N N   . TYR A 1 88  ? -9.224  0.361   21.057  1.00 25.95 ? 88  TYR A N   1 
ATOM   691   C CA  . TYR A 1 88  ? -8.321  -0.779  20.908  1.00 26.62 ? 88  TYR A CA  1 
ATOM   692   C C   . TYR A 1 88  ? -9.114  -2.060  21.151  1.00 26.83 ? 88  TYR A C   1 
ATOM   693   O O   . TYR A 1 88  ? -8.938  -2.723  22.179  1.00 29.27 ? 88  TYR A O   1 
ATOM   694   C CB  . TYR A 1 88  ? -7.104  -0.684  21.838  1.00 27.02 ? 88  TYR A CB  1 
ATOM   695   C CG  . TYR A 1 88  ? -6.497  0.714   22.000  1.00 25.20 ? 88  TYR A CG  1 
ATOM   696   C CD1 . TYR A 1 88  ? -6.056  1.443   20.907  1.00 26.05 ? 88  TYR A CD1 1 
ATOM   697   C CD2 . TYR A 1 88  ? -6.309  1.267   23.252  1.00 25.03 ? 88  TYR A CD2 1 
ATOM   698   C CE1 . TYR A 1 88  ? -5.502  2.720   21.065  1.00 25.50 ? 88  TYR A CE1 1 
ATOM   699   C CE2 . TYR A 1 88  ? -5.759  2.527   23.410  1.00 24.31 ? 88  TYR A CE2 1 
ATOM   700   C CZ  . TYR A 1 88  ? -5.354  3.244   22.324  1.00 23.19 ? 88  TYR A CZ  1 
ATOM   701   O OH  . TYR A 1 88  ? -4.821  4.490   22.505  1.00 22.24 ? 88  TYR A OH  1 
ATOM   702   N N   . PRO A 1 89  ? -10.012 -2.431  20.228  1.00 27.46 ? 89  PRO A N   1 
ATOM   703   C CA  . PRO A 1 89  ? -10.890 -3.585  20.487  1.00 29.35 ? 89  PRO A CA  1 
ATOM   704   C C   . PRO A 1 89  ? -10.223 -4.944  20.357  1.00 29.11 ? 89  PRO A C   1 
ATOM   705   O O   . PRO A 1 89  ? -10.751 -5.925  20.901  1.00 28.65 ? 89  PRO A O   1 
ATOM   706   C CB  . PRO A 1 89  ? -12.001 -3.419  19.441  1.00 27.70 ? 89  PRO A CB  1 
ATOM   707   C CG  . PRO A 1 89  ? -11.340 -2.721  18.346  1.00 26.98 ? 89  PRO A CG  1 
ATOM   708   C CD  . PRO A 1 89  ? -10.345 -1.786  18.950  1.00 26.41 ? 89  PRO A CD  1 
ATOM   709   N N   . ARG A 1 90  ? -9.091  -5.049  19.666  1.00 28.79 ? 90  ARG A N   1 
ATOM   710   C CA  . ARG A 1 90  ? -8.448  -6.352  19.593  1.00 28.74 ? 90  ARG A CA  1 
ATOM   711   C C   . ARG A 1 90  ? -7.895  -6.747  20.944  1.00 27.21 ? 90  ARG A C   1 
ATOM   712   O O   . ARG A 1 90  ? -7.896  -7.933  21.288  1.00 28.13 ? 90  ARG A O   1 
ATOM   713   C CB  . ARG A 1 90  ? -7.322  -6.343  18.566  1.00 29.37 ? 90  ARG A CB  1 
ATOM   714   C CG  . ARG A 1 90  ? -7.666  -5.661  17.307  1.00 28.68 ? 90  ARG A CG  1 
ATOM   715   C CD  . ARG A 1 90  ? -8.700  -6.437  16.549  1.00 30.14 ? 90  ARG A CD  1 
ATOM   716   N NE  . ARG A 1 90  ? -9.169  -5.600  15.458  1.00 32.89 ? 90  ARG A NE  1 
ATOM   717   C CZ  . ARG A 1 90  ? -10.059 -5.962  14.553  1.00 33.70 ? 90  ARG A CZ  1 
ATOM   718   N NH1 . ARG A 1 90  ? -10.610 -7.164  14.568  1.00 33.88 ? 90  ARG A NH1 1 
ATOM   719   N NH2 . ARG A 1 90  ? -10.405 -5.092  13.613  1.00 32.91 ? 90  ARG A NH2 1 
ATOM   720   N N   . ILE A 1 91  ? -7.437  -5.758  21.716  1.00 28.27 ? 91  ILE A N   1 
ATOM   721   C CA  . ILE A 1 91  ? -6.940  -5.984  23.074  1.00 28.79 ? 91  ILE A CA  1 
ATOM   722   C C   . ILE A 1 91  ? -8.090  -6.269  24.037  1.00 27.56 ? 91  ILE A C   1 
ATOM   723   O O   . ILE A 1 91  ? -7.961  -7.088  24.955  1.00 27.11 ? 91  ILE A O   1 
ATOM   724   C CB  . ILE A 1 91  ? -6.100  -4.774  23.511  1.00 27.39 ? 91  ILE A CB  1 
ATOM   725   C CG1 . ILE A 1 91  ? -4.886  -4.637  22.591  1.00 26.67 ? 91  ILE A CG1 1 
ATOM   726   C CG2 . ILE A 1 91  ? -5.722  -4.879  24.974  1.00 25.07 ? 91  ILE A CG2 1 
ATOM   727   C CD1 . ILE A 1 91  ? -4.018  -3.449  22.928  1.00 26.90 ? 91  ILE A CD1 1 
ATOM   728   N N   . ALA A 1 92  ? -9.222  -5.593  23.854  1.00 26.61 ? 92  ALA A N   1 
ATOM   729   C CA  . ALA A 1 92  ? -10.399 -5.924  24.642  1.00 27.20 ? 92  ALA A CA  1 
ATOM   730   C C   . ALA A 1 92  ? -10.763 -7.390  24.470  1.00 25.58 ? 92  ALA A C   1 
ATOM   731   O O   . ALA A 1 92  ? -11.050 -8.095  25.443  1.00 27.10 ? 92  ALA A O   1 
ATOM   732   C CB  . ALA A 1 92  ? -11.561 -5.030  24.218  1.00 27.76 ? 92  ALA A CB  1 
ATOM   733   N N   . VAL A 1 93  ? -10.703 -7.874  23.237  1.00 27.03 ? 93  VAL A N   1 
ATOM   734   C CA  . VAL A 1 93  ? -10.967 -9.279  22.955  1.00 28.23 ? 93  VAL A CA  1 
ATOM   735   C C   . VAL A 1 93  ? -9.850  -10.163 23.490  1.00 27.27 ? 93  VAL A C   1 
ATOM   736   O O   . VAL A 1 93  ? -10.105 -11.243 24.030  1.00 26.60 ? 93  VAL A O   1 
ATOM   737   C CB  . VAL A 1 93  ? -11.155 -9.475  21.440  1.00 29.24 ? 93  VAL A CB  1 
ATOM   738   C CG1 . VAL A 1 93  ? -11.281 -10.941 21.113  1.00 28.36 ? 93  VAL A CG1 1 
ATOM   739   C CG2 . VAL A 1 93  ? -12.369 -8.720  20.967  1.00 31.04 ? 93  VAL A CG2 1 
ATOM   740   N N   . MET A 1 94  ? -8.595  -9.750  23.295  1.00 25.68 ? 94  MET A N   1 
ATOM   741   C CA  . MET A 1 94  ? -7.481  -10.510 23.836  1.00 25.69 ? 94  MET A CA  1 
ATOM   742   C C   . MET A 1 94  ? -7.670  -10.684 25.326  1.00 26.36 ? 94  MET A C   1 
ATOM   743   O O   . MET A 1 94  ? -7.543  -11.786 25.872  1.00 27.36 ? 94  MET A O   1 
ATOM   744   C CB  . MET A 1 94  ? -6.172  -9.784  23.557  1.00 25.45 ? 94  MET A CB  1 
ATOM   745   C CG  . MET A 1 94  ? -4.967  -10.655 23.735  1.00 25.28 ? 94  MET A CG  1 
ATOM   746   S SD  . MET A 1 94  ? -3.443  -9.721  23.659  1.00 25.43 ? 94  MET A SD  1 
ATOM   747   C CE  . MET A 1 94  ? -3.468  -9.161  21.962  1.00 25.85 ? 94  MET A CE  1 
ATOM   748   N N   . ASN A 1 95  ? -8.013  -9.586  25.990  1.00 25.26 ? 95  ASN A N   1 
ATOM   749   C CA  . ASN A 1 95  ? -8.313  -9.614  27.409  1.00 25.52 ? 95  ASN A CA  1 
ATOM   750   C C   . ASN A 1 95  ? -9.403  -10.634 27.714  1.00 26.37 ? 95  ASN A C   1 
ATOM   751   O O   . ASN A 1 95  ? -9.284  -11.430 28.652  1.00 26.13 ? 95  ASN A O   1 
ATOM   752   C CB  . ASN A 1 95  ? -8.720  -8.209  27.842  1.00 26.03 ? 95  ASN A CB  1 
ATOM   753   C CG  . ASN A 1 95  ? -9.153  -8.147  29.267  1.00 24.57 ? 95  ASN A CG  1 
ATOM   754   O OD1 . ASN A 1 95  ? -10.240 -7.677  29.568  1.00 24.88 ? 95  ASN A OD1 1 
ATOM   755   N ND2 . ASN A 1 95  ? -8.303  -8.617  30.160  1.00 23.99 ? 95  ASN A ND2 1 
ATOM   756   N N   . GLY A 1 96  ? -10.482 -10.622 26.920  1.00 26.95 ? 96  GLY A N   1 
ATOM   757   C CA  . GLY A 1 96  ? -11.526 -11.614 27.090  1.00 25.95 ? 96  GLY A CA  1 
ATOM   758   C C   . GLY A 1 96  ? -11.027 -13.023 26.856  1.00 26.45 ? 96  GLY A C   1 
ATOM   759   O O   . GLY A 1 96  ? -11.561 -13.980 27.418  1.00 26.66 ? 96  GLY A O   1 
ATOM   760   N N   . LYS A 1 97  ? -10.031 -13.181 25.986  1.00 28.01 ? 97  LYS A N   1 
ATOM   761   C CA  . LYS A 1 97  ? -9.515  -14.517 25.724  1.00 27.66 ? 97  LYS A CA  1 
ATOM   762   C C   . LYS A 1 97  ? -8.665  -15.008 26.889  1.00 27.26 ? 97  LYS A C   1 
ATOM   763   O O   . LYS A 1 97  ? -8.662  -16.203 27.203  1.00 27.65 ? 97  LYS A O   1 
ATOM   764   C CB  . LYS A 1 97  ? -8.743  -14.538 24.408  1.00 26.69 ? 97  LYS A CB  1 
ATOM   765   C CG  . LYS A 1 97  ? -9.618  -14.300 23.158  1.00 27.00 ? 97  LYS A CG  1 
ATOM   766   C CD  . LYS A 1 97  ? -8.870  -14.681 21.897  1.00 25.73 ? 97  LYS A CD  1 
ATOM   767   C CE  . LYS A 1 97  ? -7.801  -13.667 21.513  1.00 26.07 ? 97  LYS A CE  1 
ATOM   768   N NZ  . LYS A 1 97  ? -7.089  -14.118 20.281  1.00 26.37 ? 97  LYS A NZ  1 
ATOM   769   N N   . CYS A 1 98  ? -7.947  -14.100 27.553  1.00 27.24 ? 98  CYS A N   1 
ATOM   770   C CA  . CYS A 1 98  ? -7.192  -14.495 28.740  1.00 28.21 ? 98  CYS A CA  1 
ATOM   771   C C   . CYS A 1 98  ? -8.123  -14.968 29.840  1.00 27.05 ? 98  CYS A C   1 
ATOM   772   O O   . CYS A 1 98  ? -7.870  -15.987 30.493  1.00 28.51 ? 98  CYS A O   1 
ATOM   773   C CB  . CYS A 1 98  ? -6.347  -13.328 29.239  1.00 26.79 ? 98  CYS A CB  1 
ATOM   774   S SG  . CYS A 1 98  ? -5.061  -12.867 28.072  1.00 26.30 ? 98  CYS A SG  1 
ATOM   775   N N   . ILE A 1 99  ? -9.214  -14.244 30.044  1.00 26.52 ? 99  ILE A N   1 
ATOM   776   C CA  . ILE A 1 99  ? -10.183 -14.624 31.056  1.00 26.57 ? 99  ILE A CA  1 
ATOM   777   C C   . ILE A 1 99  ? -10.741 -16.005 30.769  1.00 25.80 ? 99  ILE A C   1 
ATOM   778   O O   . ILE A 1 99  ? -10.819 -16.853 31.660  1.00 27.16 ? 99  ILE A O   1 
ATOM   779   C CB  . ILE A 1 99  ? -11.288 -13.562 31.111  1.00 25.14 ? 99  ILE A CB  1 
ATOM   780   C CG1 . ILE A 1 99  ? -10.726 -12.276 31.696  1.00 25.26 ? 99  ILE A CG1 1 
ATOM   781   C CG2 . ILE A 1 99  ? -12.444 -14.061 31.891  1.00 28.11 ? 99  ILE A CG2 1 
ATOM   782   C CD1 . ILE A 1 99  ? -11.585 -11.088 31.499  1.00 25.38 ? 99  ILE A CD1 1 
ATOM   783   N N   . ASN A 1 100 ? -11.095 -16.273 29.519  1.00 27.53 ? 100 ASN A N   1 
ATOM   784   C CA  . ASN A 1 100 ? -11.619 -17.590 29.190  1.00 28.51 ? 100 ASN A CA  1 
ATOM   785   C C   . ASN A 1 100 ? -10.600 -18.661 29.525  1.00 27.12 ? 100 ASN A C   1 
ATOM   786   O O   . ASN A 1 100 ? -10.922 -19.681 30.143  1.00 27.19 ? 100 ASN A O   1 
ATOM   787   C CB  . ASN A 1 100 ? -11.988 -17.671 27.709  1.00 28.66 ? 100 ASN A CB  1 
ATOM   788   C CG  . ASN A 1 100 ? -13.038 -16.671 27.302  1.00 29.56 ? 100 ASN A CG  1 
ATOM   789   O OD1 . ASN A 1 100 ? -13.768 -16.112 28.125  1.00 28.15 ? 100 ASN A OD1 1 
ATOM   790   N ND2 . ASN A 1 100 ? -13.152 -16.474 26.001  1.00 29.22 ? 100 ASN A ND2 1 
ATOM   791   N N   . ILE A 1 101 ? -9.356  -18.429 29.125  1.00 27.74 ? 101 ILE A N   1 
ATOM   792   C CA  . ILE A 1 101 ? -8.328  -19.448 29.243  1.00 27.32 ? 101 ILE A CA  1 
ATOM   793   C C   . ILE A 1 101 ? -8.071  -19.756 30.692  1.00 27.21 ? 101 ILE A C   1 
ATOM   794   O O   . ILE A 1 101 ? -7.927  -20.921 31.077  1.00 28.57 ? 101 ILE A O   1 
ATOM   795   C CB  . ILE A 1 101 ? -7.053  -18.983 28.526  1.00 28.40 ? 101 ILE A CB  1 
ATOM   796   C CG1 . ILE A 1 101 ? -7.307  -18.967 27.021  1.00 29.84 ? 101 ILE A CG1 1 
ATOM   797   C CG2 . ILE A 1 101 ? -5.916  -19.915 28.843  1.00 27.51 ? 101 ILE A CG2 1 
ATOM   798   C CD1 . ILE A 1 101 ? -6.369  -18.103 26.239  1.00 30.20 ? 101 ILE A CD1 1 
ATOM   799   N N   . VAL A 1 102 ? -8.015  -18.710 31.518  1.00 28.07 ? 102 VAL A N   1 
ATOM   800   C CA  . VAL A 1 102 ? -7.827  -18.885 32.950  1.00 27.53 ? 102 VAL A CA  1 
ATOM   801   C C   . VAL A 1 102 ? -9.012  -19.623 33.545  1.00 26.84 ? 102 VAL A C   1 
ATOM   802   O O   . VAL A 1 102 ? -8.843  -20.617 34.256  1.00 28.30 ? 102 VAL A O   1 
ATOM   803   C CB  . VAL A 1 102 ? -7.599  -17.525 33.634  1.00 25.80 ? 102 VAL A CB  1 
ATOM   804   C CG1 . VAL A 1 102 ? -7.666  -17.679 35.129  1.00 25.85 ? 102 VAL A CG1 1 
ATOM   805   C CG2 . VAL A 1 102 ? -6.257  -16.955 33.241  1.00 24.15 ? 102 VAL A CG2 1 
ATOM   806   N N   . ALA A 1 103 ? -10.229 -19.174 33.239  1.00 25.38 ? 103 ALA A N   1 
ATOM   807   C CA  . ALA A 1 103 ? -11.395 -19.795 33.858  1.00 26.91 ? 103 ALA A CA  1 
ATOM   808   C C   . ALA A 1 103 ? -11.477 -21.267 33.506  1.00 27.34 ? 103 ALA A C   1 
ATOM   809   O O   . ALA A 1 103 ? -11.867 -22.092 34.340  1.00 27.63 ? 103 ALA A O   1 
ATOM   810   C CB  . ALA A 1 103 ? -12.669 -19.072 33.439  1.00 27.75 ? 103 ALA A CB  1 
ATOM   811   N N   . ASN A 1 104 ? -11.084 -21.618 32.282  1.00 29.01 ? 104 ASN A N   1 
ATOM   812   C CA  . ASN A 1 104 ? -11.034 -23.022 31.881  1.00 29.82 ? 104 ASN A CA  1 
ATOM   813   C C   . ASN A 1 104 ? -9.864  -23.749 32.522  1.00 28.84 ? 104 ASN A C   1 
ATOM   814   O O   . ASN A 1 104 ? -9.955  -24.952 32.800  1.00 28.02 ? 104 ASN A O   1 
ATOM   815   C CB  . ASN A 1 104 ? -10.944 -23.124 30.363  1.00 29.98 ? 104 ASN A CB  1 
ATOM   816   C CG  . ASN A 1 104 ? -12.238 -22.779 29.708  1.00 31.88 ? 104 ASN A CG  1 
ATOM   817   O OD1 . ASN A 1 104 ? -13.289 -23.327 30.064  1.00 32.71 ? 104 ASN A OD1 1 
ATOM   818   N ND2 . ASN A 1 104 ? -12.194 -21.845 28.764  1.00 31.87 ? 104 ASN A ND2 1 
ATOM   819   N N   . LEU A 1 105 ? -8.753  -23.037 32.730  1.00 28.11 ? 105 LEU A N   1 
ATOM   820   C CA  . LEU A 1 105 ? -7.645  -23.569 33.503  1.00 26.49 ? 105 LEU A CA  1 
ATOM   821   C C   . LEU A 1 105 ? -8.119  -23.961 34.890  1.00 26.74 ? 105 LEU A C   1 
ATOM   822   O O   . LEU A 1 105 ? -7.606  -24.908 35.493  1.00 26.12 ? 105 LEU A O   1 
ATOM   823   C CB  . LEU A 1 105 ? -6.547  -22.512 33.561  1.00 27.50 ? 105 LEU A CB  1 
ATOM   824   C CG  . LEU A 1 105 ? -5.061  -22.821 33.748  1.00 30.88 ? 105 LEU A CG  1 
ATOM   825   C CD1 . LEU A 1 105 ? -4.583  -23.947 32.834  1.00 27.50 ? 105 LEU A CD1 1 
ATOM   826   C CD2 . LEU A 1 105 ? -4.242  -21.530 33.522  1.00 29.15 ? 105 LEU A CD2 1 
ATOM   827   N N   . TRP A 1 106 ? -9.116  -23.248 35.397  1.00 27.73 ? 106 TRP A N   1 
ATOM   828   C CA  . TRP A 1 106 ? -9.742  -23.551 36.669  1.00 27.60 ? 106 TRP A CA  1 
ATOM   829   C C   . TRP A 1 106 ? -11.008 -24.393 36.484  1.00 28.10 ? 106 TRP A C   1 
ATOM   830   O O   . TRP A 1 106 ? -11.838 -24.463 37.394  1.00 29.37 ? 106 TRP A O   1 
ATOM   831   C CB  . TRP A 1 106 ? -10.022 -22.246 37.422  1.00 26.33 ? 106 TRP A CB  1 
ATOM   832   C CG  . TRP A 1 106 ? -8.759  -21.477 37.758  1.00 25.92 ? 106 TRP A CG  1 
ATOM   833   C CD1 . TRP A 1 106 ? -7.489  -21.978 37.822  1.00 27.04 ? 106 TRP A CD1 1 
ATOM   834   C CD2 . TRP A 1 106 ? -8.646  -20.072 38.038  1.00 25.83 ? 106 TRP A CD2 1 
ATOM   835   N NE1 . TRP A 1 106 ? -6.596  -20.981 38.142  1.00 26.16 ? 106 TRP A NE1 1 
ATOM   836   C CE2 . TRP A 1 106 ? -7.278  -19.802 38.281  1.00 25.51 ? 106 TRP A CE2 1 
ATOM   837   C CE3 . TRP A 1 106 ? -9.571  -19.015 38.117  1.00 26.35 ? 106 TRP A CE3 1 
ATOM   838   C CZ2 . TRP A 1 106 ? -6.808  -18.523 38.599  1.00 25.20 ? 106 TRP A CZ2 1 
ATOM   839   C CZ3 . TRP A 1 106 ? -9.104  -17.736 38.439  1.00 25.43 ? 106 TRP A CZ3 1 
ATOM   840   C CH2 . TRP A 1 106 ? -7.731  -17.505 38.670  1.00 25.72 ? 106 TRP A CH2 1 
ATOM   841   N N   . ASN A 1 107 ? -11.169 -25.022 35.317  1.00 27.36 ? 107 ASN A N   1 
ATOM   842   C CA  . ASN A 1 107 ? -12.253 -25.971 35.056  1.00 27.53 ? 107 ASN A CA  1 
ATOM   843   C C   . ASN A 1 107 ? -13.628 -25.364 35.263  1.00 29.51 ? 107 ASN A C   1 
ATOM   844   O O   . ASN A 1 107 ? -14.508 -25.997 35.854  1.00 29.83 ? 107 ASN A O   1 
ATOM   845   C CB  . ASN A 1 107 ? -12.114 -27.205 35.936  1.00 27.43 ? 107 ASN A CB  1 
ATOM   846   C CG  . ASN A 1 107 ? -10.885 -27.967 35.647  1.00 27.77 ? 107 ASN A CG  1 
ATOM   847   O OD1 . ASN A 1 107 ? -10.833 -28.739 34.700  1.00 28.19 ? 107 ASN A OD1 1 
ATOM   848   N ND2 . ASN A 1 107 ? -9.849  -27.713 36.421  1.00 27.96 ? 107 ASN A ND2 1 
ATOM   849   N N   . SER A 1 108 ? -13.831 -24.146 34.776  1.00 29.90 ? 108 SER A N   1 
ATOM   850   C CA  . SER A 1 108 ? -15.152 -23.543 34.874  1.00 27.47 ? 108 SER A CA  1 
ATOM   851   C C   . SER A 1 108 ? -16.148 -24.364 34.067  1.00 27.30 ? 108 SER A C   1 
ATOM   852   O O   . SER A 1 108 ? -15.809 -24.855 32.990  1.00 29.30 ? 108 SER A O   1 
ATOM   853   C CB  . SER A 1 108 ? -15.137 -22.102 34.365  1.00 28.52 ? 108 SER A CB  1 
ATOM   854   O OG  . SER A 1 108 ? -16.447 -21.574 34.281  1.00 28.02 ? 108 SER A OG  1 
ATOM   855   N N   . PRO A 1 109 ? -17.340 -24.620 34.602  1.00 29.51 ? 109 PRO A N   1 
ATOM   856   C CA  . PRO A 1 109 ? -18.418 -25.246 33.827  1.00 29.01 ? 109 PRO A CA  1 
ATOM   857   C C   . PRO A 1 109 ? -19.323 -24.257 33.105  1.00 30.41 ? 109 PRO A C   1 
ATOM   858   O O   . PRO A 1 109 ? -20.291 -24.686 32.467  1.00 29.27 ? 109 PRO A O   1 
ATOM   859   C CB  . PRO A 1 109 ? -19.193 -25.992 34.912  1.00 28.77 ? 109 PRO A CB  1 
ATOM   860   C CG  . PRO A 1 109 ? -19.090 -25.092 36.084  1.00 28.89 ? 109 PRO A CG  1 
ATOM   861   C CD  . PRO A 1 109 ? -17.733 -24.444 36.011  1.00 31.53 ? 109 PRO A CD  1 
ATOM   862   N N   . GLU A 1 110 ? -19.050 -22.956 33.233  1.00 30.37 ? 110 GLU A N   1 
ATOM   863   C CA  . GLU A 1 110 ? -19.832 -21.932 32.558  1.00 30.97 ? 110 GLU A CA  1 
ATOM   864   C C   . GLU A 1 110 ? -19.947 -22.231 31.066  1.00 33.50 ? 110 GLU A C   1 
ATOM   865   O O   . GLU A 1 110 ? -18.985 -22.651 30.422  1.00 33.46 ? 110 GLU A O   1 
ATOM   866   C CB  . GLU A 1 110 ? -19.189 -20.567 32.798  1.00 29.74 ? 110 GLU A CB  1 
ATOM   867   C CG  . GLU A 1 110 ? -19.969 -19.412 32.192  1.00 31.34 ? 110 GLU A CG  1 
ATOM   868   C CD  . GLU A 1 110 ? -19.452 -18.076 32.644  1.00 30.82 ? 110 GLU A CD  1 
ATOM   869   O OE1 . GLU A 1 110 ? -18.377 -18.047 33.264  1.00 30.35 ? 110 GLU A OE1 1 
ATOM   870   O OE2 . GLU A 1 110 ? -20.097 -17.053 32.362  1.00 32.54 ? 110 GLU A OE2 1 
ATOM   871   N N   . LYS A 1 111 ? -21.141 -22.034 30.518  1.00 34.49 ? 111 LYS A N   1 
ATOM   872   C CA  . LYS A 1 111 ? -21.406 -22.463 29.157  1.00 34.76 ? 111 LYS A CA  1 
ATOM   873   C C   . LYS A 1 111 ? -21.285 -21.356 28.115  1.00 36.80 ? 111 LYS A C   1 
ATOM   874   O O   . LYS A 1 111 ? -21.301 -21.657 26.920  1.00 40.06 ? 111 LYS A O   1 
ATOM   875   C CB  . LYS A 1 111 ? -22.815 -23.069 29.081  1.00 39.62 ? 111 LYS A CB  1 
ATOM   876   C CG  . LYS A 1 111 ? -23.045 -24.343 29.925  1.00 39.68 ? 111 LYS A CG  1 
ATOM   877   C CD  . LYS A 1 111 ? -24.527 -24.767 29.881  1.00 41.69 ? 111 LYS A CD  1 
ATOM   878   C CE  . LYS A 1 111 ? -24.830 -25.970 30.769  1.00 44.40 ? 111 LYS A CE  1 
ATOM   879   N NZ  . LYS A 1 111 ? -26.286 -26.319 30.780  1.00 45.59 ? 111 LYS A NZ  1 
ATOM   880   N N   . ASP A 1 112 ? -21.180 -20.096 28.512  1.00 36.57 ? 112 ASP A N   1 
ATOM   881   C CA  . ASP A 1 112 ? -20.932 -19.041 27.534  1.00 37.65 ? 112 ASP A CA  1 
ATOM   882   C C   . ASP A 1 112 ? -19.555 -19.172 26.885  1.00 36.64 ? 112 ASP A C   1 
ATOM   883   O O   . ASP A 1 112 ? -18.607 -19.711 27.466  1.00 34.06 ? 112 ASP A O   1 
ATOM   884   C CB  . ASP A 1 112 ? -21.111 -17.653 28.162  1.00 38.52 ? 112 ASP A CB  1 
ATOM   885   C CG  . ASP A 1 112 ? -22.553 -17.398 28.633  1.00 41.19 ? 112 ASP A CG  1 
ATOM   886   O OD1 . ASP A 1 112 ? -23.475 -17.513 27.781  1.00 37.54 ? 112 ASP A OD1 1 
ATOM   887   O OD2 . ASP A 1 112 ? -22.758 -17.075 29.835  1.00 40.77 ? 112 ASP A OD2 1 
ATOM   888   N N   . THR A 1 113 ? -19.457 -18.694 25.641  1.00 36.18 ? 113 THR A N   1 
ATOM   889   C CA  . THR A 1 113 ? -18.145 -18.610 25.013  1.00 34.46 ? 113 THR A CA  1 
ATOM   890   C C   . THR A 1 113 ? -17.249 -17.633 25.754  1.00 33.27 ? 113 THR A C   1 
ATOM   891   O O   . THR A 1 113 ? -16.073 -17.912 25.998  1.00 32.69 ? 113 THR A O   1 
ATOM   892   C CB  . THR A 1 113 ? -18.281 -18.166 23.561  1.00 35.10 ? 113 THR A CB  1 
ATOM   893   O OG1 . THR A 1 113 ? -19.422 -18.800 22.957  1.00 37.08 ? 113 THR A OG1 1 
ATOM   894   C CG2 . THR A 1 113 ? -16.985 -18.438 22.787  1.00 34.34 ? 113 THR A CG2 1 
ATOM   895   N N   . TRP A 1 114 ? -17.796 -16.499 26.154  1.00 32.90 ? 114 TRP A N   1 
ATOM   896   C CA  . TRP A 1 114 ? -17.017 -15.475 26.831  1.00 32.07 ? 114 TRP A CA  1 
ATOM   897   C C   . TRP A 1 114 ? -17.163 -15.644 28.334  1.00 31.77 ? 114 TRP A C   1 
ATOM   898   O O   . TRP A 1 114 ? -18.185 -15.294 28.921  1.00 31.63 ? 114 TRP A O   1 
ATOM   899   C CB  . TRP A 1 114 ? -17.424 -14.106 26.313  1.00 33.12 ? 114 TRP A CB  1 
ATOM   900   C CG  . TRP A 1 114 ? -17.069 -14.092 24.897  1.00 34.29 ? 114 TRP A CG  1 
ATOM   901   C CD1 . TRP A 1 114 ? -17.896 -14.252 23.848  1.00 36.53 ? 114 TRP A CD1 1 
ATOM   902   C CD2 . TRP A 1 114 ? -15.744 -14.039 24.364  1.00 33.50 ? 114 TRP A CD2 1 
ATOM   903   N NE1 . TRP A 1 114 ? -17.177 -14.243 22.677  1.00 37.49 ? 114 TRP A NE1 1 
ATOM   904   C CE2 . TRP A 1 114 ? -15.849 -14.123 22.977  1.00 34.15 ? 114 TRP A CE2 1 
ATOM   905   C CE3 . TRP A 1 114 ? -14.476 -13.892 24.934  1.00 33.02 ? 114 TRP A CE3 1 
ATOM   906   C CZ2 . TRP A 1 114 ? -14.744 -14.067 22.147  1.00 32.48 ? 114 TRP A CZ2 1 
ATOM   907   C CZ3 . TRP A 1 114 ? -13.382 -13.839 24.109  1.00 30.78 ? 114 TRP A CZ3 1 
ATOM   908   C CH2 . TRP A 1 114 ? -13.521 -13.925 22.734  1.00 29.89 ? 114 TRP A CH2 1 
ATOM   909   N N   . LYS A 1 115 ? -16.133 -16.215 28.950  1.00 32.09 ? 115 LYS A N   1 
ATOM   910   C CA  . LYS A 1 115 ? -16.194 -16.553 30.357  1.00 31.02 ? 115 LYS A CA  1 
ATOM   911   C C   . LYS A 1 115 ? -16.293 -15.294 31.214  1.00 32.15 ? 115 LYS A C   1 
ATOM   912   O O   . LYS A 1 115 ? -15.956 -14.186 30.792  1.00 34.42 ? 115 LYS A O   1 
ATOM   913   C CB  . LYS A 1 115 ? -14.983 -17.392 30.733  1.00 30.64 ? 115 LYS A CB  1 
ATOM   914   C CG  . LYS A 1 115 ? -15.347 -18.844 30.847  1.00 31.51 ? 115 LYS A CG  1 
ATOM   915   C CD  . LYS A 1 115 ? -15.843 -19.407 29.555  1.00 30.64 ? 115 LYS A CD  1 
ATOM   916   C CE  . LYS A 1 115 ? -16.260 -20.846 29.779  1.00 31.99 ? 115 LYS A CE  1 
ATOM   917   N NZ  . LYS A 1 115 ? -16.561 -21.543 28.496  1.00 32.70 ? 115 LYS A NZ  1 
ATOM   918   N N   . THR A 1 116 ? -16.840 -15.473 32.412  1.00 32.15 ? 116 THR A N   1 
ATOM   919   C CA  . THR A 1 116 ? -17.191 -14.370 33.303  1.00 30.55 ? 116 THR A CA  1 
ATOM   920   C C   . THR A 1 116 ? -16.039 -14.112 34.265  1.00 29.95 ? 116 THR A C   1 
ATOM   921   O O   . THR A 1 116 ? -15.770 -14.930 35.149  1.00 28.21 ? 116 THR A O   1 
ATOM   922   C CB  . THR A 1 116 ? -18.487 -14.681 34.053  1.00 31.62 ? 116 THR A CB  1 
ATOM   923   O OG1 . THR A 1 116 ? -19.541 -14.942 33.112  1.00 30.91 ? 116 THR A OG1 1 
ATOM   924   C CG2 . THR A 1 116 ? -18.886 -13.507 34.957  1.00 31.99 ? 116 THR A CG2 1 
ATOM   925   N N   . GLY A 1 117 ? -15.375 -12.975 34.092  1.00 29.07 ? 117 GLY A N   1 
ATOM   926   C CA  . GLY A 1 117 ? -14.213 -12.615 34.878  1.00 27.08 ? 117 GLY A CA  1 
ATOM   927   C C   . GLY A 1 117 ? -13.860 -11.169 34.626  1.00 27.69 ? 117 GLY A C   1 
ATOM   928   O O   . GLY A 1 117 ? -14.563 -10.446 33.914  1.00 27.93 ? 117 GLY A O   1 
ATOM   929   N N   . ALA A 1 118 ? -12.746 -10.745 35.212  1.00 26.25 ? 118 ALA A N   1 
ATOM   930   C CA  . ALA A 1 118 ? -12.327 -9.367  35.017  1.00 25.76 ? 118 ALA A CA  1 
ATOM   931   C C   . ALA A 1 118 ? -10.817 -9.275  35.070  1.00 25.08 ? 118 ALA A C   1 
ATOM   932   O O   . ALA A 1 118 ? -10.148 -10.092 35.702  1.00 26.17 ? 118 ALA A O   1 
ATOM   933   C CB  . ALA A 1 118 ? -12.929 -8.428  36.056  1.00 27.52 ? 118 ALA A CB  1 
ATOM   934   N N   . LEU A 1 119 ? -10.292 -8.304  34.340  1.00 26.61 ? 119 LEU A N   1 
ATOM   935   C CA  . LEU A 1 119 ? -8.898  -7.918  34.477  1.00 24.95 ? 119 LEU A CA  1 
ATOM   936   C C   . LEU A 1 119 ? -8.700  -7.132  35.767  1.00 24.80 ? 119 LEU A C   1 
ATOM   937   O O   . LEU A 1 119 ? -9.568  -6.360  36.182  1.00 25.50 ? 119 LEU A O   1 
ATOM   938   C CB  . LEU A 1 119 ? -8.476  -7.064  33.284  1.00 24.18 ? 119 LEU A CB  1 
ATOM   939   C CG  . LEU A 1 119 ? -7.097  -6.397  33.312  1.00 25.37 ? 119 LEU A CG  1 
ATOM   940   C CD1 . LEU A 1 119 ? -6.017  -7.398  32.973  1.00 24.94 ? 119 LEU A CD1 1 
ATOM   941   C CD2 . LEU A 1 119 ? -7.042  -5.204  32.372  1.00 24.92 ? 119 LEU A CD2 1 
ATOM   942   N N   . ALA A 1 120 ? -7.536  -7.315  36.386  1.00 24.93 ? 120 ALA A N   1 
ATOM   943   C CA  . ALA A 1 120 ? -7.193  -6.619  37.620  1.00 26.46 ? 120 ALA A CA  1 
ATOM   944   C C   . ALA A 1 120 ? -5.718  -6.249  37.613  1.00 26.91 ? 120 ALA A C   1 
ATOM   945   O O   . ALA A 1 120 ? -4.923  -6.799  36.852  1.00 25.42 ? 120 ALA A O   1 
ATOM   946   C CB  . ALA A 1 120 ? -7.499  -7.460  38.863  1.00 26.60 ? 120 ALA A CB  1 
ATOM   947   N N   . ILE A 1 121 ? -5.363  -5.299  38.481  1.00 25.21 ? 121 ILE A N   1 
ATOM   948   C CA  . ILE A 1 121 ? -3.957  -4.957  38.636  1.00 25.01 ? 121 ILE A CA  1 
ATOM   949   C C   . ILE A 1 121 ? -3.221  -6.042  39.414  1.00 26.08 ? 121 ILE A C   1 
ATOM   950   O O   . ILE A 1 121 ? -2.022  -6.268  39.210  1.00 26.38 ? 121 ILE A O   1 
ATOM   951   C CB  . ILE A 1 121 ? -3.820  -3.570  39.301  1.00 25.54 ? 121 ILE A CB  1 
ATOM   952   C CG1 . ILE A 1 121 ? -3.997  -2.488  38.261  1.00 25.37 ? 121 ILE A CG1 1 
ATOM   953   C CG2 . ILE A 1 121 ? -2.460  -3.372  39.942  1.00 24.07 ? 121 ILE A CG2 1 
ATOM   954   C CD1 . ILE A 1 121 ? -2.857  -2.475  37.270  1.00 25.24 ? 121 ILE A CD1 1 
ATOM   955   N N   . GLY A 1 122 ? -3.910  -6.742  40.298  1.00 26.08 ? 122 GLY A N   1 
ATOM   956   C CA  . GLY A 1 122 ? -3.255  -7.801  41.028  1.00 25.04 ? 122 GLY A CA  1 
ATOM   957   C C   . GLY A 1 122 ? -4.269  -8.538  41.854  1.00 24.97 ? 122 GLY A C   1 
ATOM   958   O O   . GLY A 1 122 ? -5.476  -8.356  41.694  1.00 26.13 ? 122 GLY A O   1 
ATOM   959   N N   . SER A 1 123 ? -3.765  -9.377  42.752  1.00 26.12 ? 123 SER A N   1 
ATOM   960   C CA  . SER A 1 123 ? -4.687  -10.037 43.654  1.00 25.42 ? 123 SER A CA  1 
ATOM   961   C C   . SER A 1 123 ? -5.383  -9.050  44.569  1.00 25.08 ? 123 SER A C   1 
ATOM   962   O O   . SER A 1 123 ? -6.483  -9.342  45.034  1.00 26.33 ? 123 SER A O   1 
ATOM   963   C CB  . SER A 1 123 ? -3.984  -11.112 44.472  1.00 25.35 ? 123 SER A CB  1 
ATOM   964   O OG  . SER A 1 123 ? -3.936  -12.303 43.718  1.00 23.79 ? 123 SER A OG  1 
ATOM   965   N N   . SER A 1 124 ? -4.806  -7.875  44.810  1.00 25.84 ? 124 SER A N   1 
ATOM   966   C CA  . SER A 1 124 ? -5.509  -6.921  45.658  1.00 25.29 ? 124 SER A CA  1 
ATOM   967   C C   . SER A 1 124 ? -6.877  -6.590  45.089  1.00 25.82 ? 124 SER A C   1 
ATOM   968   O O   . SER A 1 124 ? -7.896  -6.775  45.760  1.00 26.86 ? 124 SER A O   1 
ATOM   969   C CB  . SER A 1 124 ? -4.707  -5.643  45.853  1.00 26.17 ? 124 SER A CB  1 
ATOM   970   O OG  . SER A 1 124 ? -5.349  -4.867  46.854  1.00 25.38 ? 124 SER A OG  1 
ATOM   971   N N   . GLU A 1 125 ? -6.915  -6.088  43.846  1.00 26.23 ? 125 GLU A N   1 
ATOM   972   C CA  . GLU A 1 125 ? -8.183  -5.738  43.213  1.00 24.53 ? 125 GLU A CA  1 
ATOM   973   C C   . GLU A 1 125 ? -9.039  -6.970  42.964  1.00 25.50 ? 125 GLU A C   1 
ATOM   974   O O   . GLU A 1 125 ? -10.246 -6.944  43.207  1.00 25.36 ? 125 GLU A O   1 
ATOM   975   C CB  . GLU A 1 125 ? -7.938  -5.016  41.893  1.00 25.74 ? 125 GLU A CB  1 
ATOM   976   C CG  . GLU A 1 125 ? -9.208  -4.657  41.142  1.00 25.15 ? 125 GLU A CG  1 
ATOM   977   C CD  . GLU A 1 125 ? -8.943  -3.894  39.862  1.00 26.59 ? 125 GLU A CD  1 
ATOM   978   O OE1 . GLU A 1 125 ? -7.810  -3.961  39.323  1.00 26.88 ? 125 GLU A OE1 1 
ATOM   979   O OE2 . GLU A 1 125 ? -9.857  -3.187  39.408  1.00 27.58 ? 125 GLU A OE2 1 
ATOM   980   N N   . ALA A 1 126 ? -8.431  -8.052  42.472  1.00 25.41 ? 126 ALA A N   1 
ATOM   981   C CA  . ALA A 1 126 ? -9.170  -9.283  42.206  1.00 24.46 ? 126 ALA A CA  1 
ATOM   982   C C   . ALA A 1 126 ? -9.887  -9.782  43.447  1.00 24.99 ? 126 ALA A C   1 
ATOM   983   O O   . ALA A 1 126 ? -11.039 -10.222 43.373  1.00 25.10 ? 126 ALA A O   1 
ATOM   984   C CB  . ALA A 1 126 ? -8.225  -10.362 41.698  1.00 25.55 ? 126 ALA A CB  1 
ATOM   985   N N   . CYS A 1 127 ? -9.215  -9.748  44.595  1.00 25.05 ? 127 CYS A N   1 
ATOM   986   C CA  . CYS A 1 127 ? -9.866  -10.171 45.828  1.00 26.00 ? 127 CYS A CA  1 
ATOM   987   C C   . CYS A 1 127 ? -11.035 -9.251  46.177  1.00 25.48 ? 127 CYS A C   1 
ATOM   988   O O   . CYS A 1 127 ? -12.140 -9.719  46.468  1.00 24.62 ? 127 CYS A O   1 
ATOM   989   C CB  . CYS A 1 127 ? -8.839  -10.228 46.953  1.00 25.06 ? 127 CYS A CB  1 
ATOM   990   S SG  . CYS A 1 127 ? -7.810  -11.698 46.852  1.00 25.54 ? 127 CYS A SG  1 
ATOM   991   N N   . MET A 1 128 ? -10.817 -7.935  46.122  1.00 25.04 ? 128 MET A N   1 
ATOM   992   C CA  . MET A 1 128 ? -11.872 -7.010  46.496  1.00 23.40 ? 128 MET A CA  1 
ATOM   993   C C   . MET A 1 128 ? -13.101 -7.232  45.645  1.00 25.60 ? 128 MET A C   1 
ATOM   994   O O   . MET A 1 128 ? -14.229 -7.142  46.137  1.00 26.11 ? 128 MET A O   1 
ATOM   995   C CB  . MET A 1 128 ? -11.382 -5.574  46.361  1.00 23.28 ? 128 MET A CB  1 
ATOM   996   C CG  . MET A 1 128 ? -10.301 -5.226  47.366  1.00 26.16 ? 128 MET A CG  1 
ATOM   997   S SD  . MET A 1 128 ? -9.685  -3.538  47.230  1.00 29.59 ? 128 MET A SD  1 
ATOM   998   C CE  . MET A 1 128 ? -8.615  -3.431  48.641  1.00 27.90 ? 128 MET A CE  1 
ATOM   999   N N   . LEU A 1 129 ? -12.894 -7.543  44.362  1.00 27.11 ? 129 LEU A N   1 
ATOM   1000  C CA  . LEU A 1 129 ? -13.998 -7.750  43.427  1.00 26.21 ? 129 LEU A CA  1 
ATOM   1001  C C   . LEU A 1 129 ? -14.756 -9.037  43.736  1.00 25.72 ? 129 LEU A C   1 
ATOM   1002  O O   . LEU A 1 129 ? -15.987 -9.061  43.694  1.00 26.69 ? 129 LEU A O   1 
ATOM   1003  C CB  . LEU A 1 129 ? -13.467 -7.744  41.987  1.00 25.41 ? 129 LEU A CB  1 
ATOM   1004  C CG  . LEU A 1 129 ? -12.903 -6.426  41.421  1.00 25.45 ? 129 LEU A CG  1 
ATOM   1005  C CD1 . LEU A 1 129 ? -12.369 -6.551  39.972  1.00 26.61 ? 129 LEU A CD1 1 
ATOM   1006  C CD2 . LEU A 1 129 ? -13.930 -5.319  41.508  1.00 25.87 ? 129 LEU A CD2 1 
ATOM   1007  N N   . GLY A 1 130 ? -14.044 -10.118 44.038  1.00 26.27 ? 130 GLY A N   1 
ATOM   1008  C CA  . GLY A 1 130 ? -14.720 -11.304 44.521  1.00 25.65 ? 130 GLY A CA  1 
ATOM   1009  C C   . GLY A 1 130 ? -15.425 -11.026 45.831  1.00 28.00 ? 130 GLY A C   1 
ATOM   1010  O O   . GLY A 1 130 ? -16.533 -11.518 46.074  1.00 28.44 ? 130 GLY A O   1 
ATOM   1011  N N   . GLY A 1 131 ? -14.799 -10.212 46.688  1.00 26.90 ? 131 GLY A N   1 
ATOM   1012  C CA  . GLY A 1 131 ? -15.406 -9.908  47.972  1.00 26.56 ? 131 GLY A CA  1 
ATOM   1013  C C   . GLY A 1 131 ? -16.683 -9.090  47.867  1.00 28.19 ? 131 GLY A C   1 
ATOM   1014  O O   . GLY A 1 131 ? -17.652 -9.343  48.593  1.00 27.80 ? 131 GLY A O   1 
ATOM   1015  N N   . VAL A 1 132 ? -16.705 -8.093  46.977  1.00 26.90 ? 132 VAL A N   1 
ATOM   1016  C CA  . VAL A 1 132 ? -17.915 -7.284  46.835  1.00 28.04 ? 132 VAL A CA  1 
ATOM   1017  C C   . VAL A 1 132 ? -19.024 -8.086  46.174  1.00 27.98 ? 132 VAL A C   1 
ATOM   1018  O O   . VAL A 1 132 ? -20.201 -7.967  46.525  1.00 29.35 ? 132 VAL A O   1 
ATOM   1019  C CB  . VAL A 1 132 ? -17.610 -5.990  46.077  1.00 26.92 ? 132 VAL A CB  1 
ATOM   1020  C CG1 . VAL A 1 132 ? -18.894 -5.295  45.709  1.00 27.52 ? 132 VAL A CG1 1 
ATOM   1021  C CG2 . VAL A 1 132 ? -16.769 -5.106  46.953  1.00 27.79 ? 132 VAL A CG2 1 
ATOM   1022  N N   . ALA A 1 133 ? -18.670 -8.921  45.214  1.00 28.18 ? 133 ALA A N   1 
ATOM   1023  C CA  . ALA A 1 133 ? -19.683 -9.763  44.614  1.00 29.26 ? 133 ALA A CA  1 
ATOM   1024  C C   . ALA A 1 133 ? -20.343 -10.633 45.675  1.00 28.91 ? 133 ALA A C   1 
ATOM   1025  O O   . ALA A 1 133 ? -21.571 -10.698 45.757  1.00 30.97 ? 133 ALA A O   1 
ATOM   1026  C CB  . ALA A 1 133 ? -19.065 -10.602 43.490  1.00 29.73 ? 133 ALA A CB  1 
ATOM   1027  N N   . ALA A 1 134 ? -19.550 -11.257 46.541  1.00 27.93 ? 134 ALA A N   1 
ATOM   1028  C CA  . ALA A 1 134 ? -20.136 -12.098 47.581  1.00 30.24 ? 134 ALA A CA  1 
ATOM   1029  C C   . ALA A 1 134 ? -20.978 -11.278 48.553  1.00 30.90 ? 134 ALA A C   1 
ATOM   1030  O O   . ALA A 1 134 ? -22.026 -11.736 49.028  1.00 29.47 ? 134 ALA A O   1 
ATOM   1031  C CB  . ALA A 1 134 ? -19.035 -12.851 48.335  1.00 28.69 ? 134 ALA A CB  1 
ATOM   1032  N N   . TRP A 1 135 ? -20.531 -10.063 48.855  1.00 31.03 ? 135 TRP A N   1 
ATOM   1033  C CA  . TRP A 1 135 ? -21.269 -9.179  49.747  1.00 30.37 ? 135 TRP A CA  1 
ATOM   1034  C C   . TRP A 1 135 ? -22.640 -8.838  49.186  1.00 31.36 ? 135 TRP A C   1 
ATOM   1035  O O   . TRP A 1 135 ? -23.644 -8.848  49.908  1.00 34.09 ? 135 TRP A O   1 
ATOM   1036  C CB  . TRP A 1 135 ? -20.453 -7.919  49.970  1.00 32.13 ? 135 TRP A CB  1 
ATOM   1037  C CG  . TRP A 1 135 ? -21.114 -6.908  50.796  1.00 32.46 ? 135 TRP A CG  1 
ATOM   1038  C CD1 . TRP A 1 135 ? -21.761 -7.107  51.982  1.00 31.71 ? 135 TRP A CD1 1 
ATOM   1039  C CD2 . TRP A 1 135 ? -21.196 -5.509  50.516  1.00 31.56 ? 135 TRP A CD2 1 
ATOM   1040  N NE1 . TRP A 1 135 ? -22.233 -5.913  52.460  1.00 32.32 ? 135 TRP A NE1 1 
ATOM   1041  C CE2 . TRP A 1 135 ? -21.905 -4.915  51.576  1.00 32.12 ? 135 TRP A CE2 1 
ATOM   1042  C CE3 . TRP A 1 135 ? -20.725 -4.701  49.483  1.00 29.99 ? 135 TRP A CE3 1 
ATOM   1043  C CZ2 . TRP A 1 135 ? -22.161 -3.548  51.626  1.00 31.79 ? 135 TRP A CZ2 1 
ATOM   1044  C CZ3 . TRP A 1 135 ? -20.979 -3.349  49.534  1.00 31.89 ? 135 TRP A CZ3 1 
ATOM   1045  C CH2 . TRP A 1 135 ? -21.690 -2.785  50.596  1.00 31.99 ? 135 TRP A CH2 1 
ATOM   1046  N N   . LEU A 1 136 ? -22.698 -8.493  47.903  1.00 31.65 ? 136 LEU A N   1 
ATOM   1047  C CA  . LEU A 1 136 ? -23.972 -8.106  47.305  1.00 31.89 ? 136 LEU A CA  1 
ATOM   1048  C C   . LEU A 1 136 ? -24.920 -9.294  47.155  1.00 32.38 ? 136 LEU A C   1 
ATOM   1049  O O   . LEU A 1 136 ? -26.140 -9.136  47.289  1.00 33.02 ? 136 LEU A O   1 
ATOM   1050  C CB  . LEU A 1 136 ? -23.726 -7.433  45.958  1.00 32.66 ? 136 LEU A CB  1 
ATOM   1051  C CG  . LEU A 1 136 ? -23.049 -6.066  46.013  1.00 32.73 ? 136 LEU A CG  1 
ATOM   1052  C CD1 . LEU A 1 136 ? -22.993 -5.447  44.609  1.00 32.84 ? 136 LEU A CD1 1 
ATOM   1053  C CD2 . LEU A 1 136 ? -23.817 -5.174  47.000  1.00 32.67 ? 136 LEU A CD2 1 
ATOM   1054  N N   . ARG A 1 137 ? -24.383 -10.484 46.851  1.00 31.61 ? 137 ARG A N   1 
ATOM   1055  C CA  . ARG A 1 137 ? -25.209 -11.687 46.750  1.00 30.31 ? 137 ARG A CA  1 
ATOM   1056  C C   . ARG A 1 137 ? -25.893 -11.992 48.077  1.00 33.75 ? 137 ARG A C   1 
ATOM   1057  O O   . ARG A 1 137 ? -27.087 -12.325 48.120  1.00 35.94 ? 137 ARG A O   1 
ATOM   1058  C CB  . ARG A 1 137 ? -24.341 -12.879 46.319  1.00 31.78 ? 137 ARG A CB  1 
ATOM   1059  C CG  . ARG A 1 137 ? -23.692 -12.770 44.904  1.00 30.75 ? 137 ARG A CG  1 
ATOM   1060  C CD  . ARG A 1 137 ? -23.230 -14.124 44.287  1.00 30.76 ? 137 ARG A CD  1 
ATOM   1061  N NE  . ARG A 1 137 ? -22.265 -14.882 45.085  1.00 30.79 ? 137 ARG A NE  1 
ATOM   1062  C CZ  . ARG A 1 137 ? -20.942 -14.766 45.006  1.00 29.86 ? 137 ARG A CZ  1 
ATOM   1063  N NH1 . ARG A 1 137 ? -20.366 -13.923 44.168  1.00 29.76 ? 137 ARG A NH1 1 
ATOM   1064  N NH2 . ARG A 1 137 ? -20.177 -15.517 45.788  1.00 30.98 ? 137 ARG A NH2 1 
ATOM   1065  N N   . TRP A 1 138 ? -25.159 -11.852 49.177  1.00 32.60 ? 138 TRP A N   1 
ATOM   1066  C CA  . TRP A 1 138 ? -25.740 -12.119 50.481  1.00 33.30 ? 138 TRP A CA  1 
ATOM   1067  C C   . TRP A 1 138 ? -26.777 -11.057 50.829  1.00 36.27 ? 138 TRP A C   1 
ATOM   1068  O O   . TRP A 1 138 ? -27.894 -11.383 51.257  1.00 35.16 ? 138 TRP A O   1 
ATOM   1069  C CB  . TRP A 1 138 ? -24.611 -12.178 51.502  1.00 32.79 ? 138 TRP A CB  1 
ATOM   1070  C CG  . TRP A 1 138 ? -24.992 -12.132 52.939  1.00 34.11 ? 138 TRP A CG  1 
ATOM   1071  C CD1 . TRP A 1 138 ? -25.278 -13.193 53.745  1.00 34.65 ? 138 TRP A CD1 1 
ATOM   1072  C CD2 . TRP A 1 138 ? -25.115 -10.957 53.757  1.00 35.73 ? 138 TRP A CD2 1 
ATOM   1073  N NE1 . TRP A 1 138 ? -25.575 -12.755 55.013  1.00 35.79 ? 138 TRP A NE1 1 
ATOM   1074  C CE2 . TRP A 1 138 ? -25.480 -11.387 55.051  1.00 36.46 ? 138 TRP A CE2 1 
ATOM   1075  C CE3 . TRP A 1 138 ? -24.954 -9.582  53.521  1.00 35.08 ? 138 TRP A CE3 1 
ATOM   1076  C CZ2 . TRP A 1 138 ? -25.680 -10.490 56.115  1.00 35.54 ? 138 TRP A CZ2 1 
ATOM   1077  C CZ3 . TRP A 1 138 ? -25.152 -8.695  54.582  1.00 34.65 ? 138 TRP A CZ3 1 
ATOM   1078  C CH2 . TRP A 1 138 ? -25.507 -9.159  55.859  1.00 35.41 ? 138 TRP A CH2 1 
ATOM   1079  N N   . ARG A 1 139 ? -26.446 -9.781  50.586  1.00 35.78 ? 139 ARG A N   1 
ATOM   1080  C CA  . ARG A 1 139 ? -27.391 -8.703  50.865  1.00 34.73 ? 139 ARG A CA  1 
ATOM   1081  C C   . ARG A 1 139 ? -28.721 -8.927  50.167  1.00 35.59 ? 139 ARG A C   1 
ATOM   1082  O O   . ARG A 1 139 ? -29.780 -8.679  50.746  1.00 39.00 ? 139 ARG A O   1 
ATOM   1083  C CB  . ARG A 1 139 ? -26.801 -7.363  50.442  1.00 32.75 ? 139 ARG A CB  1 
ATOM   1084  C CG  . ARG A 1 139 ? -25.821 -6.774  51.427  1.00 33.11 ? 139 ARG A CG  1 
ATOM   1085  C CD  . ARG A 1 139 ? -25.212 -5.541  50.825  1.00 31.70 ? 139 ARG A CD  1 
ATOM   1086  N NE  . ARG A 1 139 ? -26.225 -4.524  50.579  1.00 33.35 ? 139 ARG A NE  1 
ATOM   1087  C CZ  . ARG A 1 139 ? -26.414 -3.454  51.333  1.00 31.58 ? 139 ARG A CZ  1 
ATOM   1088  N NH1 . ARG A 1 139 ? -25.683 -3.239  52.411  1.00 33.26 ? 139 ARG A NH1 1 
ATOM   1089  N NH2 . ARG A 1 139 ? -27.367 -2.586  51.003  1.00 30.77 ? 139 ARG A NH2 1 
ATOM   1090  N N   . LYS A 1 140 ? -28.686 -9.401  48.922  1.00 37.80 ? 140 LYS A N   1 
ATOM   1091  C CA  . LYS A 1 140 ? -29.910 -9.530  48.136  1.00 38.22 ? 140 LYS A CA  1 
ATOM   1092  C C   . LYS A 1 140 ? -30.767 -10.693 48.624  1.00 38.03 ? 140 LYS A C   1 
ATOM   1093  O O   . LYS A 1 140 ? -31.998 -10.594 48.648  1.00 36.65 ? 140 LYS A O   1 
ATOM   1094  C CB  . LYS A 1 140 ? -29.549 -9.696  46.651  1.00 35.00 ? 140 LYS A CB  1 
ATOM   1095  C CG  . LYS A 1 140 ? -30.732 -9.537  45.691  1.00 40.14 ? 140 LYS A CG  1 
ATOM   1096  C CD  . LYS A 1 140 ? -30.316 -9.436  44.194  1.00 43.92 ? 140 LYS A CD  1 
ATOM   1097  C CE  . LYS A 1 140 ? -31.544 -9.567  43.219  1.00 47.50 ? 140 LYS A CE  1 
ATOM   1098  N NZ  . LYS A 1 140 ? -31.288 -9.448  41.721  1.00 47.98 ? 140 LYS A NZ  1 
ATOM   1099  N N   . LYS A 1 141 ? -30.127 -11.804 49.001  1.00 37.87 ? 141 LYS A N   1 
ATOM   1100  C CA  . LYS A 1 141 ? -30.840 -12.948 49.564  1.00 38.37 ? 141 LYS A CA  1 
ATOM   1101  C C   . LYS A 1 141 ? -31.530 -12.591 50.867  1.00 40.69 ? 141 LYS A C   1 
ATOM   1102  O O   . LYS A 1 141 ? -32.706 -12.917 51.072  1.00 40.61 ? 141 LYS A O   1 
ATOM   1103  C CB  . LYS A 1 141 ? -29.881 -14.102 49.799  1.00 37.99 ? 141 LYS A CB  1 
ATOM   1104  C CG  . LYS A 1 141 ? -29.464 -14.826 48.585  1.00 36.74 ? 141 LYS A CG  1 
ATOM   1105  C CD  . LYS A 1 141 ? -28.345 -15.753 48.974  1.00 41.07 ? 141 LYS A CD  1 
ATOM   1106  C CE  . LYS A 1 141 ? -27.500 -16.161 47.786  1.00 39.58 ? 141 LYS A CE  1 
ATOM   1107  N NZ  . LYS A 1 141 ? -26.401 -17.019 48.276  1.00 41.32 ? 141 LYS A NZ  1 
ATOM   1108  N N   . ARG A 1 142 ? -30.787 -11.966 51.786  1.00 41.16 ? 142 ARG A N   1 
ATOM   1109  C CA  . ARG A 1 142 ? -31.343 -11.643 53.094  1.00 40.25 ? 142 ARG A CA  1 
ATOM   1110  C C   . ARG A 1 142 ? -32.545 -10.729 52.931  1.00 41.09 ? 142 ARG A C   1 
ATOM   1111  O O   . ARG A 1 142 ? -33.528 -10.845 53.666  1.00 43.05 ? 142 ARG A O   1 
ATOM   1112  C CB  . ARG A 1 142 ? -30.264 -11.016 53.981  1.00 39.82 ? 142 ARG A CB  1 
ATOM   1113  C CG  . ARG A 1 142 ? -29.106 -11.981 54.269  1.00 38.33 ? 142 ARG A CG  1 
ATOM   1114  C CD  . ARG A 1 142 ? -29.636 -13.239 54.946  1.00 40.58 ? 142 ARG A CD  1 
ATOM   1115  N NE  . ARG A 1 142 ? -28.635 -14.281 55.145  1.00 41.34 ? 142 ARG A NE  1 
ATOM   1116  C CZ  . ARG A 1 142 ? -28.578 -15.406 54.440  1.00 39.67 ? 142 ARG A CZ  1 
ATOM   1117  N NH1 . ARG A 1 142 ? -29.468 -15.675 53.501  1.00 38.23 ? 142 ARG A NH1 1 
ATOM   1118  N NH2 . ARG A 1 142 ? -27.603 -16.281 54.685  1.00 38.66 ? 142 ARG A NH2 1 
ATOM   1119  N N   . GLN A 1 143 ? -32.479 -9.819  51.958  1.00 41.26 ? 143 GLN A N   1 
ATOM   1120  C CA  . GLN A 1 143 ? -33.619 -8.978  51.609  1.00 41.76 ? 143 GLN A CA  1 
ATOM   1121  C C   . GLN A 1 143 ? -34.804 -9.820  51.148  1.00 40.95 ? 143 GLN A C   1 
ATOM   1122  O O   . GLN A 1 143 ? -35.938 -9.628  51.599  1.00 40.52 ? 143 GLN A O   1 
ATOM   1123  C CB  . GLN A 1 143 ? -33.193 -8.017  50.503  1.00 42.54 ? 143 GLN A CB  1 
ATOM   1124  C CG  . GLN A 1 143 ? -33.779 -6.637  50.567  1.00 42.81 ? 143 GLN A CG  1 
ATOM   1125  C CD  . GLN A 1 143 ? -33.277 -5.771  49.419  1.00 46.06 ? 143 GLN A CD  1 
ATOM   1126  O OE1 . GLN A 1 143 ? -32.643 -6.266  48.476  1.00 43.58 ? 143 GLN A OE1 1 
ATOM   1127  N NE2 . GLN A 1 143 ? -33.557 -4.473  49.494  1.00 47.70 ? 143 GLN A NE2 1 
ATOM   1128  N N   . ALA A 1 144 ? -34.556 -10.748 50.225  1.00 40.56 ? 144 ALA A N   1 
ATOM   1129  C CA  . ALA A 1 144 ? -35.622 -11.596 49.714  1.00 39.86 ? 144 ALA A CA  1 
ATOM   1130  C C   . ALA A 1 144 ? -36.245 -12.426 50.815  1.00 41.00 ? 144 ALA A C   1 
ATOM   1131  O O   . ALA A 1 144 ? -37.402 -12.837 50.703  1.00 44.21 ? 144 ALA A O   1 
ATOM   1132  C CB  . ALA A 1 144 ? -35.093 -12.511 48.616  1.00 41.97 ? 144 ALA A CB  1 
ATOM   1133  N N   . GLN A 1 145 ? -35.493 -12.709 51.864  1.00 41.46 ? 145 GLN A N   1 
ATOM   1134  C CA  . GLN A 1 145 ? -35.997 -13.507 52.970  1.00 44.16 ? 145 GLN A CA  1 
ATOM   1135  C C   . GLN A 1 145 ? -36.504 -12.663 54.136  1.00 44.61 ? 145 GLN A C   1 
ATOM   1136  O O   . GLN A 1 145 ? -36.955 -13.228 55.135  1.00 44.33 ? 145 GLN A O   1 
ATOM   1137  C CB  . GLN A 1 145 ? -34.901 -14.444 53.476  1.00 43.28 ? 145 GLN A CB  1 
ATOM   1138  C CG  . GLN A 1 145 ? -34.203 -15.253 52.412  1.00 41.75 ? 145 GLN A CG  1 
ATOM   1139  C CD  . GLN A 1 145 ? -32.818 -15.622 52.885  1.00 44.36 ? 145 GLN A CD  1 
ATOM   1140  O OE1 . GLN A 1 145 ? -32.228 -14.897 53.686  1.00 43.58 ? 145 GLN A OE1 1 
ATOM   1141  N NE2 . GLN A 1 145 ? -32.284 -16.736 52.394  1.00 44.48 ? 145 GLN A NE2 1 
ATOM   1142  N N   . GLY A 1 146 ? -36.441 -11.333 54.038  1.00 45.51 ? 146 GLY A N   1 
ATOM   1143  C CA  . GLY A 1 146 ? -36.828 -10.463 55.136  1.00 43.21 ? 146 GLY A CA  1 
ATOM   1144  C C   . GLY A 1 146 ? -35.880 -10.378 56.321  1.00 47.29 ? 146 GLY A C   1 
ATOM   1145  O O   . GLY A 1 146 ? -36.256 -9.784  57.339  1.00 49.37 ? 146 GLY A O   1 
ATOM   1146  N N   . LYS A 1 147 ? -34.690 -10.988 56.252  1.00 42.91 ? 147 LYS A N   1 
ATOM   1147  C CA  . LYS A 1 147 ? -33.692 -10.858 57.300  1.00 39.94 ? 147 LYS A CA  1 
ATOM   1148  C C   . LYS A 1 147 ? -32.933 -9.537  57.179  1.00 40.79 ? 147 LYS A C   1 
ATOM   1149  O O   . LYS A 1 147 ? -33.015 -8.855  56.158  1.00 42.94 ? 147 LYS A O   1 
ATOM   1150  C CB  . LYS A 1 147 ? -32.738 -12.045 57.268  1.00 41.82 ? 147 LYS A CB  1 
ATOM   1151  C CG  . LYS A 1 147 ? -33.412 -13.400 57.513  1.00 45.25 ? 147 LYS A CG  1 
ATOM   1152  C CD  . LYS A 1 147 ? -32.352 -14.513 57.542  1.00 48.78 ? 147 LYS A CD  1 
ATOM   1153  C CE  . LYS A 1 147 ? -32.904 -15.884 57.946  1.00 49.51 ? 147 LYS A CE  1 
ATOM   1154  N NZ  . LYS A 1 147 ? -31.885 -16.965 57.719  1.00 51.59 ? 147 LYS A NZ  1 
ATOM   1155  N N   . PRO A 1 148 ? -32.247 -9.108  58.234  1.00 41.65 ? 148 PRO A N   1 
ATOM   1156  C CA  . PRO A 1 148 ? -31.426 -7.898  58.136  1.00 40.40 ? 148 PRO A CA  1 
ATOM   1157  C C   . PRO A 1 148 ? -30.120 -8.211  57.419  1.00 40.08 ? 148 PRO A C   1 
ATOM   1158  O O   . PRO A 1 148 ? -29.746 -9.366  57.211  1.00 40.11 ? 148 PRO A O   1 
ATOM   1159  C CB  . PRO A 1 148 ? -31.164 -7.517  59.590  1.00 41.02 ? 148 PRO A CB  1 
ATOM   1160  C CG  . PRO A 1 148 ? -31.190 -8.823  60.307  1.00 38.53 ? 148 PRO A CG  1 
ATOM   1161  C CD  . PRO A 1 148 ? -32.116 -9.739  59.560  1.00 42.47 ? 148 PRO A CD  1 
ATOM   1162  N N   . PHE A 1 149 ? -29.419 -7.151  57.041  1.00 38.73 ? 149 PHE A N   1 
ATOM   1163  C CA  . PHE A 1 149 ? -28.201 -7.349  56.284  1.00 36.94 ? 149 PHE A CA  1 
ATOM   1164  C C   . PHE A 1 149 ? -27.210 -6.219  56.547  1.00 39.16 ? 149 PHE A C   1 
ATOM   1165  O O   . PHE A 1 149 ? -26.435 -5.834  55.665  1.00 37.45 ? 149 PHE A O   1 
ATOM   1166  C CB  . PHE A 1 149 ? -28.518 -7.480  54.795  1.00 36.38 ? 149 PHE A CB  1 
ATOM   1167  C CG  . PHE A 1 149 ? -29.438 -6.402  54.275  1.00 36.15 ? 149 PHE A CG  1 
ATOM   1168  C CD1 . PHE A 1 149 ? -30.816 -6.553  54.349  1.00 39.88 ? 149 PHE A CD1 1 
ATOM   1169  C CD2 . PHE A 1 149 ? -28.927 -5.237  53.720  1.00 35.64 ? 149 PHE A CD2 1 
ATOM   1170  C CE1 . PHE A 1 149 ? -31.669 -5.563  53.877  1.00 38.55 ? 149 PHE A CE1 1 
ATOM   1171  C CE2 . PHE A 1 149 ? -29.764 -4.245  53.239  1.00 37.48 ? 149 PHE A CE2 1 
ATOM   1172  C CZ  . PHE A 1 149 ? -31.145 -4.407  53.322  1.00 38.42 ? 149 PHE A CZ  1 
ATOM   1173  N N   . ASP A 1 150 ? -27.164 -5.724  57.779  1.00 39.78 ? 150 ASP A N   1 
ATOM   1174  C CA  . ASP A 1 150 ? -26.294 -4.597  58.095  1.00 41.04 ? 150 ASP A CA  1 
ATOM   1175  C C   . ASP A 1 150 ? -25.101 -4.991  58.952  1.00 40.52 ? 150 ASP A C   1 
ATOM   1176  O O   . ASP A 1 150 ? -24.363 -4.111  59.416  1.00 41.55 ? 150 ASP A O   1 
ATOM   1177  C CB  . ASP A 1 150 ? -27.074 -3.482  58.781  1.00 39.87 ? 150 ASP A CB  1 
ATOM   1178  C CG  . ASP A 1 150 ? -27.576 -3.888  60.119  1.00 41.47 ? 150 ASP A CG  1 
ATOM   1179  O OD1 . ASP A 1 150 ? -27.964 -5.064  60.277  1.00 43.41 ? 150 ASP A OD1 1 
ATOM   1180  O OD2 . ASP A 1 150 ? -27.551 -3.034  61.021  1.00 43.53 ? 150 ASP A OD2 1 
ATOM   1181  N N   . LYS A 1 151 ? -24.926 -6.278  59.224  1.00 38.48 ? 151 LYS A N   1 
ATOM   1182  C CA  . LYS A 1 151 ? -23.806 -6.776  60.013  1.00 38.24 ? 151 LYS A CA  1 
ATOM   1183  C C   . LYS A 1 151 ? -23.170 -7.952  59.281  1.00 36.89 ? 151 LYS A C   1 
ATOM   1184  O O   . LYS A 1 151 ? -23.257 -9.095  59.736  1.00 37.78 ? 151 LYS A O   1 
ATOM   1185  C CB  . LYS A 1 151 ? -24.268 -7.175  61.415  1.00 37.19 ? 151 LYS A CB  1 
ATOM   1186  N N   . PRO A 1 152 ? -22.532 -7.707  58.133  1.00 37.39 ? 152 PRO A N   1 
ATOM   1187  C CA  . PRO A 1 152 ? -21.916 -8.806  57.380  1.00 36.68 ? 152 PRO A CA  1 
ATOM   1188  C C   . PRO A 1 152 ? -20.559 -9.205  57.940  1.00 35.16 ? 152 PRO A C   1 
ATOM   1189  O O   . PRO A 1 152 ? -19.831 -8.394  58.512  1.00 34.97 ? 152 PRO A O   1 
ATOM   1190  C CB  . PRO A 1 152 ? -21.767 -8.220  55.970  1.00 36.52 ? 152 PRO A CB  1 
ATOM   1191  C CG  . PRO A 1 152 ? -21.623 -6.747  56.183  1.00 34.68 ? 152 PRO A CG  1 
ATOM   1192  C CD  . PRO A 1 152 ? -22.323 -6.402  57.468  1.00 37.74 ? 152 PRO A CD  1 
ATOM   1193  N N   . ASN A 1 153 ? -20.214 -10.475 57.750  1.00 34.49 ? 153 ASN A N   1 
ATOM   1194  C CA  . ASN A 1 153 ? -18.908 -10.957 58.155  1.00 32.55 ? 153 ASN A CA  1 
ATOM   1195  C C   . ASN A 1 153 ? -18.390 -11.920 57.103  1.00 31.73 ? 153 ASN A C   1 
ATOM   1196  O O   . ASN A 1 153 ? -19.139 -12.383 56.242  1.00 33.73 ? 153 ASN A O   1 
ATOM   1197  C CB  . ASN A 1 153 ? -18.922 -11.630 59.560  1.00 33.08 ? 153 ASN A CB  1 
ATOM   1198  C CG  . ASN A 1 153 ? -19.745 -12.928 59.626  1.00 33.24 ? 153 ASN A CG  1 
ATOM   1199  O OD1 . ASN A 1 153 ? -19.322 -13.975 59.155  1.00 33.17 ? 153 ASN A OD1 1 
ATOM   1200  N ND2 . ASN A 1 153 ? -20.882 -12.866 60.291  1.00 34.86 ? 153 ASN A ND2 1 
ATOM   1201  N N   . PHE A 1 154 ? -17.085 -12.202 57.177  1.00 30.78 ? 154 PHE A N   1 
ATOM   1202  C CA  . PHE A 1 154 ? -16.465 -13.267 56.403  1.00 30.29 ? 154 PHE A CA  1 
ATOM   1203  C C   . PHE A 1 154 ? -15.403 -13.956 57.244  1.00 29.36 ? 154 PHE A C   1 
ATOM   1204  O O   . PHE A 1 154 ? -14.959 -13.445 58.279  1.00 29.77 ? 154 PHE A O   1 
ATOM   1205  C CB  . PHE A 1 154 ? -15.868 -12.757 55.093  1.00 29.97 ? 154 PHE A CB  1 
ATOM   1206  C CG  . PHE A 1 154 ? -14.659 -11.875 55.255  1.00 28.68 ? 154 PHE A CG  1 
ATOM   1207  C CD1 . PHE A 1 154 ? -14.795 -10.550 55.638  1.00 29.60 ? 154 PHE A CD1 1 
ATOM   1208  C CD2 . PHE A 1 154 ? -13.399 -12.344 54.924  1.00 26.96 ? 154 PHE A CD2 1 
ATOM   1209  C CE1 . PHE A 1 154 ? -13.683 -9.725  55.742  1.00 28.71 ? 154 PHE A CE1 1 
ATOM   1210  C CE2 . PHE A 1 154 ? -12.292 -11.525 55.034  1.00 26.95 ? 154 PHE A CE2 1 
ATOM   1211  C CZ  . PHE A 1 154 ? -12.434 -10.213 55.440  1.00 26.65 ? 154 PHE A CZ  1 
ATOM   1212  N N   . VAL A 1 155 ? -15.017 -15.143 56.784  1.00 28.61 ? 155 VAL A N   1 
ATOM   1213  C CA  . VAL A 1 155 ? -14.128 -16.042 57.512  1.00 29.70 ? 155 VAL A CA  1 
ATOM   1214  C C   . VAL A 1 155 ? -12.881 -16.304 56.672  1.00 29.12 ? 155 VAL A C   1 
ATOM   1215  O O   . VAL A 1 155 ? -12.976 -16.570 55.471  1.00 28.78 ? 155 VAL A O   1 
ATOM   1216  C CB  . VAL A 1 155 ? -14.849 -17.363 57.863  1.00 32.27 ? 155 VAL A CB  1 
ATOM   1217  C CG1 . VAL A 1 155 ? -14.001 -18.245 58.794  1.00 32.46 ? 155 VAL A CG1 1 
ATOM   1218  C CG2 . VAL A 1 155 ? -16.213 -17.073 58.477  1.00 34.14 ? 155 VAL A CG2 1 
ATOM   1219  N N   . ILE A 1 156 ? -11.717 -16.252 57.325  1.00 31.23 ? 156 ILE A N   1 
ATOM   1220  C CA  . ILE A 1 156 ? -10.412 -16.395 56.677  1.00 28.49 ? 156 ILE A CA  1 
ATOM   1221  C C   . ILE A 1 156 ? -9.410  -16.850 57.733  1.00 29.84 ? 156 ILE A C   1 
ATOM   1222  O O   . ILE A 1 156 ? -9.683  -16.789 58.932  1.00 29.91 ? 156 ILE A O   1 
ATOM   1223  C CB  . ILE A 1 156 ? -9.981  -15.064 56.008  1.00 27.14 ? 156 ILE A CB  1 
ATOM   1224  C CG1 . ILE A 1 156 ? -8.713  -15.253 55.187  1.00 26.81 ? 156 ILE A CG1 1 
ATOM   1225  C CG2 . ILE A 1 156 ? -9.818  -13.960 57.024  1.00 28.57 ? 156 ILE A CG2 1 
ATOM   1226  C CD1 . ILE A 1 156 ? -8.578  -14.253 54.120  1.00 27.68 ? 156 ILE A CD1 1 
ATOM   1227  N N   . SER A 1 157 ? -8.271  -17.380 57.286  1.00 31.30 ? 157 SER A N   1 
ATOM   1228  C CA  . SER A 1 157 ? -7.155  -17.683 58.187  1.00 31.26 ? 157 SER A CA  1 
ATOM   1229  C C   . SER A 1 157 ? -6.431  -16.408 58.623  1.00 29.99 ? 157 SER A C   1 
ATOM   1230  O O   . SER A 1 157 ? -6.401  -15.409 57.899  1.00 29.70 ? 157 SER A O   1 
ATOM   1231  C CB  . SER A 1 157 ? -6.158  -18.613 57.492  1.00 31.47 ? 157 SER A CB  1 
ATOM   1232  O OG  . SER A 1 157 ? -4.942  -18.726 58.216  1.00 32.74 ? 157 SER A OG  1 
ATOM   1233  N N   . THR A 1 158 ? -5.818  -16.447 59.816  1.00 31.00 ? 158 THR A N   1 
ATOM   1234  C CA  . THR A 1 158 ? -4.980  -15.318 60.243  1.00 29.68 ? 158 THR A CA  1 
ATOM   1235  C C   . THR A 1 158 ? -3.821  -15.091 59.282  1.00 29.43 ? 158 THR A C   1 
ATOM   1236  O O   . THR A 1 158 ? -3.218  -14.013 59.290  1.00 29.59 ? 158 THR A O   1 
ATOM   1237  C CB  . THR A 1 158 ? -4.397  -15.510 61.640  1.00 30.65 ? 158 THR A CB  1 
ATOM   1238  O OG1 . THR A 1 158 ? -3.660  -16.735 61.686  1.00 32.25 ? 158 THR A OG1 1 
ATOM   1239  C CG2 . THR A 1 158 ? -5.490  -15.556 62.678  1.00 29.99 ? 158 THR A CG2 1 
ATOM   1240  N N   . GLY A 1 159 ? -3.466  -16.092 58.489  1.00 28.85 ? 159 GLY A N   1 
ATOM   1241  C CA  . GLY A 1 159 ? -2.442  -15.918 57.481  1.00 29.43 ? 159 GLY A CA  1 
ATOM   1242  C C   . GLY A 1 159 ? -2.958  -15.206 56.244  1.00 30.02 ? 159 GLY A C   1 
ATOM   1243  O O   . GLY A 1 159 ? -2.514  -15.476 55.124  1.00 29.11 ? 159 GLY A O   1 
ATOM   1244  N N   . PHE A 1 160 ? -3.865  -14.256 56.443  1.00 29.88 ? 160 PHE A N   1 
ATOM   1245  C CA  . PHE A 1 160 ? -4.410  -13.523 55.321  1.00 28.28 ? 160 PHE A CA  1 
ATOM   1246  C C   . PHE A 1 160 ? -3.370  -12.550 54.807  1.00 28.93 ? 160 PHE A C   1 
ATOM   1247  O O   . PHE A 1 160 ? -2.468  -12.130 55.532  1.00 29.94 ? 160 PHE A O   1 
ATOM   1248  C CB  . PHE A 1 160 ? -5.684  -12.769 55.715  1.00 29.35 ? 160 PHE A CB  1 
ATOM   1249  C CG  . PHE A 1 160 ? -5.482  -11.690 56.767  1.00 30.42 ? 160 PHE A CG  1 
ATOM   1250  C CD1 . PHE A 1 160 ? -4.818  -10.498 56.469  1.00 29.00 ? 160 PHE A CD1 1 
ATOM   1251  C CD2 . PHE A 1 160 ? -5.988  -11.856 58.047  1.00 29.20 ? 160 PHE A CD2 1 
ATOM   1252  C CE1 . PHE A 1 160 ? -4.640  -9.512  57.440  1.00 28.56 ? 160 PHE A CE1 1 
ATOM   1253  C CE2 . PHE A 1 160 ? -5.824  -10.869 59.009  1.00 29.74 ? 160 PHE A CE2 1 
ATOM   1254  C CZ  . PHE A 1 160 ? -5.152  -9.700  58.709  1.00 29.56 ? 160 PHE A CZ  1 
ATOM   1255  N N   . GLN A 1 161 ? -3.468  -12.235 53.529  1.00 29.04 ? 161 GLN A N   1 
ATOM   1256  C CA  . GLN A 1 161 ? -2.672  -11.154 52.990  1.00 29.21 ? 161 GLN A CA  1 
ATOM   1257  C C   . GLN A 1 161 ? -3.419  -9.852  53.267  1.00 28.50 ? 161 GLN A C   1 
ATOM   1258  O O   . GLN A 1 161 ? -4.652  -9.827  53.359  1.00 27.90 ? 161 GLN A O   1 
ATOM   1259  C CB  . GLN A 1 161 ? -2.415  -11.389 51.500  1.00 31.20 ? 161 GLN A CB  1 
ATOM   1260  C CG  . GLN A 1 161 ? -1.088  -10.868 50.967  1.00 33.64 ? 161 GLN A CG  1 
ATOM   1261  C CD  . GLN A 1 161 ? -1.072  -9.378  50.691  1.00 33.84 ? 161 GLN A CD  1 
ATOM   1262  O OE1 . GLN A 1 161 ? -2.078  -8.801  50.270  1.00 33.90 ? 161 GLN A OE1 1 
ATOM   1263  N NE2 . GLN A 1 161 ? 0.081   -8.748  50.908  1.00 30.89 ? 161 GLN A NE2 1 
ATOM   1264  N N   . VAL A 1 162 ? -2.658  -8.776  53.447  1.00 26.96 ? 162 VAL A N   1 
ATOM   1265  C CA  . VAL A 1 162 ? -3.184  -7.544  53.996  1.00 25.80 ? 162 VAL A CA  1 
ATOM   1266  C C   . VAL A 1 162 ? -4.369  -6.976  53.224  1.00 27.33 ? 162 VAL A C   1 
ATOM   1267  O O   . VAL A 1 162 ? -5.065  -6.093  53.733  1.00 28.17 ? 162 VAL A O   1 
ATOM   1268  C CB  . VAL A 1 162 ? -2.036  -6.523  54.092  1.00 26.67 ? 162 VAL A CB  1 
ATOM   1269  C CG1 . VAL A 1 162 ? -1.719  -5.936  52.744  1.00 25.59 ? 162 VAL A CG1 1 
ATOM   1270  C CG2 . VAL A 1 162 ? -2.398  -5.444  55.074  1.00 26.42 ? 162 VAL A CG2 1 
ATOM   1271  N N   . VAL A 1 163 ? -4.634  -7.455  52.009  1.00 27.35 ? 163 VAL A N   1 
ATOM   1272  C CA  . VAL A 1 163 ? -5.758  -6.902  51.263  1.00 27.37 ? 163 VAL A CA  1 
ATOM   1273  C C   . VAL A 1 163 ? -7.058  -7.196  51.983  1.00 28.26 ? 163 VAL A C   1 
ATOM   1274  O O   . VAL A 1 163 ? -7.979  -6.368  51.996  1.00 29.19 ? 163 VAL A O   1 
ATOM   1275  C CB  . VAL A 1 163 ? -5.777  -7.431  49.809  1.00 30.07 ? 163 VAL A CB  1 
ATOM   1276  C CG1 . VAL A 1 163 ? -5.822  -8.970  49.747  1.00 29.22 ? 163 VAL A CG1 1 
ATOM   1277  C CG2 . VAL A 1 163 ? -6.953  -6.835  49.032  1.00 28.97 ? 163 VAL A CG2 1 
ATOM   1278  N N   . TRP A 1 164 ? -7.138  -8.341  52.645  1.00 28.28 ? 164 TRP A N   1 
ATOM   1279  C CA  . TRP A 1 164 ? -8.382  -8.663  53.315  1.00 27.87 ? 164 TRP A CA  1 
ATOM   1280  C C   . TRP A 1 164 ? -8.588  -7.776  54.512  1.00 26.99 ? 164 TRP A C   1 
ATOM   1281  O O   . TRP A 1 164 ? -9.725  -7.536  54.911  1.00 29.98 ? 164 TRP A O   1 
ATOM   1282  C CB  . TRP A 1 164 ? -8.392  -10.133 53.691  1.00 28.64 ? 164 TRP A CB  1 
ATOM   1283  C CG  . TRP A 1 164 ? -8.428  -10.960 52.454  1.00 28.18 ? 164 TRP A CG  1 
ATOM   1284  C CD1 . TRP A 1 164 ? -7.390  -11.638 51.880  1.00 29.02 ? 164 TRP A CD1 1 
ATOM   1285  C CD2 . TRP A 1 164 ? -9.566  -11.168 51.605  1.00 27.18 ? 164 TRP A CD2 1 
ATOM   1286  N NE1 . TRP A 1 164 ? -7.825  -12.278 50.735  1.00 28.52 ? 164 TRP A NE1 1 
ATOM   1287  C CE2 . TRP A 1 164 ? -9.156  -12.003 50.552  1.00 27.38 ? 164 TRP A CE2 1 
ATOM   1288  C CE3 . TRP A 1 164 ? -10.900 -10.741 51.646  1.00 27.44 ? 164 TRP A CE3 1 
ATOM   1289  C CZ2 . TRP A 1 164 ? -10.026 -12.406 49.548  1.00 27.51 ? 164 TRP A CZ2 1 
ATOM   1290  C CZ3 . TRP A 1 164 ? -11.765 -11.153 50.660  1.00 25.15 ? 164 TRP A CZ3 1 
ATOM   1291  C CH2 . TRP A 1 164 ? -11.329 -11.974 49.625  1.00 26.89 ? 164 TRP A CH2 1 
ATOM   1292  N N   . GLU A 1 165 ? -7.507  -7.253  55.063  1.00 27.53 ? 165 GLU A N   1 
ATOM   1293  C CA  . GLU A 1 165 ? -7.615  -6.240  56.098  1.00 27.73 ? 165 GLU A CA  1 
ATOM   1294  C C   . GLU A 1 165 ? -8.048  -4.902  55.511  1.00 28.63 ? 165 GLU A C   1 
ATOM   1295  O O   . GLU A 1 165 ? -8.845  -4.175  56.117  1.00 28.31 ? 165 GLU A O   1 
ATOM   1296  C CB  . GLU A 1 165 ? -6.275  -6.125  56.794  1.00 28.01 ? 165 GLU A CB  1 
ATOM   1297  C CG  . GLU A 1 165 ? -6.184  -5.180  57.913  1.00 29.15 ? 165 GLU A CG  1 
ATOM   1298  C CD  . GLU A 1 165 ? -4.781  -5.176  58.447  1.00 29.66 ? 165 GLU A CD  1 
ATOM   1299  O OE1 . GLU A 1 165 ? -4.083  -6.183  58.224  1.00 28.48 ? 165 GLU A OE1 1 
ATOM   1300  O OE2 . GLU A 1 165 ? -4.361  -4.162  59.054  1.00 31.76 ? 165 GLU A OE2 1 
ATOM   1301  N N   . LYS A 1 166 ? -7.531  -4.550  54.333  1.00 28.42 ? 166 LYS A N   1 
ATOM   1302  C CA  . LYS A 1 166 ? -8.090  -3.404  53.628  1.00 27.60 ? 166 LYS A CA  1 
ATOM   1303  C C   . LYS A 1 166 ? -9.561  -3.633  53.346  1.00 28.79 ? 166 LYS A C   1 
ATOM   1304  O O   . LYS A 1 166 ? -10.404 -2.769  53.598  1.00 29.42 ? 166 LYS A O   1 
ATOM   1305  C CB  . LYS A 1 166 ? -7.370  -3.159  52.307  1.00 27.82 ? 166 LYS A CB  1 
ATOM   1306  C CG  . LYS A 1 166 ? -5.892  -2.876  52.332  1.00 26.98 ? 166 LYS A CG  1 
ATOM   1307  C CD  . LYS A 1 166 ? -5.469  -2.756  50.862  1.00 28.34 ? 166 LYS A CD  1 
ATOM   1308  C CE  . LYS A 1 166 ? -3.963  -2.733  50.647  1.00 27.53 ? 166 LYS A CE  1 
ATOM   1309  N NZ  . LYS A 1 166 ? -3.548  -1.661  49.681  1.00 27.69 ? 166 LYS A NZ  1 
ATOM   1310  N N   . PHE A 1 167 ? -9.880  -4.806  52.806  1.00 28.33 ? 167 PHE A N   1 
ATOM   1311  C CA  . PHE A 1 167 ? -11.257 -5.123  52.453  1.00 28.40 ? 167 PHE A CA  1 
ATOM   1312  C C   . PHE A 1 167 ? -12.190 -5.001  53.651  1.00 28.71 ? 167 PHE A C   1 
ATOM   1313  O O   . PHE A 1 167 ? -13.228 -4.333  53.577  1.00 30.45 ? 167 PHE A O   1 
ATOM   1314  C CB  . PHE A 1 167 ? -11.319 -6.525  51.871  1.00 28.38 ? 167 PHE A CB  1 
ATOM   1315  C CG  . PHE A 1 167 ? -12.688 -6.967  51.580  1.00 28.34 ? 167 PHE A CG  1 
ATOM   1316  C CD1 . PHE A 1 167 ? -13.421 -6.352  50.579  1.00 28.47 ? 167 PHE A CD1 1 
ATOM   1317  C CD2 . PHE A 1 167 ? -13.276 -7.968  52.335  1.00 28.14 ? 167 PHE A CD2 1 
ATOM   1318  C CE1 . PHE A 1 167 ? -14.721 -6.754  50.312  1.00 28.26 ? 167 PHE A CE1 1 
ATOM   1319  C CE2 . PHE A 1 167 ? -14.572 -8.380  52.083  1.00 28.11 ? 167 PHE A CE2 1 
ATOM   1320  C CZ  . PHE A 1 167 ? -15.299 -7.777  51.062  1.00 28.06 ? 167 PHE A CZ  1 
ATOM   1321  N N   . ALA A 1 168 ? -11.849 -5.666  54.756  1.00 28.10 ? 168 ALA A N   1 
ATOM   1322  C CA  . ALA A 1 168 ? -12.668 -5.584  55.961  1.00 28.26 ? 168 ALA A CA  1 
ATOM   1323  C C   . ALA A 1 168 ? -12.762 -4.151  56.475  1.00 29.19 ? 168 ALA A C   1 
ATOM   1324  O O   . ALA A 1 168 ? -13.847 -3.684  56.829  1.00 29.85 ? 168 ALA A O   1 
ATOM   1325  C CB  . ALA A 1 168 ? -12.101 -6.496  57.037  1.00 26.99 ? 168 ALA A CB  1 
ATOM   1326  N N   . GLN A 1 169 ? -11.639 -3.428  56.499  1.00 29.34 ? 169 GLN A N   1 
ATOM   1327  C CA  . GLN A 1 169 ? -11.646 -2.068  57.034  1.00 28.87 ? 169 GLN A CA  1 
ATOM   1328  C C   . GLN A 1 169 ? -12.385 -1.104  56.110  1.00 30.72 ? 169 GLN A C   1 
ATOM   1329  O O   . GLN A 1 169 ? -13.143 -0.244  56.581  1.00 28.83 ? 169 GLN A O   1 
ATOM   1330  C CB  . GLN A 1 169 ? -10.209 -1.590  57.250  1.00 27.60 ? 169 GLN A CB  1 
ATOM   1331  N N   . LEU A 1 170 ? -12.176 -1.238  54.791  1.00 31.29 ? 170 LEU A N   1 
ATOM   1332  C CA  . LEU A 1 170 ? -12.698 -0.298  53.798  1.00 31.28 ? 170 LEU A CA  1 
ATOM   1333  C C   . LEU A 1 170 ? -14.147 -0.547  53.416  1.00 31.67 ? 170 LEU A C   1 
ATOM   1334  O O   . LEU A 1 170 ? -14.776 0.342   52.829  1.00 30.16 ? 170 LEU A O   1 
ATOM   1335  C CB  . LEU A 1 170 ? -11.857 -0.340  52.531  1.00 29.96 ? 170 LEU A CB  1 
ATOM   1336  C CG  . LEU A 1 170 ? -10.442 0.109   52.823  1.00 30.10 ? 170 LEU A CG  1 
ATOM   1337  C CD1 . LEU A 1 170 ? -9.607  -0.153  51.614  1.00 28.92 ? 170 LEU A CD1 1 
ATOM   1338  C CD2 . LEU A 1 170 ? -10.458 1.573   53.185  1.00 33.04 ? 170 LEU A CD2 1 
ATOM   1339  N N   . TRP A 1 171 ? -14.683 -1.732  53.692  1.00 30.79 ? 171 TRP A N   1 
ATOM   1340  C CA  . TRP A 1 171 ? -16.097 -1.975  53.473  1.00 30.11 ? 171 TRP A CA  1 
ATOM   1341  C C   . TRP A 1 171 ? -16.857 -2.129  54.771  1.00 30.51 ? 171 TRP A C   1 
ATOM   1342  O O   . TRP A 1 171 ? -18.052 -2.438  54.747  1.00 31.05 ? 171 TRP A O   1 
ATOM   1343  C CB  . TRP A 1 171 ? -16.288 -3.203  52.590  1.00 31.67 ? 171 TRP A CB  1 
ATOM   1344  C CG  . TRP A 1 171 ? -16.169 -2.830  51.136  1.00 31.30 ? 171 TRP A CG  1 
ATOM   1345  C CD1 . TRP A 1 171 ? -17.187 -2.522  50.267  1.00 28.78 ? 171 TRP A CD1 1 
ATOM   1346  C CD2 . TRP A 1 171 ? -14.956 -2.672  50.404  1.00 30.36 ? 171 TRP A CD2 1 
ATOM   1347  N NE1 . TRP A 1 171 ? -16.675 -2.199  49.041  1.00 28.65 ? 171 TRP A NE1 1 
ATOM   1348  C CE2 . TRP A 1 171 ? -15.308 -2.287  49.096  1.00 29.58 ? 171 TRP A CE2 1 
ATOM   1349  C CE3 . TRP A 1 171 ? -13.603 -2.831  50.724  1.00 31.02 ? 171 TRP A CE3 1 
ATOM   1350  C CZ2 . TRP A 1 171 ? -14.360 -2.071  48.111  1.00 29.44 ? 171 TRP A CZ2 1 
ATOM   1351  C CZ3 . TRP A 1 171 ? -12.658 -2.606  49.738  1.00 29.42 ? 171 TRP A CZ3 1 
ATOM   1352  C CH2 . TRP A 1 171 ? -13.041 -2.231  48.452  1.00 28.83 ? 171 TRP A CH2 1 
ATOM   1353  N N   . GLN A 1 172 ? -16.180 -1.938  55.898  1.00 31.82 ? 172 GLN A N   1 
ATOM   1354  C CA  . GLN A 1 172 ? -16.764 -2.107  57.217  1.00 31.25 ? 172 GLN A CA  1 
ATOM   1355  C C   . GLN A 1 172 ? -17.429 -3.474  57.318  1.00 31.47 ? 172 GLN A C   1 
ATOM   1356  O O   . GLN A 1 172 ? -18.583 -3.591  57.730  1.00 33.13 ? 172 GLN A O   1 
ATOM   1357  C CB  . GLN A 1 172 ? -17.757 -0.984  57.534  1.00 30.55 ? 172 GLN A CB  1 
ATOM   1358  C CG  . GLN A 1 172 ? -17.168 0.435   57.559  1.00 30.81 ? 172 GLN A CG  1 
ATOM   1359  C CD  . GLN A 1 172 ? -16.040 0.626   58.565  1.00 33.07 ? 172 GLN A CD  1 
ATOM   1360  O OE1 . GLN A 1 172 ? -16.291 0.781   59.755  1.00 34.68 ? 172 GLN A OE1 1 
ATOM   1361  N NE2 . GLN A 1 172 ? -14.787 0.621   58.087  1.00 31.85 ? 172 GLN A NE2 1 
ATOM   1362  N N   . ILE A 1 173 ? -16.696 -4.519  56.920  1.00 30.78 ? 173 ILE A N   1 
ATOM   1363  C CA  . ILE A 1 173 ? -17.178 -5.899  56.997  1.00 32.22 ? 173 ILE A CA  1 
ATOM   1364  C C   . ILE A 1 173 ? -16.326 -6.637  58.011  1.00 31.07 ? 173 ILE A C   1 
ATOM   1365  O O   . ILE A 1 173 ? -15.121 -6.395  58.107  1.00 31.46 ? 173 ILE A O   1 
ATOM   1366  C CB  . ILE A 1 173 ? -17.189 -6.617  55.630  1.00 32.66 ? 173 ILE A CB  1 
ATOM   1367  C CG1 . ILE A 1 173 ? -18.225 -5.977  54.707  1.00 31.22 ? 173 ILE A CG1 1 
ATOM   1368  C CG2 . ILE A 1 173 ? -17.473 -8.097  55.788  1.00 32.63 ? 173 ILE A CG2 1 
ATOM   1369  C CD1 . ILE A 1 173 ? -18.215 -6.544  53.344  1.00 30.18 ? 173 ILE A CD1 1 
ATOM   1370  N N   . GLU A 1 174 ? -16.969 -7.477  58.819  1.00 31.86 ? 174 GLU A N   1 
ATOM   1371  C CA  . GLU A 1 174 ? -16.294 -8.115  59.943  1.00 32.83 ? 174 GLU A CA  1 
ATOM   1372  C C   . GLU A 1 174 ? -15.405 -9.262  59.476  1.00 30.75 ? 174 GLU A C   1 
ATOM   1373  O O   . GLU A 1 174 ? -15.835 -10.127 58.711  1.00 30.94 ? 174 GLU A O   1 
ATOM   1374  C CB  . GLU A 1 174 ? -17.311 -8.619  60.969  1.00 31.38 ? 174 GLU A CB  1 
ATOM   1375  C CG  . GLU A 1 174 ? -16.649 -9.216  62.193  1.00 32.70 ? 174 GLU A CG  1 
ATOM   1376  C CD  . GLU A 1 174 ? -17.614 -9.834  63.152  1.00 33.91 ? 174 GLU A CD  1 
ATOM   1377  O OE1 . GLU A 1 174 ? -18.710 -9.272  63.317  1.00 38.16 ? 174 GLU A OE1 1 
ATOM   1378  O OE2 . GLU A 1 174 ? -17.275 -10.872 63.760  1.00 35.24 ? 174 GLU A OE2 1 
ATOM   1379  N N   . MET A 1 175 ? -14.170 -9.282  59.950  1.00 30.11 ? 175 MET A N   1 
ATOM   1380  C CA  . MET A 1 175 ? -13.251 -10.351 59.604  1.00 30.66 ? 175 MET A CA  1 
ATOM   1381  C C   . MET A 1 175 ? -13.153 -11.333 60.752  1.00 29.96 ? 175 MET A C   1 
ATOM   1382  O O   . MET A 1 175 ? -12.787 -10.950 61.862  1.00 29.55 ? 175 MET A O   1 
ATOM   1383  C CB  . MET A 1 175 ? -11.861 -9.814  59.288  1.00 29.26 ? 175 MET A CB  1 
ATOM   1384  C CG  . MET A 1 175 ? -10.899 -10.927 58.985  1.00 29.17 ? 175 MET A CG  1 
ATOM   1385  S SD  . MET A 1 175 ? -9.249  -10.376 58.531  1.00 32.99 ? 175 MET A SD  1 
ATOM   1386  C CE  . MET A 1 175 ? -9.613  -8.863  57.670  1.00 30.56 ? 175 MET A CE  1 
ATOM   1387  N N   . ARG A 1 176 ? -13.439 -12.595 60.477  1.00 29.61 ? 176 ARG A N   1 
ATOM   1388  C CA  . ARG A 1 176 ? -13.271 -13.641 61.467  1.00 29.20 ? 176 ARG A CA  1 
ATOM   1389  C C   . ARG A 1 176 ? -12.109 -14.502 61.003  1.00 30.75 ? 176 ARG A C   1 
ATOM   1390  O O   . ARG A 1 176 ? -12.185 -15.125 59.940  1.00 30.62 ? 176 ARG A O   1 
ATOM   1391  C CB  . ARG A 1 176 ? -14.543 -14.457 61.624  1.00 31.30 ? 176 ARG A CB  1 
ATOM   1392  C CG  . ARG A 1 176 ? -15.718 -13.616 62.082  1.00 32.77 ? 176 ARG A CG  1 
ATOM   1393  C CD  . ARG A 1 176 ? -16.936 -14.452 62.361  1.00 33.10 ? 176 ARG A CD  1 
ATOM   1394  N NE  . ARG A 1 176 ? -18.040 -13.616 62.803  1.00 36.30 ? 176 ARG A NE  1 
ATOM   1395  C CZ  . ARG A 1 176 ? -19.242 -14.073 63.127  1.00 38.50 ? 176 ARG A CZ  1 
ATOM   1396  N NH1 . ARG A 1 176 ? -19.522 -15.366 63.086  1.00 40.90 ? 176 ARG A NH1 1 
ATOM   1397  N NH2 . ARG A 1 176 ? -20.199 -13.207 63.457  1.00 35.88 ? 176 ARG A NH2 1 
ATOM   1398  N N   . GLU A 1 177 ? -11.041 -14.529 61.801  1.00 32.61 ? 177 GLU A N   1 
ATOM   1399  C CA  . GLU A 1 177 ? -9.757  -15.118 61.427  1.00 32.05 ? 177 GLU A CA  1 
ATOM   1400  C C   . GLU A 1 177 ? -9.571  -16.421 62.188  1.00 31.86 ? 177 GLU A C   1 
ATOM   1401  O O   . GLU A 1 177 ? -9.718  -16.443 63.412  1.00 32.54 ? 177 GLU A O   1 
ATOM   1402  C CB  . GLU A 1 177 ? -8.603  -14.165 61.758  1.00 29.13 ? 177 GLU A CB  1 
ATOM   1403  C CG  . GLU A 1 177 ? -8.904  -12.713 61.517  1.00 30.57 ? 177 GLU A CG  1 
ATOM   1404  C CD  . GLU A 1 177 ? -7.798  -11.765 61.989  1.00 34.76 ? 177 GLU A CD  1 
ATOM   1405  O OE1 . GLU A 1 177 ? -6.637  -12.196 62.195  1.00 35.39 ? 177 GLU A OE1 1 
ATOM   1406  O OE2 . GLU A 1 177 ? -8.096  -10.565 62.172  1.00 34.98 ? 177 GLU A OE2 1 
ATOM   1407  N N   . VAL A 1 178 ? -9.210  -17.489 61.487  1.00 31.27 ? 178 VAL A N   1 
ATOM   1408  C CA  . VAL A 1 178 ? -8.948  -18.782 62.113  1.00 32.06 ? 178 VAL A CA  1 
ATOM   1409  C C   . VAL A 1 178 ? -7.450  -18.878 62.388  1.00 32.46 ? 178 VAL A C   1 
ATOM   1410  O O   . VAL A 1 178 ? -6.654  -18.834 61.430  1.00 33.83 ? 178 VAL A O   1 
ATOM   1411  C CB  . VAL A 1 178 ? -9.428  -19.950 61.245  1.00 33.94 ? 178 VAL A CB  1 
ATOM   1412  C CG1 . VAL A 1 178 ? -9.090  -21.265 61.915  1.00 34.90 ? 178 VAL A CG1 1 
ATOM   1413  C CG2 . VAL A 1 178 ? -10.934 -19.844 60.994  1.00 34.00 ? 178 VAL A CG2 1 
ATOM   1414  N N   . PRO A 1 179 ? -7.034  -19.047 63.647  1.00 33.68 ? 179 PRO A N   1 
ATOM   1415  C CA  . PRO A 1 179 ? -5.619  -18.894 64.002  1.00 33.34 ? 179 PRO A CA  1 
ATOM   1416  C C   . PRO A 1 179 ? -4.764  -20.051 63.527  1.00 34.00 ? 179 PRO A C   1 
ATOM   1417  O O   . PRO A 1 179 ? -5.241  -21.150 63.230  1.00 33.66 ? 179 PRO A O   1 
ATOM   1418  C CB  . PRO A 1 179 ? -5.640  -18.850 65.533  1.00 33.19 ? 179 PRO A CB  1 
ATOM   1419  C CG  . PRO A 1 179 ? -7.090  -18.740 65.923  1.00 32.27 ? 179 PRO A CG  1 
ATOM   1420  C CD  . PRO A 1 179 ? -7.854  -19.372 64.825  1.00 32.47 ? 179 PRO A CD  1 
ATOM   1421  N N   . LEU A 1 180 ? -3.463  -19.789 63.493  1.00 36.11 ? 180 LEU A N   1 
ATOM   1422  C CA  . LEU A 1 180 ? -2.495  -20.814 63.153  1.00 36.65 ? 180 LEU A CA  1 
ATOM   1423  C C   . LEU A 1 180 ? -1.848  -21.341 64.415  1.00 37.98 ? 180 LEU A C   1 
ATOM   1424  O O   . LEU A 1 180 ? -1.495  -20.575 65.313  1.00 37.93 ? 180 LEU A O   1 
ATOM   1425  C CB  . LEU A 1 180 ? -1.421  -20.281 62.203  1.00 36.12 ? 180 LEU A CB  1 
ATOM   1426  C CG  . LEU A 1 180 ? -1.938  -19.936 60.804  1.00 33.80 ? 180 LEU A CG  1 
ATOM   1427  C CD1 . LEU A 1 180 ? -0.892  -19.172 60.036  1.00 32.53 ? 180 LEU A CD1 1 
ATOM   1428  C CD2 . LEU A 1 180 ? -2.371  -21.185 60.042  1.00 35.35 ? 180 LEU A CD2 1 
ATOM   1429  N N   . THR A 1 181 ? -1.682  -22.654 64.459  1.00 39.80 ? 181 THR A N   1 
ATOM   1430  C CA  . THR A 1 181 ? -0.932  -23.349 65.482  1.00 40.48 ? 181 THR A CA  1 
ATOM   1431  C C   . THR A 1 181 ? -0.064  -24.357 64.765  1.00 42.76 ? 181 THR A C   1 
ATOM   1432  O O   . THR A 1 181 ? -0.176  -24.555 63.552  1.00 44.48 ? 181 THR A O   1 
ATOM   1433  C CB  . THR A 1 181 ? -1.821  -24.078 66.499  1.00 42.39 ? 181 THR A CB  1 
ATOM   1434  O OG1 . THR A 1 181 ? -2.316  -25.284 65.907  1.00 43.34 ? 181 THR A OG1 1 
ATOM   1435  C CG2 . THR A 1 181 ? -2.996  -23.209 66.909  1.00 39.53 ? 181 THR A CG2 1 
ATOM   1436  N N   . LEU A 1 182 ? 0.790   -25.021 65.528  1.00 43.83 ? 182 LEU A N   1 
ATOM   1437  C CA  . LEU A 1 182 ? 1.599   -26.064 64.921  1.00 47.10 ? 182 LEU A CA  1 
ATOM   1438  C C   . LEU A 1 182 ? 0.735   -27.260 64.546  1.00 46.86 ? 182 LEU A C   1 
ATOM   1439  O O   . LEU A 1 182 ? 1.007   -27.936 63.543  1.00 45.77 ? 182 LEU A O   1 
ATOM   1440  C CB  . LEU A 1 182 ? 2.723   -26.439 65.886  1.00 46.40 ? 182 LEU A CB  1 
ATOM   1441  C CG  . LEU A 1 182 ? 3.710   -25.306 66.145  1.00 45.10 ? 182 LEU A CG  1 
ATOM   1442  C CD1 . LEU A 1 182 ? 4.712   -25.737 67.203  1.00 45.55 ? 182 LEU A CD1 1 
ATOM   1443  C CD2 . LEU A 1 182 ? 4.403   -24.882 64.861  1.00 41.82 ? 182 LEU A CD2 1 
ATOM   1444  N N   . GLU A 1 183 ? -0.344  -27.471 65.304  1.00 47.20 ? 183 GLU A N   1 
ATOM   1445  C CA  . GLU A 1 183 ? -1.308  -28.523 65.009  1.00 47.20 ? 183 GLU A CA  1 
ATOM   1446  C C   . GLU A 1 183 ? -2.126  -28.222 63.760  1.00 46.63 ? 183 GLU A C   1 
ATOM   1447  O O   . GLU A 1 183 ? -2.449  -29.132 62.991  1.00 47.82 ? 183 GLU A O   1 
ATOM   1448  C CB  . GLU A 1 183 ? -2.210  -28.731 66.224  1.00 48.71 ? 183 GLU A CB  1 
ATOM   1449  C CG  . GLU A 1 183 ? -3.349  -29.697 65.996  1.00 49.14 ? 183 GLU A CG  1 
ATOM   1450  C CD  . GLU A 1 183 ? -4.079  -30.036 67.278  1.00 51.83 ? 183 GLU A CD  1 
ATOM   1451  O OE1 . GLU A 1 183 ? -3.596  -29.649 68.370  1.00 52.48 ? 183 GLU A OE1 1 
ATOM   1452  O OE2 . GLU A 1 183 ? -5.148  -30.673 67.187  1.00 53.45 ? 183 GLU A OE2 1 
ATOM   1453  N N   . LYS A 1 184 ? -2.487  -26.968 63.547  1.00 43.08 ? 184 LYS A N   1 
ATOM   1454  C CA  . LYS A 1 184 ? -3.207  -26.560 62.348  1.00 44.20 ? 184 LYS A CA  1 
ATOM   1455  C C   . LYS A 1 184 ? -2.394  -25.461 61.671  1.00 41.73 ? 184 LYS A C   1 
ATOM   1456  O O   . LYS A 1 184 ? -2.553  -24.273 61.945  1.00 41.89 ? 184 LYS A O   1 
ATOM   1457  C CB  . LYS A 1 184 ? -4.643  -26.120 62.682  1.00 45.64 ? 184 LYS A CB  1 
ATOM   1458  C CG  . LYS A 1 184 ? -4.764  -25.339 63.984  1.00 45.64 ? 184 LYS A CG  1 
ATOM   1459  C CD  . LYS A 1 184 ? -6.126  -25.519 64.623  1.00 46.38 ? 184 LYS A CD  1 
ATOM   1460  C CE  . LYS A 1 184 ? -6.293  -26.920 65.200  1.00 49.33 ? 184 LYS A CE  1 
ATOM   1461  N NZ  . LYS A 1 184 ? -7.684  -27.160 65.692  1.00 46.80 ? 184 LYS A NZ  1 
ATOM   1462  N N   . THR A 1 185 ? -1.549  -25.865 60.734  1.00 41.39 ? 185 THR A N   1 
ATOM   1463  C CA  . THR A 1 185 ? -0.651  -24.948 60.052  1.00 38.75 ? 185 THR A CA  1 
ATOM   1464  C C   . THR A 1 185 ? -1.298  -24.268 58.860  1.00 36.54 ? 185 THR A C   1 
ATOM   1465  O O   . THR A 1 185 ? -0.674  -23.403 58.253  1.00 35.57 ? 185 THR A O   1 
ATOM   1466  C CB  . THR A 1 185 ? 0.612   -25.686 59.611  1.00 38.85 ? 185 THR A CB  1 
ATOM   1467  O OG1 . THR A 1 185 ? 0.251   -26.813 58.806  1.00 38.68 ? 185 THR A OG1 1 
ATOM   1468  C CG2 . THR A 1 185 ? 1.374   -26.166 60.850  1.00 40.32 ? 185 THR A CG2 1 
ATOM   1469  N N   . THR A 1 186 ? -2.492  -24.693 58.464  1.00 37.91 ? 186 THR A N   1 
ATOM   1470  C CA  . THR A 1 186 ? -3.291  -24.040 57.436  1.00 34.90 ? 186 THR A CA  1 
ATOM   1471  C C   . THR A 1 186 ? -4.698  -23.853 57.987  1.00 35.73 ? 186 THR A C   1 
ATOM   1472  O O   . THR A 1 186 ? -4.992  -24.236 59.124  1.00 37.62 ? 186 THR A O   1 
ATOM   1473  C CB  . THR A 1 186 ? -3.300  -24.849 56.130  1.00 34.51 ? 186 THR A CB  1 
ATOM   1474  O OG1 . THR A 1 186 ? -3.890  -26.135 56.360  1.00 35.56 ? 186 THR A OG1 1 
ATOM   1475  C CG2 . THR A 1 186 ? -1.898  -25.038 55.588  1.00 34.47 ? 186 THR A CG2 1 
ATOM   1476  N N   . LEU A 1 187 ? -5.583  -23.288 57.171  1.00 35.16 ? 187 LEU A N   1 
ATOM   1477  C CA  . LEU A 1 187 ? -6.956  -23.040 57.608  1.00 35.87 ? 187 LEU A CA  1 
ATOM   1478  C C   . LEU A 1 187 ? -7.663  -24.334 57.997  1.00 37.14 ? 187 LEU A C   1 
ATOM   1479  O O   . LEU A 1 187 ? -7.832  -25.230 57.160  1.00 35.11 ? 187 LEU A O   1 
ATOM   1480  C CB  . LEU A 1 187 ? -7.737  -22.334 56.504  1.00 34.26 ? 187 LEU A CB  1 
ATOM   1481  C CG  . LEU A 1 187 ? -9.185  -22.051 56.863  1.00 33.37 ? 187 LEU A CG  1 
ATOM   1482  C CD1 . LEU A 1 187 ? -9.224  -20.931 57.835  1.00 34.74 ? 187 LEU A CD1 1 
ATOM   1483  C CD2 . LEU A 1 187 ? -9.951  -21.682 55.636  1.00 32.02 ? 187 LEU A CD2 1 
ATOM   1484  N N   . ASP A 1 188 ? -8.117  -24.411 59.259  1.00 39.47 ? 188 ASP A N   1 
ATOM   1485  C CA  . ASP A 1 188 ? -8.914  -25.554 59.700  1.00 40.42 ? 188 ASP A CA  1 
ATOM   1486  C C   . ASP A 1 188 ? -10.344 -25.371 59.207  1.00 40.39 ? 188 ASP A C   1 
ATOM   1487  O O   . ASP A 1 188 ? -10.993 -24.378 59.566  1.00 40.04 ? 188 ASP A O   1 
ATOM   1488  C CB  . ASP A 1 188 ? -8.911  -25.693 61.223  1.00 42.82 ? 188 ASP A CB  1 
ATOM   1489  C CG  . ASP A 1 188 ? -9.783  -26.873 61.708  1.00 45.72 ? 188 ASP A CG  1 
ATOM   1490  O OD1 . ASP A 1 188 ? -9.439  -28.038 61.392  1.00 48.53 ? 188 ASP A OD1 1 
ATOM   1491  O OD2 . ASP A 1 188 ? -10.827 -26.642 62.364  1.00 41.44 ? 188 ASP A OD2 1 
ATOM   1492  N N   . PRO A 1 189 ? -10.862 -26.285 58.384  1.00 41.27 ? 189 PRO A N   1 
ATOM   1493  C CA  . PRO A 1 189 ? -12.212 -26.090 57.833  1.00 41.05 ? 189 PRO A CA  1 
ATOM   1494  C C   . PRO A 1 189 ? -13.286 -26.041 58.900  1.00 41.37 ? 189 PRO A C   1 
ATOM   1495  O O   . PRO A 1 189 ? -14.152 -25.150 58.880  1.00 40.34 ? 189 PRO A O   1 
ATOM   1496  C CB  . PRO A 1 189 ? -12.377 -27.288 56.888  1.00 40.45 ? 189 PRO A CB  1 
ATOM   1497  C CG  . PRO A 1 189 ? -11.005 -27.817 56.668  1.00 39.87 ? 189 PRO A CG  1 
ATOM   1498  C CD  . PRO A 1 189 ? -10.204 -27.491 57.872  1.00 41.92 ? 189 PRO A CD  1 
ATOM   1499  N N   . GLU A 1 190 ? -13.226 -26.971 59.850  1.00 41.57 ? 190 GLU A N   1 
ATOM   1500  C CA  . GLU A 1 190 ? -14.242 -27.039 60.887  1.00 41.73 ? 190 GLU A CA  1 
ATOM   1501  C C   . GLU A 1 190 ? -14.260 -25.763 61.697  1.00 40.77 ? 190 GLU A C   1 
ATOM   1502  O O   . GLU A 1 190 ? -15.326 -25.204 61.980  1.00 39.98 ? 190 GLU A O   1 
ATOM   1503  C CB  . GLU A 1 190 ? -13.997 -28.263 61.762  1.00 42.81 ? 190 GLU A CB  1 
ATOM   1504  C CG  . GLU A 1 190 ? -14.204 -29.500 60.934  1.00 43.11 ? 190 GLU A CG  1 
ATOM   1505  C CD  . GLU A 1 190 ? -15.578 -29.537 60.283  1.00 46.04 ? 190 GLU A CD  1 
ATOM   1506  O OE1 . GLU A 1 190 ? -16.579 -29.145 60.948  1.00 49.92 ? 190 GLU A OE1 1 
ATOM   1507  O OE2 . GLU A 1 190 ? -15.628 -29.875 59.070  1.00 41.39 ? 190 GLU A OE2 1 
ATOM   1508  N N   . GLU A 1 191 ? -13.081 -25.263 62.029  1.00 41.70 ? 191 GLU A N   1 
ATOM   1509  C CA  . GLU A 1 191 ? -13.012 -23.999 62.733  1.00 41.40 ? 191 GLU A CA  1 
ATOM   1510  C C   . GLU A 1 191 ? -13.575 -22.883 61.869  1.00 41.04 ? 191 GLU A C   1 
ATOM   1511  O O   . GLU A 1 191 ? -14.250 -21.981 62.372  1.00 41.87 ? 191 GLU A O   1 
ATOM   1512  C CB  . GLU A 1 191 ? -11.572 -23.715 63.155  1.00 41.77 ? 191 GLU A CB  1 
ATOM   1513  C CG  . GLU A 1 191 ? -11.290 -24.284 64.536  1.00 46.24 ? 191 GLU A CG  1 
ATOM   1514  C CD  . GLU A 1 191 ? -9.834  -24.258 64.938  1.00 48.64 ? 191 GLU A CD  1 
ATOM   1515  O OE1 . GLU A 1 191 ? -8.992  -23.838 64.115  1.00 49.18 ? 191 GLU A OE1 1 
ATOM   1516  O OE2 . GLU A 1 191 ? -9.542  -24.661 66.089  1.00 50.58 ? 191 GLU A OE2 1 
ATOM   1517  N N   . ALA A 1 192 ? -13.346 -22.942 60.559  1.00 40.94 ? 192 ALA A N   1 
ATOM   1518  C CA  . ALA A 1 192 ? -13.937 -21.931 59.693  1.00 39.94 ? 192 ALA A CA  1 
ATOM   1519  C C   . ALA A 1 192 ? -15.458 -21.980 59.752  1.00 41.65 ? 192 ALA A C   1 
ATOM   1520  O O   . ALA A 1 192 ? -16.110 -20.932 59.807  1.00 41.79 ? 192 ALA A O   1 
ATOM   1521  C CB  . ALA A 1 192 ? -13.455 -22.108 58.257  1.00 37.52 ? 192 ALA A CB  1 
ATOM   1522  N N   . LEU A 1 193 ? -16.041 -23.191 59.754  1.00 41.67 ? 193 LEU A N   1 
ATOM   1523  C CA  . LEU A 1 193 ? -17.502 -23.336 59.723  1.00 41.28 ? 193 LEU A CA  1 
ATOM   1524  C C   . LEU A 1 193 ? -18.165 -22.908 61.023  1.00 41.64 ? 193 LEU A C   1 
ATOM   1525  O O   . LEU A 1 193 ? -19.272 -22.350 61.004  1.00 41.30 ? 193 LEU A O   1 
ATOM   1526  C CB  . LEU A 1 193 ? -17.907 -24.780 59.415  1.00 39.40 ? 193 LEU A CB  1 
ATOM   1527  C CG  . LEU A 1 193 ? -18.036 -25.235 57.962  1.00 42.11 ? 193 LEU A CG  1 
ATOM   1528  C CD1 . LEU A 1 193 ? -19.238 -24.581 57.350  1.00 39.74 ? 193 LEU A CD1 1 
ATOM   1529  C CD2 . LEU A 1 193 ? -16.827 -24.870 57.161  1.00 41.67 ? 193 LEU A CD2 1 
ATOM   1530  N N   . LYS A 1 194 ? -17.526 -23.171 62.163  1.00 41.77 ? 194 LYS A N   1 
ATOM   1531  C CA  . LYS A 1 194 ? -18.132 -22.729 63.406  1.00 41.36 ? 194 LYS A CA  1 
ATOM   1532  C C   . LYS A 1 194 ? -18.264 -21.228 63.464  1.00 41.44 ? 194 LYS A C   1 
ATOM   1533  O O   . LYS A 1 194 ? -19.103 -20.724 64.209  1.00 43.45 ? 194 LYS A O   1 
ATOM   1534  C CB  . LYS A 1 194 ? -17.336 -23.215 64.608  1.00 43.22 ? 194 LYS A CB  1 
ATOM   1535  C CG  . LYS A 1 194 ? -17.562 -24.658 64.937  1.00 45.28 ? 194 LYS A CG  1 
ATOM   1536  C CD  . LYS A 1 194 ? -17.817 -24.801 66.430  1.00 50.06 ? 194 LYS A CD  1 
ATOM   1537  C CE  . LYS A 1 194 ? -19.240 -24.407 66.819  1.00 46.33 ? 194 LYS A CE  1 
ATOM   1538  N NZ  . LYS A 1 194 ? -20.182 -25.567 66.738  1.00 49.68 ? 194 LYS A NZ  1 
ATOM   1539  N N   . MET A 1 195 ? -17.526 -20.506 62.643  1.00 40.64 ? 195 MET A N   1 
ATOM   1540  C CA  . MET A 1 195 ? -17.577 -19.062 62.717  1.00 41.88 ? 195 MET A CA  1 
ATOM   1541  C C   . MET A 1 195 ? -18.564 -18.474 61.733  1.00 41.31 ? 195 MET A C   1 
ATOM   1542  O O   . MET A 1 195 ? -18.710 -17.251 61.681  1.00 40.90 ? 195 MET A O   1 
ATOM   1543  C CB  . MET A 1 195 ? -16.187 -18.487 62.465  1.00 41.17 ? 195 MET A CB  1 
ATOM   1544  C CG  . MET A 1 195 ? -15.124 -19.125 63.334  1.00 42.50 ? 195 MET A CG  1 
ATOM   1545  S SD  . MET A 1 195 ? -13.517 -18.293 63.369  1.00 39.68 ? 195 MET A SD  1 
ATOM   1546  C CE  . MET A 1 195 ? -13.234 -18.336 65.134  1.00 39.84 ? 195 MET A CE  1 
ATOM   1547  N N   . CYS A 1 196 ? -19.260 -19.318 60.987  1.00 40.31 ? 196 CYS A N   1 
ATOM   1548  C CA  . CYS A 1 196 ? -20.201 -18.862 59.985  1.00 39.18 ? 196 CYS A CA  1 
ATOM   1549  C C   . CYS A 1 196 ? -21.579 -18.738 60.603  1.00 38.35 ? 196 CYS A C   1 
ATOM   1550  O O   . CYS A 1 196 ? -21.941 -19.493 61.504  1.00 38.82 ? 196 CYS A O   1 
ATOM   1551  C CB  . CYS A 1 196 ? -20.248 -19.841 58.818  1.00 40.45 ? 196 CYS A CB  1 
ATOM   1552  S SG  . CYS A 1 196 ? -18.702 -19.994 57.911  1.00 41.26 ? 196 CYS A SG  1 
ATOM   1553  N N   . ASP A 1 197 ? -22.359 -17.802 60.083  1.00 37.20 ? 197 ASP A N   1 
ATOM   1554  C CA  . ASP A 1 197 ? -23.726 -17.620 60.528  1.00 35.65 ? 197 ASP A CA  1 
ATOM   1555  C C   . ASP A 1 197 ? -24.527 -17.013 59.393  1.00 35.96 ? 197 ASP A C   1 
ATOM   1556  O O   . ASP A 1 197 ? -24.033 -16.862 58.274  1.00 38.10 ? 197 ASP A O   1 
ATOM   1557  C CB  . ASP A 1 197 ? -23.757 -16.736 61.777  1.00 39.63 ? 197 ASP A CB  1 
ATOM   1558  C CG  . ASP A 1 197 ? -23.204 -15.325 61.533  1.00 38.18 ? 197 ASP A CG  1 
ATOM   1559  O OD1 . ASP A 1 197 ? -23.018 -14.922 60.365  1.00 37.82 ? 197 ASP A OD1 1 
ATOM   1560  O OD2 . ASP A 1 197 ? -22.992 -14.598 62.530  1.00 38.44 ? 197 ASP A OD2 1 
ATOM   1561  N N   . GLU A 1 198 ? -25.739 -16.572 59.705  1.00 35.23 ? 198 GLU A N   1 
ATOM   1562  C CA  . GLU A 1 198 ? -26.557 -15.946 58.683  1.00 36.63 ? 198 GLU A CA  1 
ATOM   1563  C C   . GLU A 1 198 ? -25.914 -14.692 58.102  1.00 37.98 ? 198 GLU A C   1 
ATOM   1564  O O   . GLU A 1 198 ? -26.371 -14.221 57.055  1.00 40.32 ? 198 GLU A O   1 
ATOM   1565  C CB  . GLU A 1 198 ? -27.940 -15.612 59.242  1.00 36.59 ? 198 GLU A CB  1 
ATOM   1566  N N   . ASN A 1 199 ? -24.859 -14.160 58.714  1.00 36.60 ? 199 ASN A N   1 
ATOM   1567  C CA  . ASN A 1 199 ? -24.250 -12.921 58.245  1.00 36.32 ? 199 ASN A CA  1 
ATOM   1568  C C   . ASN A 1 199 ? -22.944 -13.128 57.499  1.00 36.43 ? 199 ASN A C   1 
ATOM   1569  O O   . ASN A 1 199 ? -22.318 -12.144 57.091  1.00 35.15 ? 199 ASN A O   1 
ATOM   1570  C CB  . ASN A 1 199 ? -23.980 -12.005 59.418  1.00 36.06 ? 199 ASN A CB  1 
ATOM   1571  C CG  . ASN A 1 199 ? -25.227 -11.542 60.068  1.00 38.14 ? 199 ASN A CG  1 
ATOM   1572  O OD1 . ASN A 1 199 ? -26.198 -11.184 59.408  1.00 39.73 ? 199 ASN A OD1 1 
ATOM   1573  N ND2 . ASN A 1 199 ? -25.229 -11.565 61.385  1.00 41.39 ? 199 ASN A ND2 1 
ATOM   1574  N N   . THR A 1 200 ? -22.522 -14.375 57.324  1.00 36.94 ? 200 THR A N   1 
ATOM   1575  C CA  . THR A 1 200 ? -21.258 -14.694 56.677  1.00 34.36 ? 200 THR A CA  1 
ATOM   1576  C C   . THR A 1 200 ? -21.432 -14.677 55.166  1.00 33.89 ? 200 THR A C   1 
ATOM   1577  O O   . THR A 1 200 ? -22.195 -15.478 54.618  1.00 33.91 ? 200 THR A O   1 
ATOM   1578  C CB  . THR A 1 200 ? -20.770 -16.061 57.144  1.00 35.91 ? 200 THR A CB  1 
ATOM   1579  O OG1 . THR A 1 200 ? -20.469 -16.022 58.550  1.00 37.53 ? 200 THR A OG1 1 
ATOM   1580  C CG2 . THR A 1 200 ? -19.589 -16.513 56.323  1.00 33.04 ? 200 THR A CG2 1 
ATOM   1581  N N   . ILE A 1 201 ? -20.697 -13.786 54.493  1.00 34.03 ? 201 ILE A N   1 
ATOM   1582  C CA  . ILE A 1 201 ? -20.866 -13.581 53.053  1.00 32.79 ? 201 ILE A CA  1 
ATOM   1583  C C   . ILE A 1 201 ? -20.064 -14.571 52.209  1.00 31.61 ? 201 ILE A C   1 
ATOM   1584  O O   . ILE A 1 201 ? -20.419 -14.805 51.049  1.00 29.47 ? 201 ILE A O   1 
ATOM   1585  C CB  . ILE A 1 201 ? -20.511 -12.127 52.673  1.00 31.88 ? 201 ILE A CB  1 
ATOM   1586  C CG1 . ILE A 1 201 ? -19.006 -11.871 52.846  1.00 31.45 ? 201 ILE A CG1 1 
ATOM   1587  C CG2 . ILE A 1 201 ? -21.374 -11.116 53.435  1.00 31.21 ? 201 ILE A CG2 1 
ATOM   1588  C CD1 . ILE A 1 201 ? -18.596 -10.432 52.635  1.00 31.15 ? 201 ILE A CD1 1 
ATOM   1589  N N   . CYS A 1 202 ? -19.004 -15.165 52.760  1.00 32.96 ? 202 CYS A N   1 
ATOM   1590  C CA  . CYS A 1 202 ? -18.179 -16.157 52.075  1.00 30.43 ? 202 CYS A CA  1 
ATOM   1591  C C   . CYS A 1 202 ? -17.081 -16.618 53.024  1.00 28.14 ? 202 CYS A C   1 
ATOM   1592  O O   . CYS A 1 202 ? -16.831 -16.011 54.067  1.00 28.83 ? 202 CYS A O   1 
ATOM   1593  C CB  . CYS A 1 202 ? -17.565 -15.616 50.778  1.00 31.57 ? 202 CYS A CB  1 
ATOM   1594  S SG  . CYS A 1 202 ? -16.402 -14.211 50.976  1.00 31.17 ? 202 CYS A SG  1 
ATOM   1595  N N   . VAL A 1 203 ? -16.434 -17.706 52.647  1.00 27.56 ? 203 VAL A N   1 
ATOM   1596  C CA  . VAL A 1 203 ? -15.220 -18.167 53.296  1.00 27.91 ? 203 VAL A CA  1 
ATOM   1597  C C   . VAL A 1 203 ? -14.104 -18.071 52.277  1.00 28.08 ? 203 VAL A C   1 
ATOM   1598  O O   . VAL A 1 203 ? -14.327 -18.324 51.088  1.00 28.80 ? 203 VAL A O   1 
ATOM   1599  C CB  . VAL A 1 203 ? -15.340 -19.613 53.790  1.00 30.39 ? 203 VAL A CB  1 
ATOM   1600  C CG1 . VAL A 1 203 ? -14.109 -19.983 54.635  1.00 29.84 ? 203 VAL A CG1 1 
ATOM   1601  C CG2 . VAL A 1 203 ? -16.631 -19.791 54.524  1.00 31.72 ? 203 VAL A CG2 1 
ATOM   1602  N N   . VAL A 1 204 ? -12.917 -17.682 52.735  1.00 28.91 ? 204 VAL A N   1 
ATOM   1603  C CA  . VAL A 1 204 ? -11.782 -17.402 51.853  1.00 28.20 ? 204 VAL A CA  1 
ATOM   1604  C C   . VAL A 1 204 ? -10.615 -18.330 52.155  1.00 27.88 ? 204 VAL A C   1 
ATOM   1605  O O   . VAL A 1 204 ? -9.733  -17.965 52.939  1.00 29.00 ? 204 VAL A O   1 
ATOM   1606  C CB  . VAL A 1 204 ? -11.320 -15.946 51.985  1.00 25.61 ? 204 VAL A CB  1 
ATOM   1607  C CG1 . VAL A 1 204 ? -10.246 -15.653 50.966  1.00 25.82 ? 204 VAL A CG1 1 
ATOM   1608  C CG2 . VAL A 1 204 ? -12.490 -15.017 51.830  1.00 25.67 ? 204 VAL A CG2 1 
ATOM   1609  N N   . PRO A 1 205 ? -10.550 -19.516 51.571  1.00 27.95 ? 205 PRO A N   1 
ATOM   1610  C CA  . PRO A 1 205 ? -9.312  -20.293 51.651  1.00 29.14 ? 205 PRO A CA  1 
ATOM   1611  C C   . PRO A 1 205 ? -8.253  -19.705 50.726  1.00 28.58 ? 205 PRO A C   1 
ATOM   1612  O O   . PRO A 1 205 ? -8.561  -19.099 49.697  1.00 28.94 ? 205 PRO A O   1 
ATOM   1613  C CB  . PRO A 1 205 ? -9.748  -21.693 51.209  1.00 28.79 ? 205 PRO A CB  1 
ATOM   1614  C CG  . PRO A 1 205 ? -10.876 -21.446 50.322  1.00 26.94 ? 205 PRO A CG  1 
ATOM   1615  C CD  . PRO A 1 205 ? -11.608 -20.259 50.883  1.00 27.24 ? 205 PRO A CD  1 
ATOM   1616  N N   . ILE A 1 206 ? -6.986  -19.906 51.086  1.00 29.60 ? 206 ILE A N   1 
ATOM   1617  C CA  . ILE A 1 206 ? -5.865  -19.293 50.379  1.00 28.51 ? 206 ILE A CA  1 
ATOM   1618  C C   . ILE A 1 206 ? -4.980  -20.395 49.814  1.00 28.02 ? 206 ILE A C   1 
ATOM   1619  O O   . ILE A 1 206 ? -4.592  -21.319 50.539  1.00 29.80 ? 206 ILE A O   1 
ATOM   1620  C CB  . ILE A 1 206 ? -5.067  -18.358 51.307  1.00 28.16 ? 206 ILE A CB  1 
ATOM   1621  C CG1 . ILE A 1 206 ? -6.013  -17.321 51.927  1.00 27.38 ? 206 ILE A CG1 1 
ATOM   1622  C CG2 . ILE A 1 206 ? -3.914  -17.694 50.563  1.00 27.39 ? 206 ILE A CG2 1 
ATOM   1623  C CD1 . ILE A 1 206 ? -5.417  -16.528 53.062  1.00 28.00 ? 206 ILE A CD1 1 
ATOM   1624  N N   . GLN A 1 207 ? -4.670  -20.304 48.522  1.00 26.93 ? 207 GLN A N   1 
ATOM   1625  C CA  . GLN A 1 207 ? -3.722  -21.210 47.879  1.00 28.00 ? 207 GLN A CA  1 
ATOM   1626  C C   . GLN A 1 207 ? -2.390  -20.479 47.722  1.00 28.37 ? 207 GLN A C   1 
ATOM   1627  O O   . GLN A 1 207 ? -2.267  -19.571 46.890  1.00 27.07 ? 207 GLN A O   1 
ATOM   1628  C CB  . GLN A 1 207 ? -4.220  -21.690 46.514  1.00 26.41 ? 207 GLN A CB  1 
ATOM   1629  C CG  . GLN A 1 207 ? -5.599  -22.306 46.445  1.00 25.74 ? 207 GLN A CG  1 
ATOM   1630  C CD  . GLN A 1 207 ? -5.765  -23.492 47.355  1.00 26.85 ? 207 GLN A CD  1 
ATOM   1631  O OE1 . GLN A 1 207 ? -5.946  -23.332 48.553  1.00 28.15 ? 207 GLN A OE1 1 
ATOM   1632  N NE2 . GLN A 1 207 ? -5.674  -24.692 46.800  1.00 25.84 ? 207 GLN A NE2 1 
ATOM   1633  N N   . GLY A 1 208 ? -1.388  -20.896 48.498  1.00 28.64 ? 208 GLY A N   1 
ATOM   1634  C CA  . GLY A 1 208 ? -0.113  -20.212 48.527  1.00 27.59 ? 208 GLY A CA  1 
ATOM   1635  C C   . GLY A 1 208 ? -0.086  -19.138 49.589  1.00 28.89 ? 208 GLY A C   1 
ATOM   1636  O O   . GLY A 1 208 ? 0.049   -17.952 49.280  1.00 30.12 ? 208 GLY A O   1 
ATOM   1637  N N   . VAL A 1 209 ? -0.232  -19.546 50.849  1.00 28.07 ? 209 VAL A N   1 
ATOM   1638  C CA  . VAL A 1 209 ? -0.253  -18.585 51.942  1.00 28.64 ? 209 VAL A CA  1 
ATOM   1639  C C   . VAL A 1 209 ? 1.063   -17.832 51.972  1.00 28.18 ? 209 VAL A C   1 
ATOM   1640  O O   . VAL A 1 209 ? 2.137   -18.437 52.023  1.00 29.45 ? 209 VAL A O   1 
ATOM   1641  C CB  . VAL A 1 209 ? -0.503  -19.301 53.275  1.00 28.38 ? 209 VAL A CB  1 
ATOM   1642  C CG1 . VAL A 1 209 ? -0.523  -18.287 54.399  1.00 27.75 ? 209 VAL A CG1 1 
ATOM   1643  C CG2 . VAL A 1 209 ? -1.784  -20.129 53.220  1.00 27.70 ? 209 VAL A CG2 1 
ATOM   1644  N N   . THR A 1 210 ? 0.989   -16.504 51.953  1.00 28.44 ? 210 THR A N   1 
ATOM   1645  C CA  . THR A 1 210 ? 2.205   -15.710 51.836  1.00 27.44 ? 210 THR A CA  1 
ATOM   1646  C C   . THR A 1 210 ? 3.132   -15.898 53.034  1.00 29.09 ? 210 THR A C   1 
ATOM   1647  O O   . THR A 1 210 ? 4.357   -15.819 52.889  1.00 29.66 ? 210 THR A O   1 
ATOM   1648  C CB  . THR A 1 210 ? 1.849   -14.243 51.692  1.00 27.46 ? 210 THR A CB  1 
ATOM   1649  O OG1 . THR A 1 210 ? 0.997   -13.883 52.767  1.00 29.64 ? 210 THR A OG1 1 
ATOM   1650  C CG2 . THR A 1 210 ? 1.072   -14.026 50.407  1.00 29.98 ? 210 THR A CG2 1 
ATOM   1651  N N   . TRP A 1 211 ? 2.575   -16.131 54.225  1.00 28.76 ? 211 TRP A N   1 
ATOM   1652  C CA  . TRP A 1 211 ? 3.402   -16.230 55.426  1.00 28.17 ? 211 TRP A CA  1 
ATOM   1653  C C   . TRP A 1 211 ? 4.162   -17.550 55.490  1.00 28.48 ? 211 TRP A C   1 
ATOM   1654  O O   . TRP A 1 211 ? 5.304   -17.591 55.967  1.00 28.64 ? 211 TRP A O   1 
ATOM   1655  C CB  . TRP A 1 211 ? 2.531   -16.079 56.671  1.00 30.22 ? 211 TRP A CB  1 
ATOM   1656  C CG  . TRP A 1 211 ? 1.652   -14.814 56.730  1.00 31.97 ? 211 TRP A CG  1 
ATOM   1657  C CD1 . TRP A 1 211 ? 0.425   -14.627 56.126  1.00 30.80 ? 211 TRP A CD1 1 
ATOM   1658  C CD2 . TRP A 1 211 ? 1.918   -13.608 57.465  1.00 30.82 ? 211 TRP A CD2 1 
ATOM   1659  N NE1 . TRP A 1 211 ? -0.069  -13.385 56.439  1.00 30.80 ? 211 TRP A NE1 1 
ATOM   1660  C CE2 . TRP A 1 211 ? 0.829   -12.737 57.251  1.00 31.95 ? 211 TRP A CE2 1 
ATOM   1661  C CE3 . TRP A 1 211 ? 2.977   -13.176 58.275  1.00 32.19 ? 211 TRP A CE3 1 
ATOM   1662  C CZ2 . TRP A 1 211 ? 0.772   -11.457 57.819  1.00 34.30 ? 211 TRP A CZ2 1 
ATOM   1663  C CZ3 . TRP A 1 211 ? 2.920   -11.902 58.841  1.00 31.50 ? 211 TRP A CZ3 1 
ATOM   1664  C CH2 . TRP A 1 211 ? 1.828   -11.059 58.606  1.00 32.89 ? 211 TRP A CH2 1 
ATOM   1665  N N   . THR A 1 212 ? 3.547   -18.640 55.018  1.00 29.36 ? 212 THR A N   1 
ATOM   1666  C CA  . THR A 1 212 ? 4.057   -19.996 55.190  1.00 28.82 ? 212 THR A CA  1 
ATOM   1667  C C   . THR A 1 212 ? 4.306   -20.725 53.894  1.00 29.80 ? 212 THR A C   1 
ATOM   1668  O O   . THR A 1 212 ? 5.156   -21.621 53.873  1.00 29.64 ? 212 THR A O   1 
ATOM   1669  C CB  . THR A 1 212 ? 3.076   -20.868 55.979  1.00 30.60 ? 212 THR A CB  1 
ATOM   1670  O OG1 . THR A 1 212 ? 1.940   -21.183 55.149  1.00 29.42 ? 212 THR A OG1 1 
ATOM   1671  C CG2 . THR A 1 212 ? 2.624   -20.170 57.240  1.00 30.68 ? 212 THR A CG2 1 
ATOM   1672  N N   . GLY A 1 213 ? 3.556   -20.395 52.836  1.00 29.00 ? 213 GLY A N   1 
ATOM   1673  C CA  . GLY A 1 213 ? 3.650   -21.033 51.535  1.00 29.81 ? 213 GLY A CA  1 
ATOM   1674  C C   . GLY A 1 213 ? 2.772   -22.249 51.289  1.00 30.54 ? 213 GLY A C   1 
ATOM   1675  O O   . GLY A 1 213 ? 2.966   -22.928 50.268  1.00 28.89 ? 213 GLY A O   1 
ATOM   1676  N N   . LEU A 1 214 ? 1.774   -22.513 52.134  1.00 30.36 ? 214 LEU A N   1 
ATOM   1677  C CA  . LEU A 1 214 ? 1.002   -23.746 52.036  1.00 29.27 ? 214 LEU A CA  1 
ATOM   1678  C C   . LEU A 1 214 ? -0.383  -23.470 51.454  1.00 28.25 ? 214 LEU A C   1 
ATOM   1679  O O   . LEU A 1 214 ? -0.764  -22.327 51.202  1.00 28.23 ? 214 LEU A O   1 
ATOM   1680  C CB  . LEU A 1 214 ? 0.911   -24.402 53.409  1.00 28.62 ? 214 LEU A CB  1 
ATOM   1681  C CG  . LEU A 1 214 ? 2.279   -24.508 54.063  1.00 29.25 ? 214 LEU A CG  1 
ATOM   1682  C CD1 . LEU A 1 214 ? 2.103   -24.886 55.509  1.00 32.17 ? 214 LEU A CD1 1 
ATOM   1683  C CD2 . LEU A 1 214 ? 3.171   -25.494 53.345  1.00 30.60 ? 214 LEU A CD2 1 
ATOM   1684  N N   . ASN A 1 215 ? -1.146  -24.536 51.240  1.00 26.87 ? 215 ASN A N   1 
ATOM   1685  C CA  . ASN A 1 215 ? -2.464  -24.423 50.633  1.00 26.79 ? 215 ASN A CA  1 
ATOM   1686  C C   . ASN A 1 215 ? -3.517  -24.811 51.649  1.00 28.45 ? 215 ASN A C   1 
ATOM   1687  O O   . ASN A 1 215 ? -3.525  -25.943 52.136  1.00 29.10 ? 215 ASN A O   1 
ATOM   1688  C CB  . ASN A 1 215 ? -2.606  -25.305 49.387  1.00 26.18 ? 215 ASN A CB  1 
ATOM   1689  C CG  . ASN A 1 215 ? -1.728  -24.848 48.232  1.00 28.15 ? 215 ASN A CG  1 
ATOM   1690  O OD1 . ASN A 1 215 ? -1.346  -23.677 48.153  1.00 29.70 ? 215 ASN A OD1 1 
ATOM   1691  N ND2 . ASN A 1 215 ? -1.419  -25.762 47.322  1.00 25.17 ? 215 ASN A ND2 1 
ATOM   1692  N N   . ASP A 1 216 ? -4.439  -23.894 51.913  1.00 28.46 ? 216 ASP A N   1 
ATOM   1693  C CA  . ASP A 1 216 ? -5.642  -24.259 52.634  1.00 30.29 ? 216 ASP A CA  1 
ATOM   1694  C C   . ASP A 1 216 ? -6.355  -25.379 51.885  1.00 31.11 ? 216 ASP A C   1 
ATOM   1695  O O   . ASP A 1 216 ? -6.431  -25.364 50.655  1.00 31.91 ? 216 ASP A O   1 
ATOM   1696  C CB  . ASP A 1 216 ? -6.539  -23.030 52.797  1.00 30.30 ? 216 ASP A CB  1 
ATOM   1697  C CG  . ASP A 1 216 ? -5.936  -21.979 53.735  1.00 31.92 ? 216 ASP A CG  1 
ATOM   1698  O OD1 . ASP A 1 216 ? -5.150  -22.353 54.630  1.00 33.04 ? 216 ASP A OD1 1 
ATOM   1699  O OD2 . ASP A 1 216 ? -6.264  -20.780 53.607  1.00 31.85 ? 216 ASP A OD2 1 
ATOM   1700  N N   . ASP A 1 217 ? -6.823  -26.390 52.620  1.00 30.81 ? 217 ASP A N   1 
ATOM   1701  C CA  . ASP A 1 217 ? -7.541  -27.501 51.990  1.00 32.24 ? 217 ASP A CA  1 
ATOM   1702  C C   . ASP A 1 217 ? -8.937  -27.033 51.601  1.00 33.08 ? 217 ASP A C   1 
ATOM   1703  O O   . ASP A 1 217 ? -9.850  -26.982 52.430  1.00 35.46 ? 217 ASP A O   1 
ATOM   1704  C CB  . ASP A 1 217 ? -7.602  -28.711 52.914  1.00 33.52 ? 217 ASP A CB  1 
ATOM   1705  C CG  . ASP A 1 217 ? -8.225  -29.937 52.244  1.00 35.55 ? 217 ASP A CG  1 
ATOM   1706  O OD1 . ASP A 1 217 ? -9.023  -29.792 51.287  1.00 35.75 ? 217 ASP A OD1 1 
ATOM   1707  O OD2 . ASP A 1 217 ? -7.898  -31.064 52.666  1.00 37.75 ? 217 ASP A OD2 1 
ATOM   1708  N N   . VAL A 1 218 ? -9.117  -26.730 50.318  1.00 31.51 ? 218 VAL A N   1 
ATOM   1709  C CA  . VAL A 1 218 ? -10.384 -26.174 49.875  1.00 31.55 ? 218 VAL A CA  1 
ATOM   1710  C C   . VAL A 1 218 ? -11.419 -27.260 49.691  1.00 33.08 ? 218 VAL A C   1 
ATOM   1711  O O   . VAL A 1 218 ? -12.616 -27.009 49.863  1.00 34.19 ? 218 VAL A O   1 
ATOM   1712  C CB  . VAL A 1 218 ? -10.207 -25.362 48.594  1.00 30.14 ? 218 VAL A CB  1 
ATOM   1713  C CG1 . VAL A 1 218 ? -11.471 -24.587 48.334  1.00 29.76 ? 218 VAL A CG1 1 
ATOM   1714  C CG2 . VAL A 1 218 ? -8.993  -24.460 48.703  1.00 29.16 ? 218 VAL A CG2 1 
ATOM   1715  N N   . GLU A 1 219 ? -11.008 -28.463 49.299  1.00 31.59 ? 219 GLU A N   1 
ATOM   1716  C CA  . GLU A 1 219 ? -11.999 -29.515 49.143  1.00 32.61 ? 219 GLU A CA  1 
ATOM   1717  C C   . GLU A 1 219 ? -12.643 -29.864 50.480  1.00 36.71 ? 219 GLU A C   1 
ATOM   1718  O O   . GLU A 1 219 ? -13.866 -30.046 50.558  1.00 37.78 ? 219 GLU A O   1 
ATOM   1719  C CB  . GLU A 1 219 ? -11.386 -30.743 48.480  1.00 33.69 ? 219 GLU A CB  1 
ATOM   1720  C CG  . GLU A 1 219 ? -12.364 -31.911 48.362  1.00 36.88 ? 219 GLU A CG  1 
ATOM   1721  C CD  . GLU A 1 219 ? -11.917 -32.964 47.359  1.00 40.58 ? 219 GLU A CD  1 
ATOM   1722  O OE1 . GLU A 1 219 ? -10.683 -33.095 47.168  1.00 43.07 ? 219 GLU A OE1 1 
ATOM   1723  O OE2 . GLU A 1 219 ? -12.791 -33.676 46.790  1.00 39.34 ? 219 GLU A OE2 1 
ATOM   1724  N N   . ALA A 1 220 ? -11.847 -29.929 51.553  1.00 37.78 ? 220 ALA A N   1 
ATOM   1725  C CA  . ALA A 1 220 ? -12.422 -30.174 52.872  1.00 34.92 ? 220 ALA A CA  1 
ATOM   1726  C C   . ALA A 1 220 ? -13.400 -29.076 53.260  1.00 34.74 ? 220 ALA A C   1 
ATOM   1727  O O   . ALA A 1 220 ? -14.511 -29.362 53.715  1.00 36.31 ? 220 ALA A O   1 
ATOM   1728  C CB  . ALA A 1 220 ? -11.308 -30.301 53.901  1.00 31.63 ? 220 ALA A CB  1 
ATOM   1729  N N   . LEU A 1 221 ? -13.051 -27.818 53.000  1.00 34.69 ? 221 LEU A N   1 
ATOM   1730  C CA  . LEU A 1 221 ? -13.990 -26.745 53.299  1.00 35.18 ? 221 LEU A CA  1 
ATOM   1731  C C   . LEU A 1 221 ? -15.274 -26.921 52.519  1.00 34.96 ? 221 LEU A C   1 
ATOM   1732  O O   . LEU A 1 221 ? -16.364 -26.757 53.066  1.00 36.03 ? 221 LEU A O   1 
ATOM   1733  C CB  . LEU A 1 221 ? -13.379 -25.382 52.985  1.00 34.10 ? 221 LEU A CB  1 
ATOM   1734  C CG  . LEU A 1 221 ? -14.396 -24.253 53.138  1.00 30.66 ? 221 LEU A CG  1 
ATOM   1735  C CD1 . LEU A 1 221 ? -14.875 -24.180 54.525  1.00 32.67 ? 221 LEU A CD1 1 
ATOM   1736  C CD2 . LEU A 1 221 ? -13.805 -22.938 52.778  1.00 31.43 ? 221 LEU A CD2 1 
ATOM   1737  N N   . ASP A 1 222 ? -15.174 -27.254 51.239  1.00 35.52 ? 222 ASP A N   1 
ATOM   1738  C CA  . ASP A 1 222 ? -16.384 -27.425 50.453  1.00 35.31 ? 222 ASP A CA  1 
ATOM   1739  C C   . ASP A 1 222 ? -17.253 -28.544 51.009  1.00 37.69 ? 222 ASP A C   1 
ATOM   1740  O O   . ASP A 1 222 ? -18.481 -28.390 51.129  1.00 38.75 ? 222 ASP A O   1 
ATOM   1741  C CB  . ASP A 1 222 ? -16.030 -27.663 48.987  1.00 36.02 ? 222 ASP A CB  1 
ATOM   1742  C CG  . ASP A 1 222 ? -17.231 -28.084 48.173  1.00 35.80 ? 222 ASP A CG  1 
ATOM   1743  O OD1 . ASP A 1 222 ? -17.992 -27.196 47.728  1.00 34.68 ? 222 ASP A OD1 1 
ATOM   1744  O OD2 . ASP A 1 222 ? -17.399 -29.305 47.979  1.00 36.93 ? 222 ASP A OD2 1 
ATOM   1745  N N   . LYS A 1 223 ? -16.633 -29.652 51.396  1.00 38.08 ? 223 LYS A N   1 
ATOM   1746  C CA  . LYS A 1 223 ? -17.405 -30.782 51.899  1.00 38.34 ? 223 LYS A CA  1 
ATOM   1747  C C   . LYS A 1 223 ? -18.155 -30.435 53.191  1.00 38.04 ? 223 LYS A C   1 
ATOM   1748  O O   . LYS A 1 223 ? -19.350 -30.729 53.327  1.00 36.56 ? 223 LYS A O   1 
ATOM   1749  C CB  . LYS A 1 223 ? -16.464 -31.970 52.134  1.00 38.96 ? 223 LYS A CB  1 
ATOM   1750  C CG  . LYS A 1 223 ? -17.162 -33.220 52.613  1.00 42.78 ? 223 LYS A CG  1 
ATOM   1751  C CD  . LYS A 1 223 ? -18.010 -33.823 51.515  1.00 50.18 ? 223 LYS A CD  1 
ATOM   1752  C CE  . LYS A 1 223 ? -17.164 -34.311 50.324  1.00 48.43 ? 223 LYS A CE  1 
ATOM   1753  N NZ  . LYS A 1 223 ? -16.298 -35.464 50.726  1.00 49.27 ? 223 LYS A NZ  1 
ATOM   1754  N N   . ALA A 1 224 ? -17.497 -29.735 54.113  1.00 38.09 ? 224 ALA A N   1 
ATOM   1755  C CA  . ALA A 1 224 ? -18.168 -29.327 55.339  1.00 35.58 ? 224 ALA A CA  1 
ATOM   1756  C C   . ALA A 1 224 ? -19.174 -28.226 55.063  1.00 35.97 ? 224 ALA A C   1 
ATOM   1757  O O   . ALA A 1 224 ? -20.268 -28.215 55.635  1.00 37.37 ? 224 ALA A O   1 
ATOM   1758  C CB  . ALA A 1 224 ? -17.148 -28.849 56.369  1.00 39.51 ? 224 ALA A CB  1 
ATOM   1759  N N   . LEU A 1 225 ? -18.810 -27.280 54.203  1.00 36.51 ? 225 LEU A N   1 
ATOM   1760  C CA  . LEU A 1 225 ? -19.714 -26.193 53.871  1.00 35.19 ? 225 LEU A CA  1 
ATOM   1761  C C   . LEU A 1 225 ? -20.997 -26.711 53.242  1.00 36.56 ? 225 LEU A C   1 
ATOM   1762  O O   . LEU A 1 225 ? -22.046 -26.069 53.354  1.00 37.40 ? 225 LEU A O   1 
ATOM   1763  C CB  . LEU A 1 225 ? -19.003 -25.206 52.957  1.00 33.94 ? 225 LEU A CB  1 
ATOM   1764  C CG  . LEU A 1 225 ? -19.637 -23.828 52.854  1.00 35.25 ? 225 LEU A CG  1 
ATOM   1765  C CD1 . LEU A 1 225 ? -20.124 -23.401 54.190  1.00 34.37 ? 225 LEU A CD1 1 
ATOM   1766  C CD2 . LEU A 1 225 ? -18.584 -22.836 52.380  1.00 33.42 ? 225 LEU A CD2 1 
ATOM   1767  N N   . ASP A 1 226 ? -20.929 -27.841 52.540  1.00 36.89 ? 226 ASP A N   1 
ATOM   1768  C CA  . ASP A 1 226 ? -22.136 -28.419 51.952  1.00 37.33 ? 226 ASP A CA  1 
ATOM   1769  C C   . ASP A 1 226 ? -23.100 -28.925 53.020  1.00 37.32 ? 226 ASP A C   1 
ATOM   1770  O O   . ASP A 1 226 ? -24.307 -28.671 52.956  1.00 38.22 ? 226 ASP A O   1 
ATOM   1771  C CB  . ASP A 1 226 ? -21.765 -29.543 50.993  1.00 38.42 ? 226 ASP A CB  1 
ATOM   1772  C CG  . ASP A 1 226 ? -22.929 -29.996 50.186  1.00 35.99 ? 226 ASP A CG  1 
ATOM   1773  O OD1 . ASP A 1 226 ? -23.427 -29.184 49.390  1.00 35.38 ? 226 ASP A OD1 1 
ATOM   1774  O OD2 . ASP A 1 226 ? -23.349 -31.155 50.367  1.00 35.67 ? 226 ASP A OD2 1 
ATOM   1775  N N   . ALA A 1 227 ? -22.585 -29.652 54.007  1.00 37.44 ? 227 ALA A N   1 
ATOM   1776  C CA  . ALA A 1 227 ? -23.453 -30.132 55.067  1.00 36.93 ? 227 ALA A CA  1 
ATOM   1777  C C   . ALA A 1 227 ? -24.005 -28.970 55.868  1.00 37.79 ? 227 ALA A C   1 
ATOM   1778  O O   . ALA A 1 227 ? -25.188 -28.967 56.230  1.00 39.06 ? 227 ALA A O   1 
ATOM   1779  C CB  . ALA A 1 227 ? -22.692 -31.095 55.972  1.00 37.64 ? 227 ALA A CB  1 
ATOM   1780  N N   . TYR A 1 228 ? -23.189 -27.939 56.095  1.00 37.01 ? 228 TYR A N   1 
ATOM   1781  C CA  . TYR A 1 228 ? -23.667 -26.806 56.879  1.00 38.02 ? 228 TYR A CA  1 
ATOM   1782  C C   . TYR A 1 228 ? -24.730 -26.023 56.125  1.00 38.92 ? 228 TYR A C   1 
ATOM   1783  O O   . TYR A 1 228 ? -25.757 -25.650 56.706  1.00 38.89 ? 228 TYR A O   1 
ATOM   1784  C CB  . TYR A 1 228 ? -22.508 -25.896 57.252  1.00 35.39 ? 228 TYR A CB  1 
ATOM   1785  C CG  . TYR A 1 228 ? -22.878 -24.672 58.068  1.00 36.35 ? 228 TYR A CG  1 
ATOM   1786  C CD1 . TYR A 1 228 ? -23.007 -24.740 59.457  1.00 38.81 ? 228 TYR A CD1 1 
ATOM   1787  C CD2 . TYR A 1 228 ? -23.054 -23.436 57.461  1.00 36.31 ? 228 TYR A CD2 1 
ATOM   1788  C CE1 . TYR A 1 228 ? -23.331 -23.607 60.214  1.00 38.78 ? 228 TYR A CE1 1 
ATOM   1789  C CE2 . TYR A 1 228 ? -23.371 -22.295 58.208  1.00 38.64 ? 228 TYR A CE2 1 
ATOM   1790  C CZ  . TYR A 1 228 ? -23.508 -22.387 59.582  1.00 39.20 ? 228 TYR A CZ  1 
ATOM   1791  O OH  . TYR A 1 228 ? -23.818 -21.264 60.314  1.00 38.29 ? 228 TYR A OH  1 
ATOM   1792  N N   . ASN A 1 229 ? -24.519 -25.792 54.824  1.00 38.15 ? 229 ASN A N   1 
ATOM   1793  C CA  . ASN A 1 229 ? -25.541 -25.124 54.029  1.00 37.29 ? 229 ASN A CA  1 
ATOM   1794  C C   . ASN A 1 229 ? -26.802 -25.965 53.950  1.00 38.82 ? 229 ASN A C   1 
ATOM   1795  O O   . ASN A 1 229 ? -27.911 -25.442 54.118  1.00 39.26 ? 229 ASN A O   1 
ATOM   1796  C CB  . ASN A 1 229 ? -24.999 -24.811 52.639  1.00 34.38 ? 229 ASN A CB  1 
ATOM   1797  C CG  . ASN A 1 229 ? -24.173 -23.567 52.617  1.00 35.41 ? 229 ASN A CG  1 
ATOM   1798  O OD1 . ASN A 1 229 ? -24.525 -22.572 53.250  1.00 36.73 ? 229 ASN A OD1 1 
ATOM   1799  N ND2 . ASN A 1 229 ? -23.035 -23.621 51.943  1.00 36.44 ? 229 ASN A ND2 1 
ATOM   1800  N N   . ALA A 1 230 ? -26.647 -27.285 53.796  1.00 38.69 ? 230 ALA A N   1 
ATOM   1801  C CA  . ALA A 1 230 ? -27.810 -28.163 53.797  1.00 38.55 ? 230 ALA A CA  1 
ATOM   1802  C C   . ALA A 1 230 ? -28.587 -28.059 55.101  1.00 39.53 ? 230 ALA A C   1 
ATOM   1803  O O   . ALA A 1 230 ? -29.824 -28.116 55.097  1.00 39.78 ? 230 ALA A O   1 
ATOM   1804  C CB  . ALA A 1 230 ? -27.363 -29.603 53.560  1.00 38.27 ? 230 ALA A CB  1 
ATOM   1805  N N   . LYS A 1 231 ? -27.891 -27.833 56.215  1.00 39.84 ? 231 LYS A N   1 
ATOM   1806  C CA  . LYS A 1 231 ? -28.583 -27.681 57.489  1.00 39.88 ? 231 LYS A CA  1 
ATOM   1807  C C   . LYS A 1 231 ? -29.203 -26.295 57.633  1.00 40.58 ? 231 LYS A C   1 
ATOM   1808  O O   . LYS A 1 231 ? -30.351 -26.177 58.071  1.00 42.08 ? 231 LYS A O   1 
ATOM   1809  C CB  . LYS A 1 231 ? -27.630 -27.969 58.652  1.00 40.06 ? 231 LYS A CB  1 
ATOM   1810  N N   . THR A 1 232 ? -28.481 -25.233 57.270  1.00 40.53 ? 232 THR A N   1 
ATOM   1811  C CA  . THR A 1 232 ? -28.958 -23.886 57.573  1.00 39.24 ? 232 THR A CA  1 
ATOM   1812  C C   . THR A 1 232 ? -29.708 -23.240 56.415  1.00 38.63 ? 232 THR A C   1 
ATOM   1813  O O   . THR A 1 232 ? -30.525 -22.337 56.632  1.00 38.34 ? 232 THR A O   1 
ATOM   1814  C CB  . THR A 1 232 ? -27.794 -22.977 57.959  1.00 37.24 ? 232 THR A CB  1 
ATOM   1815  O OG1 . THR A 1 232 ? -26.942 -22.796 56.824  1.00 37.81 ? 232 THR A OG1 1 
ATOM   1816  C CG2 . THR A 1 232 ? -26.995 -23.593 59.081  1.00 37.25 ? 232 THR A CG2 1 
ATOM   1817  N N   . GLY A 1 233 ? -29.418 -23.632 55.183  1.00 38.30 ? 233 GLY A N   1 
ATOM   1818  C CA  . GLY A 1 233 ? -29.922 -22.803 54.123  1.00 38.27 ? 233 GLY A CA  1 
ATOM   1819  C C   . GLY A 1 233 ? -29.268 -21.446 54.063  1.00 39.61 ? 233 GLY A C   1 
ATOM   1820  O O   . GLY A 1 233 ? -29.761 -20.580 53.334  1.00 39.91 ? 233 GLY A O   1 
ATOM   1821  N N   . TYR A 1 234 ? -28.183 -21.221 54.827  1.00 37.48 ? 234 TYR A N   1 
ATOM   1822  C CA  . TYR A 1 234 ? -27.508 -19.926 54.800  1.00 36.83 ? 234 TYR A CA  1 
ATOM   1823  C C   . TYR A 1 234 ? -26.853 -19.673 53.458  1.00 37.96 ? 234 TYR A C   1 
ATOM   1824  O O   . TYR A 1 234 ? -26.554 -18.519 53.126  1.00 36.40 ? 234 TYR A O   1 
ATOM   1825  C CB  . TYR A 1 234 ? -26.453 -19.824 55.896  1.00 36.71 ? 234 TYR A CB  1 
ATOM   1826  C CG  . TYR A 1 234 ? -27.013 -19.684 57.285  1.00 39.22 ? 234 TYR A CG  1 
ATOM   1827  C CD1 . TYR A 1 234 ? -28.333 -19.313 57.471  1.00 38.92 ? 234 TYR A CD1 1 
ATOM   1828  C CD2 . TYR A 1 234 ? -26.217 -19.903 58.415  1.00 37.65 ? 234 TYR A CD2 1 
ATOM   1829  C CE1 . TYR A 1 234 ? -28.850 -19.180 58.724  1.00 39.70 ? 234 TYR A CE1 1 
ATOM   1830  C CE2 . TYR A 1 234 ? -26.733 -19.775 59.681  1.00 35.51 ? 234 TYR A CE2 1 
ATOM   1831  C CZ  . TYR A 1 234 ? -28.054 -19.411 59.828  1.00 37.28 ? 234 TYR A CZ  1 
ATOM   1832  O OH  . TYR A 1 234 ? -28.626 -19.266 61.077  1.00 40.69 ? 234 TYR A OH  1 
ATOM   1833  N N   . ASP A 1 235 ? -26.630 -20.734 52.687  1.00 37.28 ? 235 ASP A N   1 
ATOM   1834  C CA  . ASP A 1 235 ? -26.186 -20.610 51.315  1.00 37.54 ? 235 ASP A CA  1 
ATOM   1835  C C   . ASP A 1 235 ? -24.856 -19.873 51.263  1.00 37.60 ? 235 ASP A C   1 
ATOM   1836  O O   . ASP A 1 235 ? -24.689 -18.902 50.527  1.00 39.88 ? 235 ASP A O   1 
ATOM   1837  C CB  . ASP A 1 235 ? -27.262 -19.888 50.501  1.00 39.32 ? 235 ASP A CB  1 
ATOM   1838  C CG  . ASP A 1 235 ? -27.376 -20.398 49.091  1.00 41.35 ? 235 ASP A CG  1 
ATOM   1839  O OD1 . ASP A 1 235 ? -27.600 -21.618 48.955  1.00 44.53 ? 235 ASP A OD1 1 
ATOM   1840  O OD2 . ASP A 1 235 ? -27.331 -19.584 48.139  1.00 39.61 ? 235 ASP A OD2 1 
ATOM   1841  N N   . ILE A 1 236 ? -23.920 -20.313 52.099  1.00 35.62 ? 236 ILE A N   1 
ATOM   1842  C CA  . ILE A 1 236 ? -22.641 -19.619 52.248  1.00 34.72 ? 236 ILE A CA  1 
ATOM   1843  C C   . ILE A 1 236 ? -21.612 -20.129 51.245  1.00 35.42 ? 236 ILE A C   1 
ATOM   1844  O O   . ILE A 1 236 ? -21.457 -21.348 51.074  1.00 37.49 ? 236 ILE A O   1 
ATOM   1845  C CB  . ILE A 1 236 ? -22.135 -19.727 53.691  1.00 34.40 ? 236 ILE A CB  1 
ATOM   1846  C CG1 . ILE A 1 236 ? -23.073 -18.946 54.604  1.00 34.21 ? 236 ILE A CG1 1 
ATOM   1847  C CG2 . ILE A 1 236 ? -20.710 -19.238 53.798  1.00 32.80 ? 236 ILE A CG2 1 
ATOM   1848  C CD1 . ILE A 1 236 ? -22.682 -18.984 56.045  1.00 36.05 ? 236 ILE A CD1 1 
ATOM   1849  N N   . PRO A 1 237 ? -20.894 -19.233 50.564  1.00 33.57 ? 237 PRO A N   1 
ATOM   1850  C CA  . PRO A 1 237 ? -19.967 -19.655 49.511  1.00 32.41 ? 237 PRO A CA  1 
ATOM   1851  C C   . PRO A 1 237 ? -18.499 -19.607 49.889  1.00 30.62 ? 237 PRO A C   1 
ATOM   1852  O O   . PRO A 1 237 ? -18.126 -19.187 50.984  1.00 31.90 ? 237 PRO A O   1 
ATOM   1853  C CB  . PRO A 1 237 ? -20.247 -18.643 48.408  1.00 32.90 ? 237 PRO A CB  1 
ATOM   1854  C CG  . PRO A 1 237 ? -20.495 -17.368 49.198  1.00 33.99 ? 237 PRO A CG  1 
ATOM   1855  C CD  . PRO A 1 237 ? -21.172 -17.790 50.495  1.00 33.26 ? 237 PRO A CD  1 
ATOM   1856  N N   . ILE A 1 238 ? -17.665 -20.066 48.960  1.00 29.57 ? 238 ILE A N   1 
ATOM   1857  C CA  . ILE A 1 238 ? -16.210 -20.070 49.070  1.00 29.28 ? 238 ILE A CA  1 
ATOM   1858  C C   . ILE A 1 238 ? -15.653 -19.147 47.986  1.00 29.92 ? 238 ILE A C   1 
ATOM   1859  O O   . ILE A 1 238 ? -16.093 -19.219 46.831  1.00 28.87 ? 238 ILE A O   1 
ATOM   1860  C CB  . ILE A 1 238 ? -15.657 -21.496 48.895  1.00 28.72 ? 238 ILE A CB  1 
ATOM   1861  C CG1 . ILE A 1 238 ? -16.178 -22.434 49.986  1.00 28.20 ? 238 ILE A CG1 1 
ATOM   1862  C CG2 . ILE A 1 238 ? -14.177 -21.518 48.984  1.00 28.30 ? 238 ILE A CG2 1 
ATOM   1863  C CD1 . ILE A 1 238 ? -15.869 -23.866 49.728  1.00 29.67 ? 238 ILE A CD1 1 
ATOM   1864  N N   . HIS A 1 239 ? -14.799 -18.193 48.369  1.00 29.14 ? 239 HIS A N   1 
ATOM   1865  C CA  . HIS A 1 239 ? -13.957 -17.497 47.392  1.00 28.94 ? 239 HIS A CA  1 
ATOM   1866  C C   . HIS A 1 239 ? -12.499 -17.831 47.667  1.00 27.56 ? 239 HIS A C   1 
ATOM   1867  O O   . HIS A 1 239 ? -12.028 -17.627 48.787  1.00 28.00 ? 239 HIS A O   1 
ATOM   1868  C CB  . HIS A 1 239 ? -14.126 -15.977 47.382  1.00 28.49 ? 239 HIS A CB  1 
ATOM   1869  C CG  . HIS A 1 239 ? -13.100 -15.281 46.523  1.00 28.03 ? 239 HIS A CG  1 
ATOM   1870  N ND1 . HIS A 1 239 ? -13.311 -14.993 45.191  1.00 28.64 ? 239 HIS A ND1 1 
ATOM   1871  C CD2 . HIS A 1 239 ? -11.830 -14.885 46.788  1.00 26.54 ? 239 HIS A CD2 1 
ATOM   1872  C CE1 . HIS A 1 239 ? -12.233 -14.420 44.685  1.00 27.38 ? 239 HIS A CE1 1 
ATOM   1873  N NE2 . HIS A 1 239 ? -11.319 -14.345 45.633  1.00 26.41 ? 239 HIS A NE2 1 
ATOM   1874  N N   . VAL A 1 240 ? -11.793 -18.354 46.668  1.00 26.29 ? 240 VAL A N   1 
ATOM   1875  C CA  . VAL A 1 240 ? -10.402 -18.753 46.858  1.00 27.30 ? 240 VAL A CA  1 
ATOM   1876  C C   . VAL A 1 240 ? -9.496  -17.575 46.572  1.00 25.55 ? 240 VAL A C   1 
ATOM   1877  O O   . VAL A 1 240 ? -9.495  -17.048 45.459  1.00 25.70 ? 240 VAL A O   1 
ATOM   1878  C CB  . VAL A 1 240 ? -10.020 -19.936 45.969  1.00 26.33 ? 240 VAL A CB  1 
ATOM   1879  C CG1 . VAL A 1 240 ? -8.621  -20.389 46.353  1.00 24.93 ? 240 VAL A CG1 1 
ATOM   1880  C CG2 . VAL A 1 240 ? -11.048 -21.039 46.064  1.00 26.56 ? 240 VAL A CG2 1 
ATOM   1881  N N   . ASP A 1 241 ? -8.749  -17.146 47.578  1.00 25.10 ? 241 ASP A N   1 
ATOM   1882  C CA  . ASP A 1 241 ? -7.638  -16.236 47.351  1.00 25.34 ? 241 ASP A CA  1 
ATOM   1883  C C   . ASP A 1 241 ? -6.465  -17.096 46.946  1.00 24.68 ? 241 ASP A C   1 
ATOM   1884  O O   . ASP A 1 241 ? -5.748  -17.628 47.788  1.00 25.76 ? 241 ASP A O   1 
ATOM   1885  C CB  . ASP A 1 241 ? -7.308  -15.416 48.582  1.00 25.78 ? 241 ASP A CB  1 
ATOM   1886  C CG  . ASP A 1 241 ? -6.163  -14.464 48.342  1.00 26.11 ? 241 ASP A CG  1 
ATOM   1887  O OD1 . ASP A 1 241 ? -5.480  -14.587 47.323  1.00 26.55 ? 241 ASP A OD1 1 
ATOM   1888  O OD2 . ASP A 1 241 ? -5.947  -13.559 49.153  1.00 29.21 ? 241 ASP A OD2 1 
ATOM   1889  N N   . ALA A 1 242 ? -6.272  -17.213 45.647  1.00 24.18 ? 242 ALA A N   1 
ATOM   1890  C CA  . ALA A 1 242 ? -5.242  -18.047 45.059  1.00 25.58 ? 242 ALA A CA  1 
ATOM   1891  C C   . ALA A 1 242 ? -4.134  -17.211 44.416  1.00 27.09 ? 242 ALA A C   1 
ATOM   1892  O O   . ALA A 1 242 ? -3.604  -17.573 43.355  1.00 26.94 ? 242 ALA A O   1 
ATOM   1893  C CB  . ALA A 1 242 ? -5.872  -18.991 44.037  1.00 25.10 ? 242 ALA A CB  1 
ATOM   1894  N N   . ALA A 1 243 ? -3.744  -16.106 45.070  1.00 24.98 ? 243 ALA A N   1 
ATOM   1895  C CA  . ALA A 1 243 ? -2.819  -15.137 44.481  1.00 25.66 ? 243 ALA A CA  1 
ATOM   1896  C C   . ALA A 1 243 ? -1.664  -15.798 43.721  1.00 26.42 ? 243 ALA A C   1 
ATOM   1897  O O   . ALA A 1 243 ? -1.362  -15.391 42.595  1.00 27.33 ? 243 ALA A O   1 
ATOM   1898  C CB  . ALA A 1 243 ? -2.281  -14.198 45.560  1.00 25.28 ? 243 ALA A CB  1 
ATOM   1899  N N   . SER A 1 244 ? -1.061  -16.848 44.291  1.00 25.74 ? 244 SER A N   1 
ATOM   1900  C CA  . SER A 1 244 ? 0.027   -17.615 43.685  1.00 25.16 ? 244 SER A CA  1 
ATOM   1901  C C   . SER A 1 244 ? -0.405  -18.972 43.131  1.00 26.90 ? 244 SER A C   1 
ATOM   1902  O O   . SER A 1 244 ? -0.125  -19.279 41.967  1.00 27.70 ? 244 SER A O   1 
ATOM   1903  C CB  . SER A 1 244 ? 1.156   -17.853 44.704  1.00 25.88 ? 244 SER A CB  1 
ATOM   1904  O OG  . SER A 1 244 ? 1.886   -16.687 45.030  1.00 27.57 ? 244 SER A OG  1 
ATOM   1905  N N   . GLY A 1 245 ? -1.068  -19.799 43.948  1.00 26.67 ? 245 GLY A N   1 
ATOM   1906  C CA  . GLY A 1 245 ? -1.340  -21.191 43.602  1.00 26.85 ? 245 GLY A CA  1 
ATOM   1907  C C   . GLY A 1 245 ? -2.204  -21.419 42.374  1.00 25.74 ? 245 GLY A C   1 
ATOM   1908  O O   . GLY A 1 245 ? -2.183  -22.519 41.822  1.00 25.93 ? 245 GLY A O   1 
ATOM   1909  N N   . GLY A 1 246 ? -2.984  -20.419 41.954  1.00 26.08 ? 246 GLY A N   1 
ATOM   1910  C CA  . GLY A 1 246 ? -3.849  -20.547 40.796  1.00 25.02 ? 246 GLY A CA  1 
ATOM   1911  C C   . GLY A 1 246 ? -3.102  -20.805 39.507  1.00 28.28 ? 246 GLY A C   1 
ATOM   1912  O O   . GLY A 1 246 ? -3.715  -21.196 38.494  1.00 25.74 ? 246 GLY A O   1 
ATOM   1913  N N   . PHE A 1 247 ? -1.801  -20.519 39.492  1.00 26.99 ? 247 PHE A N   1 
ATOM   1914  C CA  . PHE A 1 247 ? -0.947  -20.819 38.356  1.00 25.77 ? 247 PHE A CA  1 
ATOM   1915  C C   . PHE A 1 247 ? 0.053   -21.925 38.641  1.00 27.40 ? 247 PHE A C   1 
ATOM   1916  O O   . PHE A 1 247 ? 0.896   -22.232 37.795  1.00 28.98 ? 247 PHE A O   1 
ATOM   1917  C CB  . PHE A 1 247 ? -0.223  -19.554 37.941  1.00 26.33 ? 247 PHE A CB  1 
ATOM   1918  C CG  . PHE A 1 247 ? -1.085  -18.609 37.192  1.00 26.25 ? 247 PHE A CG  1 
ATOM   1919  C CD1 . PHE A 1 247 ? -1.642  -18.977 35.965  1.00 26.89 ? 247 PHE A CD1 1 
ATOM   1920  C CD2 . PHE A 1 247 ? -1.315  -17.345 37.683  1.00 25.05 ? 247 PHE A CD2 1 
ATOM   1921  C CE1 . PHE A 1 247 ? -2.440  -18.104 35.257  1.00 25.44 ? 247 PHE A CE1 1 
ATOM   1922  C CE2 . PHE A 1 247 ? -2.087  -16.462 36.987  1.00 26.71 ? 247 PHE A CE2 1 
ATOM   1923  C CZ  . PHE A 1 247 ? -2.661  -16.836 35.769  1.00 26.46 ? 247 PHE A CZ  1 
ATOM   1924  N N   . ILE A 1 248 ? -0.020  -22.526 39.815  1.00 27.64 ? 248 ILE A N   1 
ATOM   1925  C CA  . ILE A 1 248 ? 0.760   -23.701 40.145  1.00 26.27 ? 248 ILE A CA  1 
ATOM   1926  C C   . ILE A 1 248 ? -0.110  -24.949 40.104  1.00 29.16 ? 248 ILE A C   1 
ATOM   1927  O O   . ILE A 1 248 ? 0.158   -25.881 39.337  1.00 30.35 ? 248 ILE A O   1 
ATOM   1928  C CB  . ILE A 1 248 ? 1.429   -23.537 41.528  1.00 27.47 ? 248 ILE A CB  1 
ATOM   1929  C CG1 . ILE A 1 248 ? 2.268   -22.240 41.570  1.00 26.70 ? 248 ILE A CG1 1 
ATOM   1930  C CG2 . ILE A 1 248 ? 2.207   -24.786 41.901  1.00 27.11 ? 248 ILE A CG2 1 
ATOM   1931  C CD1 . ILE A 1 248 ? 3.428   -22.252 40.643  1.00 25.11 ? 248 ILE A CD1 1 
ATOM   1932  N N   . LEU A 1 249 ? -1.210  -24.921 40.844  1.00 27.12 ? 249 LEU A N   1 
ATOM   1933  C CA  . LEU A 1 249 ? -2.075  -26.084 40.978  1.00 27.21 ? 249 LEU A CA  1 
ATOM   1934  C C   . LEU A 1 249 ? -2.542  -26.669 39.661  1.00 28.91 ? 249 LEU A C   1 
ATOM   1935  O O   . LEU A 1 249 ? -2.487  -27.900 39.514  1.00 30.10 ? 249 LEU A O   1 
ATOM   1936  C CB  . LEU A 1 249 ? -3.244  -25.704 41.881  1.00 27.24 ? 249 LEU A CB  1 
ATOM   1937  C CG  . LEU A 1 249 ? -2.689  -25.590 43.298  1.00 24.57 ? 249 LEU A CG  1 
ATOM   1938  C CD1 . LEU A 1 249 ? -3.542  -24.741 44.158  1.00 24.12 ? 249 LEU A CD1 1 
ATOM   1939  C CD2 . LEU A 1 249 ? -2.643  -26.970 43.875  1.00 24.44 ? 249 LEU A CD2 1 
ATOM   1940  N N   . PRO A 1 250 ? -3.021  -25.900 38.686  1.00 28.27 ? 250 PRO A N   1 
ATOM   1941  C CA  . PRO A 1 250 ? -3.560  -26.554 37.484  1.00 28.83 ? 250 PRO A CA  1 
ATOM   1942  C C   . PRO A 1 250 ? -2.537  -27.401 36.724  1.00 31.42 ? 250 PRO A C   1 
ATOM   1943  O O   . PRO A 1 250 ? -2.922  -28.371 36.048  1.00 31.92 ? 250 PRO A O   1 
ATOM   1944  C CB  . PRO A 1 250 ? -4.090  -25.379 36.647  1.00 28.08 ? 250 PRO A CB  1 
ATOM   1945  C CG  . PRO A 1 250 ? -3.536  -24.155 37.264  1.00 27.98 ? 250 PRO A CG  1 
ATOM   1946  C CD  . PRO A 1 250 ? -3.284  -24.453 38.684  1.00 27.76 ? 250 PRO A CD  1 
ATOM   1947  N N   . PHE A 1 251 ? -1.248  -27.055 36.814  1.00 30.81 ? 251 PHE A N   1 
ATOM   1948  C CA  . PHE A 1 251 ? -0.154  -27.653 36.051  1.00 28.83 ? 251 PHE A CA  1 
ATOM   1949  C C   . PHE A 1 251 ? 0.564   -28.764 36.798  1.00 29.77 ? 251 PHE A C   1 
ATOM   1950  O O   . PHE A 1 251 ? 0.775   -29.840 36.239  1.00 29.98 ? 251 PHE A O   1 
ATOM   1951  C CB  . PHE A 1 251 ? 0.852   -26.570 35.652  1.00 27.87 ? 251 PHE A CB  1 
ATOM   1952  C CG  . PHE A 1 251 ? 0.244   -25.428 34.864  1.00 29.30 ? 251 PHE A CG  1 
ATOM   1953  C CD1 . PHE A 1 251 ? -0.178  -25.621 33.551  1.00 28.58 ? 251 PHE A CD1 1 
ATOM   1954  C CD2 . PHE A 1 251 ? 0.111   -24.157 35.423  1.00 30.00 ? 251 PHE A CD2 1 
ATOM   1955  C CE1 . PHE A 1 251 ? -0.741  -24.570 32.813  1.00 29.20 ? 251 PHE A CE1 1 
ATOM   1956  C CE2 . PHE A 1 251 ? -0.452  -23.095 34.684  1.00 29.86 ? 251 PHE A CE2 1 
ATOM   1957  C CZ  . PHE A 1 251 ? -0.878  -23.308 33.382  1.00 29.21 ? 251 PHE A CZ  1 
ATOM   1958  N N   . LEU A 1 252 ? 0.950   -28.516 38.053  1.00 31.47 ? 252 LEU A N   1 
ATOM   1959  C CA  . LEU A 1 252 ? 1.690   -29.465 38.873  1.00 28.53 ? 252 LEU A CA  1 
ATOM   1960  C C   . LEU A 1 252 ? 0.778   -30.379 39.679  1.00 30.26 ? 252 LEU A C   1 
ATOM   1961  O O   . LEU A 1 252 ? 1.204   -31.472 40.073  1.00 29.99 ? 252 LEU A O   1 
ATOM   1962  C CB  . LEU A 1 252 ? 2.624   -28.719 39.824  1.00 29.49 ? 252 LEU A CB  1 
ATOM   1963  C CG  . LEU A 1 252 ? 3.717   -27.813 39.246  1.00 30.23 ? 252 LEU A CG  1 
ATOM   1964  C CD1 . LEU A 1 252 ? 4.389   -27.036 40.345  1.00 28.66 ? 252 LEU A CD1 1 
ATOM   1965  C CD2 . LEU A 1 252 ? 4.780   -28.612 38.505  1.00 29.90 ? 252 LEU A CD2 1 
ATOM   1966  N N   . TYR A 1 253 ? -0.441  -29.934 39.986  1.00 30.26 ? 253 TYR A N   1 
ATOM   1967  C CA  . TYR A 1 253 ? -1.405  -30.728 40.748  1.00 30.34 ? 253 TYR A CA  1 
ATOM   1968  C C   . TYR A 1 253 ? -2.760  -30.689 40.060  1.00 31.73 ? 253 TYR A C   1 
ATOM   1969  O O   . TYR A 1 253 ? -3.746  -30.240 40.645  1.00 31.60 ? 253 TYR A O   1 
ATOM   1970  C CB  . TYR A 1 253 ? -1.515  -30.180 42.164  1.00 29.72 ? 253 TYR A CB  1 
ATOM   1971  C CG  . TYR A 1 253 ? -0.161  -29.973 42.814  1.00 31.02 ? 253 TYR A CG  1 
ATOM   1972  C CD1 . TYR A 1 253 ? 0.549   -31.032 43.374  1.00 29.49 ? 253 TYR A CD1 1 
ATOM   1973  C CD2 . TYR A 1 253 ? 0.422   -28.709 42.835  1.00 30.11 ? 253 TYR A CD2 1 
ATOM   1974  C CE1 . TYR A 1 253 ? 1.776   -30.832 43.948  1.00 28.96 ? 253 TYR A CE1 1 
ATOM   1975  C CE2 . TYR A 1 253 ? 1.647   -28.503 43.404  1.00 30.56 ? 253 TYR A CE2 1 
ATOM   1976  C CZ  . TYR A 1 253 ? 2.325   -29.562 43.962  1.00 30.97 ? 253 TYR A CZ  1 
ATOM   1977  O OH  . TYR A 1 253 ? 3.564   -29.325 44.532  1.00 31.61 ? 253 TYR A OH  1 
ATOM   1978  N N   . PRO A 1 254 ? -2.858  -31.184 38.828  1.00 33.34 ? 254 PRO A N   1 
ATOM   1979  C CA  . PRO A 1 254 ? -4.137  -31.069 38.105  1.00 34.15 ? 254 PRO A CA  1 
ATOM   1980  C C   . PRO A 1 254 ? -5.280  -31.826 38.757  1.00 34.03 ? 254 PRO A C   1 
ATOM   1981  O O   . PRO A 1 254 ? -6.429  -31.390 38.635  1.00 33.98 ? 254 PRO A O   1 
ATOM   1982  C CB  . PRO A 1 254 ? -3.796  -31.620 36.717  1.00 33.79 ? 254 PRO A CB  1 
ATOM   1983  C CG  . PRO A 1 254 ? -2.663  -32.542 36.967  1.00 33.31 ? 254 PRO A CG  1 
ATOM   1984  C CD  . PRO A 1 254 ? -1.845  -31.897 38.034  1.00 32.06 ? 254 PRO A CD  1 
ATOM   1985  N N   . ASP A 1 255 ? -5.007  -32.961 39.409  1.00 36.74 ? 255 ASP A N   1 
ATOM   1986  C CA  . ASP A 1 255 ? -6.030  -33.789 40.052  1.00 39.77 ? 255 ASP A CA  1 
ATOM   1987  C C   . ASP A 1 255 ? -6.455  -33.306 41.443  1.00 36.50 ? 255 ASP A C   1 
ATOM   1988  O O   . ASP A 1 255 ? -7.371  -33.898 42.026  1.00 35.63 ? 255 ASP A O   1 
ATOM   1989  C CB  . ASP A 1 255 ? -5.540  -35.228 40.203  1.00 53.39 ? 255 ASP A CB  1 
ATOM   1990  C CG  . ASP A 1 255 ? -5.183  -35.880 38.888  1.00 53.61 ? 255 ASP A CG  1 
ATOM   1991  O OD1 . ASP A 1 255 ? -5.509  -35.360 37.792  1.00 53.12 ? 255 ASP A OD1 1 
ATOM   1992  O OD2 . ASP A 1 255 ? -4.498  -36.919 38.973  1.00 54.32 ? 255 ASP A OD2 1 
ATOM   1993  N N   . THR A 1 256 ? -5.756  -32.331 42.035  1.00 35.56 ? 256 THR A N   1 
ATOM   1994  C CA  . THR A 1 256 ? -6.170  -31.783 43.328  1.00 33.06 ? 256 THR A CA  1 
ATOM   1995  C C   . THR A 1 256 ? -7.344  -30.843 43.097  1.00 32.41 ? 256 THR A C   1 
ATOM   1996  O O   . THR A 1 256 ? -7.188  -29.830 42.408  1.00 32.52 ? 256 THR A O   1 
ATOM   1997  C CB  . THR A 1 256 ? -5.018  -31.035 44.018  1.00 35.00 ? 256 THR A CB  1 
ATOM   1998  O OG1 . THR A 1 256 ? -3.998  -31.946 44.461  1.00 34.46 ? 256 THR A OG1 1 
ATOM   1999  C CG2 . THR A 1 256 ? -5.542  -30.270 45.244  1.00 33.80 ? 256 THR A CG2 1 
ATOM   2000  N N   . LYS A 1 257 ? -8.508  -31.170 43.671  1.00 31.81 ? 257 LYS A N   1 
ATOM   2001  C CA  . LYS A 1 257 ? -9.752  -30.436 43.414  1.00 31.29 ? 257 LYS A CA  1 
ATOM   2002  C C   . LYS A 1 257 ? -9.871  -29.224 44.320  1.00 30.16 ? 257 LYS A C   1 
ATOM   2003  O O   . LYS A 1 257 ? -10.262 -29.340 45.478  1.00 29.82 ? 257 LYS A O   1 
ATOM   2004  C CB  . LYS A 1 257 ? -10.949 -31.360 43.566  1.00 32.14 ? 257 LYS A CB  1 
ATOM   2005  C CG  . LYS A 1 257 ? -10.869 -32.541 42.612  1.00 35.14 ? 257 LYS A CG  1 
ATOM   2006  C CD  . LYS A 1 257 ? -12.104 -33.424 42.664  1.00 35.75 ? 257 LYS A CD  1 
ATOM   2007  C CE  . LYS A 1 257 ? -13.330 -32.651 42.211  1.00 35.02 ? 257 LYS A CE  1 
ATOM   2008  N NZ  . LYS A 1 257 ? -14.611 -33.408 42.357  1.00 37.81 ? 257 LYS A NZ  1 
ATOM   2009  N N   . TRP A 1 258 ? -9.615  -28.041 43.763  1.00 29.64 ? 258 TRP A N   1 
ATOM   2010  C CA  . TRP A 1 258 ? -9.600  -26.802 44.536  1.00 28.81 ? 258 TRP A CA  1 
ATOM   2011  C C   . TRP A 1 258 ? -10.328 -25.666 43.849  1.00 28.89 ? 258 TRP A C   1 
ATOM   2012  O O   . TRP A 1 258 ? -10.431 -24.585 44.440  1.00 27.43 ? 258 TRP A O   1 
ATOM   2013  C CB  . TRP A 1 258 ? -8.151  -26.344 44.797  1.00 28.44 ? 258 TRP A CB  1 
ATOM   2014  C CG  . TRP A 1 258 ? -7.533  -25.885 43.516  1.00 27.77 ? 258 TRP A CG  1 
ATOM   2015  C CD1 . TRP A 1 258 ? -6.941  -26.665 42.576  1.00 28.15 ? 258 TRP A CD1 1 
ATOM   2016  C CD2 . TRP A 1 258 ? -7.528  -24.551 42.990  1.00 28.10 ? 258 TRP A CD2 1 
ATOM   2017  N NE1 . TRP A 1 258 ? -6.545  -25.907 41.506  1.00 28.67 ? 258 TRP A NE1 1 
ATOM   2018  C CE2 . TRP A 1 258 ? -6.895  -24.602 41.734  1.00 28.74 ? 258 TRP A CE2 1 
ATOM   2019  C CE3 . TRP A 1 258 ? -7.989  -23.313 43.466  1.00 28.73 ? 258 TRP A CE3 1 
ATOM   2020  C CZ2 . TRP A 1 258 ? -6.699  -23.459 40.940  1.00 29.07 ? 258 TRP A CZ2 1 
ATOM   2021  C CZ3 . TRP A 1 258 ? -7.793  -22.175 42.677  1.00 27.88 ? 258 TRP A CZ3 1 
ATOM   2022  C CH2 . TRP A 1 258 ? -7.151  -22.261 41.431  1.00 28.02 ? 258 TRP A CH2 1 
ATOM   2023  N N   . ASP A 1 259 ? -10.815 -25.863 42.622  1.00 28.24 ? 259 ASP A N   1 
ATOM   2024  C CA  . ASP A 1 259 ? -11.256 -24.793 41.739  1.00 26.67 ? 259 ASP A CA  1 
ATOM   2025  C C   . ASP A 1 259 ? -12.750 -24.870 41.469  1.00 28.84 ? 259 ASP A C   1 
ATOM   2026  O O   . ASP A 1 259 ? -13.520 -25.261 42.352  1.00 29.63 ? 259 ASP A O   1 
ATOM   2027  C CB  . ASP A 1 259 ? -10.468 -24.881 40.448  1.00 27.87 ? 259 ASP A CB  1 
ATOM   2028  C CG  . ASP A 1 259 ? -10.407 -26.299 39.922  1.00 28.91 ? 259 ASP A CG  1 
ATOM   2029  O OD1 . ASP A 1 259 ? -11.213 -27.135 40.371  1.00 28.51 ? 259 ASP A OD1 1 
ATOM   2030  O OD2 . ASP A 1 259 ? -9.522  -26.598 39.103  1.00 28.92 ? 259 ASP A OD2 1 
ATOM   2031  N N   . PHE A 1 260 ? -13.178 -24.520 40.256  1.00 28.07 ? 260 PHE A N   1 
ATOM   2032  C CA  . PHE A 1 260 ? -14.610 -24.568 39.978  1.00 28.64 ? 260 PHE A CA  1 
ATOM   2033  C C   . PHE A 1 260 ? -15.156 -25.983 39.924  1.00 28.79 ? 260 PHE A C   1 
ATOM   2034  O O   . PHE A 1 260 ? -16.370 -26.144 39.799  1.00 28.53 ? 260 PHE A O   1 
ATOM   2035  C CB  . PHE A 1 260 ? -14.936 -23.812 38.682  1.00 29.25 ? 260 PHE A CB  1 
ATOM   2036  C CG  . PHE A 1 260 ? -14.758 -22.318 38.804  1.00 28.72 ? 260 PHE A CG  1 
ATOM   2037  C CD1 . PHE A 1 260 ? -15.292 -21.639 39.884  1.00 29.55 ? 260 PHE A CD1 1 
ATOM   2038  C CD2 . PHE A 1 260 ? -14.010 -21.604 37.879  1.00 28.14 ? 260 PHE A CD2 1 
ATOM   2039  C CE1 . PHE A 1 260 ? -15.113 -20.261 40.030  1.00 29.56 ? 260 PHE A CE1 1 
ATOM   2040  C CE2 . PHE A 1 260 ? -13.820 -20.233 38.021  1.00 27.77 ? 260 PHE A CE2 1 
ATOM   2041  C CZ  . PHE A 1 260 ? -14.377 -19.559 39.098  1.00 28.63 ? 260 PHE A CZ  1 
ATOM   2042  N N   . ARG A 1 261 ? -14.318 -27.009 40.070  1.00 29.30 ? 261 ARG A N   1 
ATOM   2043  C CA  . ARG A 1 261 ? -14.855 -28.354 40.234  1.00 29.44 ? 261 ARG A CA  1 
ATOM   2044  C C   . ARG A 1 261 ? -15.686 -28.497 41.498  1.00 30.18 ? 261 ARG A C   1 
ATOM   2045  O O   . ARG A 1 261 ? -16.487 -29.434 41.599  1.00 30.98 ? 261 ARG A O   1 
ATOM   2046  C CB  . ARG A 1 261 ? -13.735 -29.394 40.244  1.00 29.15 ? 261 ARG A CB  1 
ATOM   2047  C CG  . ARG A 1 261 ? -13.134 -29.683 38.890  1.00 27.46 ? 261 ARG A CG  1 
ATOM   2048  C CD  . ARG A 1 261 ? -11.880 -30.530 39.005  1.00 29.35 ? 261 ARG A CD  1 
ATOM   2049  N NE  . ARG A 1 261 ? -10.702 -29.776 39.433  1.00 31.65 ? 261 ARG A NE  1 
ATOM   2050  C CZ  . ARG A 1 261 ? -9.479  -30.284 39.545  1.00 31.94 ? 261 ARG A CZ  1 
ATOM   2051  N NH1 . ARG A 1 261 ? -9.230  -31.565 39.297  1.00 30.31 ? 261 ARG A NH1 1 
ATOM   2052  N NH2 . ARG A 1 261 ? -8.473  -29.481 39.882  1.00 32.15 ? 261 ARG A NH2 1 
ATOM   2053  N N   . LEU A 1 262 ? -15.519 -27.599 42.458  1.00 31.05 ? 262 LEU A N   1 
ATOM   2054  C CA  . LEU A 1 262 ? -16.197 -27.705 43.739  1.00 30.45 ? 262 LEU A CA  1 
ATOM   2055  C C   . LEU A 1 262 ? -17.485 -26.897 43.721  1.00 30.87 ? 262 LEU A C   1 
ATOM   2056  O O   . LEU A 1 262 ? -17.522 -25.770 43.215  1.00 31.13 ? 262 LEU A O   1 
ATOM   2057  C CB  . LEU A 1 262 ? -15.269 -27.236 44.855  1.00 31.06 ? 262 LEU A CB  1 
ATOM   2058  C CG  . LEU A 1 262 ? -14.057 -28.172 45.002  1.00 31.99 ? 262 LEU A CG  1 
ATOM   2059  C CD1 . LEU A 1 262 ? -13.120 -27.709 46.098  1.00 31.85 ? 262 LEU A CD1 1 
ATOM   2060  C CD2 . LEU A 1 262 ? -14.471 -29.629 45.231  1.00 32.42 ? 262 LEU A CD2 1 
ATOM   2061  N N   . LYS A 1 263 ? -18.531 -27.477 44.318  1.00 32.64 ? 263 LYS A N   1 
ATOM   2062  C CA  . LYS A 1 263 ? -19.883 -26.935 44.192  1.00 32.64 ? 263 LYS A CA  1 
ATOM   2063  C C   . LYS A 1 263 ? -19.967 -25.501 44.701  1.00 32.78 ? 263 LYS A C   1 
ATOM   2064  O O   . LYS A 1 263 ? -20.638 -24.657 44.093  1.00 34.44 ? 263 LYS A O   1 
ATOM   2065  C CB  . LYS A 1 263 ? -20.877 -27.843 44.913  1.00 31.99 ? 263 LYS A CB  1 
ATOM   2066  C CG  . LYS A 1 263 ? -22.288 -27.284 45.041  1.00 33.68 ? 263 LYS A CG  1 
ATOM   2067  C CD  . LYS A 1 263 ? -23.202 -28.325 45.667  1.00 33.09 ? 263 LYS A CD  1 
ATOM   2068  C CE  . LYS A 1 263 ? -24.656 -27.870 45.763  1.00 36.33 ? 263 LYS A CE  1 
ATOM   2069  N NZ  . LYS A 1 263 ? -25.540 -28.925 46.390  1.00 33.88 ? 263 LYS A NZ  1 
ATOM   2070  N N   . TRP A 1 264 ? -19.289 -25.202 45.807  1.00 32.48 ? 264 TRP A N   1 
ATOM   2071  C CA  . TRP A 1 264 ? -19.424 -23.924 46.487  1.00 31.76 ? 264 TRP A CA  1 
ATOM   2072  C C   . TRP A 1 264 ? -18.335 -22.923 46.099  1.00 32.43 ? 264 TRP A C   1 
ATOM   2073  O O   . TRP A 1 264 ? -18.313 -21.814 46.646  1.00 32.73 ? 264 TRP A O   1 
ATOM   2074  C CB  . TRP A 1 264 ? -19.464 -24.133 48.015  1.00 31.44 ? 264 TRP A CB  1 
ATOM   2075  C CG  . TRP A 1 264 ? -20.729 -24.846 48.466  1.00 31.97 ? 264 TRP A CG  1 
ATOM   2076  C CD1 . TRP A 1 264 ? -20.853 -26.157 48.807  1.00 32.85 ? 264 TRP A CD1 1 
ATOM   2077  C CD2 . TRP A 1 264 ? -22.052 -24.288 48.547  1.00 32.66 ? 264 TRP A CD2 1 
ATOM   2078  N NE1 . TRP A 1 264 ? -22.164 -26.446 49.120  1.00 32.24 ? 264 TRP A NE1 1 
ATOM   2079  C CE2 . TRP A 1 264 ? -22.915 -25.314 48.963  1.00 32.34 ? 264 TRP A CE2 1 
ATOM   2080  C CE3 . TRP A 1 264 ? -22.584 -23.016 48.310  1.00 33.28 ? 264 TRP A CE3 1 
ATOM   2081  C CZ2 . TRP A 1 264 ? -24.277 -25.110 49.150  1.00 34.25 ? 264 TRP A CZ2 1 
ATOM   2082  C CZ3 . TRP A 1 264 ? -23.938 -22.818 48.495  1.00 35.62 ? 264 TRP A CZ3 1 
ATOM   2083  C CH2 . TRP A 1 264 ? -24.768 -23.855 48.916  1.00 34.06 ? 264 TRP A CH2 1 
ATOM   2084  N N   . VAL A 1 265 ? -17.414 -23.288 45.205  1.00 31.35 ? 265 VAL A N   1 
ATOM   2085  C CA  . VAL A 1 265 ? -16.410 -22.350 44.708  1.00 30.70 ? 265 VAL A CA  1 
ATOM   2086  C C   . VAL A 1 265 ? -17.090 -21.518 43.629  1.00 31.90 ? 265 VAL A C   1 
ATOM   2087  O O   . VAL A 1 265 ? -17.240 -21.972 42.495  1.00 31.23 ? 265 VAL A O   1 
ATOM   2088  C CB  . VAL A 1 265 ? -15.169 -23.057 44.166  1.00 29.84 ? 265 VAL A CB  1 
ATOM   2089  C CG1 . VAL A 1 265 ? -14.260 -22.043 43.515  1.00 27.89 ? 265 VAL A CG1 1 
ATOM   2090  C CG2 . VAL A 1 265 ? -14.448 -23.789 45.275  1.00 27.82 ? 265 VAL A CG2 1 
ATOM   2091  N N   . LEU A 1 266 ? -17.511 -20.300 43.980  1.00 31.50 ? 266 LEU A N   1 
ATOM   2092  C CA  . LEU A 1 266 ? -18.234 -19.430 43.060  1.00 31.31 ? 266 LEU A CA  1 
ATOM   2093  C C   . LEU A 1 266 ? -17.366 -18.337 42.457  1.00 29.89 ? 266 LEU A C   1 
ATOM   2094  O O   . LEU A 1 266 ? -17.786 -17.708 41.477  1.00 29.49 ? 266 LEU A O   1 
ATOM   2095  C CB  . LEU A 1 266 ? -19.445 -18.796 43.756  1.00 30.74 ? 266 LEU A CB  1 
ATOM   2096  C CG  . LEU A 1 266 ? -20.387 -19.766 44.462  1.00 31.73 ? 266 LEU A CG  1 
ATOM   2097  C CD1 . LEU A 1 266 ? -21.672 -19.064 44.891  1.00 30.32 ? 266 LEU A CD1 1 
ATOM   2098  C CD2 . LEU A 1 266 ? -20.690 -20.931 43.532  1.00 34.46 ? 266 LEU A CD2 1 
ATOM   2099  N N   . SER A 1 267 ? -16.177 -18.103 43.011  1.00 29.64 ? 267 SER A N   1 
ATOM   2100  C CA  . SER A 1 267 ? -15.215 -17.195 42.402  1.00 28.99 ? 267 SER A CA  1 
ATOM   2101  C C   . SER A 1 267 ? -13.839 -17.546 42.934  1.00 27.96 ? 267 SER A C   1 
ATOM   2102  O O   . SER A 1 267 ? -13.707 -18.055 44.051  1.00 27.85 ? 267 SER A O   1 
ATOM   2103  C CB  . SER A 1 267 ? -15.489 -15.711 42.680  1.00 28.86 ? 267 SER A CB  1 
ATOM   2104  O OG  . SER A 1 267 ? -15.426 -15.418 44.064  1.00 29.87 ? 267 SER A OG  1 
ATOM   2105  N N   . ILE A 1 268 ? -12.829 -17.289 42.096  1.00 28.00 ? 268 ILE A N   1 
ATOM   2106  C CA  . ILE A 1 268 ? -11.414 -17.511 42.382  1.00 26.76 ? 268 ILE A CA  1 
ATOM   2107  C C   . ILE A 1 268 ? -10.643 -16.292 41.886  1.00 26.13 ? 268 ILE A C   1 
ATOM   2108  O O   . ILE A 1 268 ? -11.002 -15.696 40.868  1.00 26.44 ? 268 ILE A O   1 
ATOM   2109  C CB  . ILE A 1 268 ? -10.895 -18.801 41.718  1.00 25.87 ? 268 ILE A CB  1 
ATOM   2110  C CG1 . ILE A 1 268 ? -11.720 -20.008 42.151  1.00 25.42 ? 268 ILE A CG1 1 
ATOM   2111  C CG2 . ILE A 1 268 ? -9.436  -19.018 42.052  1.00 26.42 ? 268 ILE A CG2 1 
ATOM   2112  C CD1 . ILE A 1 268 ? -11.328 -21.262 41.418  1.00 26.17 ? 268 ILE A CD1 1 
ATOM   2113  N N   . SER A 1 269 ? -9.612  -15.893 42.618  1.00 24.55 ? 269 SER A N   1 
ATOM   2114  C CA  . SER A 1 269 ? -8.763  -14.785 42.208  1.00 25.32 ? 269 SER A CA  1 
ATOM   2115  C C   . SER A 1 269 ? -7.291  -15.183 42.284  1.00 25.29 ? 269 SER A C   1 
ATOM   2116  O O   . SER A 1 269 ? -6.902  -16.021 43.103  1.00 24.70 ? 269 SER A O   1 
ATOM   2117  C CB  . SER A 1 269 ? -9.036  -13.541 43.060  1.00 26.02 ? 269 SER A CB  1 
ATOM   2118  O OG  . SER A 1 269 ? -8.789  -13.782 44.438  1.00 27.40 ? 269 SER A OG  1 
ATOM   2119  N N   . VAL A 1 270 ? -6.479  -14.570 41.403  1.00 26.33 ? 270 VAL A N   1 
ATOM   2120  C CA  . VAL A 1 270 ? -5.067  -14.910 41.214  1.00 25.52 ? 270 VAL A CA  1 
ATOM   2121  C C   . VAL A 1 270 ? -4.299  -13.656 40.807  1.00 25.44 ? 270 VAL A C   1 
ATOM   2122  O O   . VAL A 1 270 ? -4.860  -12.689 40.281  1.00 25.03 ? 270 VAL A O   1 
ATOM   2123  C CB  . VAL A 1 270 ? -4.859  -16.019 40.149  1.00 25.10 ? 270 VAL A CB  1 
ATOM   2124  C CG1 . VAL A 1 270 ? -5.128  -15.471 38.748  1.00 23.83 ? 270 VAL A CG1 1 
ATOM   2125  C CG2 . VAL A 1 270 ? -3.472  -16.634 40.261  1.00 24.18 ? 270 VAL A CG2 1 
ATOM   2126  N N   . SER A 1 271 ? -3.000  -13.673 41.075  1.00 24.75 ? 271 SER A N   1 
ATOM   2127  C CA  . SER A 1 271 ? -2.080  -12.639 40.621  1.00 25.01 ? 271 SER A CA  1 
ATOM   2128  C C   . SER A 1 271 ? -1.423  -13.131 39.336  1.00 25.32 ? 271 SER A C   1 
ATOM   2129  O O   . SER A 1 271 ? -0.719  -14.148 39.339  1.00 25.29 ? 271 SER A O   1 
ATOM   2130  C CB  . SER A 1 271 ? -1.032  -12.324 41.682  1.00 24.73 ? 271 SER A CB  1 
ATOM   2131  O OG  . SER A 1 271 ? -1.562  -11.638 42.794  1.00 24.90 ? 271 SER A OG  1 
ATOM   2132  N N   . GLY A 1 272 ? -1.721  -12.468 38.221  1.00 24.85 ? 272 GLY A N   1 
ATOM   2133  C CA  . GLY A 1 272 ? -1.018  -12.793 36.997  1.00 24.68 ? 272 GLY A CA  1 
ATOM   2134  C C   . GLY A 1 272 ? 0.474   -12.527 37.093  1.00 25.28 ? 272 GLY A C   1 
ATOM   2135  O O   . GLY A 1 272 ? 1.286   -13.268 36.536  1.00 25.19 ? 272 GLY A O   1 
ATOM   2136  N N   . HIS A 1 273 ? 0.859   -11.471 37.807  1.00 27.12 ? 273 HIS A N   1 
ATOM   2137  C CA  . HIS A 1 273 ? 2.265   -11.114 37.928  1.00 24.16 ? 273 HIS A CA  1 
ATOM   2138  C C   . HIS A 1 273 ? 3.002   -11.873 39.014  1.00 24.10 ? 273 HIS A C   1 
ATOM   2139  O O   . HIS A 1 273 ? 4.122   -11.487 39.348  1.00 26.42 ? 273 HIS A O   1 
ATOM   2140  C CB  . HIS A 1 273 ? 2.422   -9.603  38.135  1.00 23.86 ? 273 HIS A CB  1 
ATOM   2141  C CG  . HIS A 1 273 ? 1.710   -9.061  39.332  1.00 25.35 ? 273 HIS A CG  1 
ATOM   2142  N ND1 . HIS A 1 273 ? 1.283   -7.752  39.405  1.00 26.68 ? 273 HIS A ND1 1 
ATOM   2143  C CD2 . HIS A 1 273 ? 1.380   -9.629  40.517  1.00 25.84 ? 273 HIS A CD2 1 
ATOM   2144  C CE1 . HIS A 1 273 ? 0.691   -7.545  40.569  1.00 26.15 ? 273 HIS A CE1 1 
ATOM   2145  N NE2 . HIS A 1 273 ? 0.743   -8.666  41.265  1.00 26.43 ? 273 HIS A NE2 1 
ATOM   2146  N N   . LYS A 1 274 ? 2.459   -12.943 39.563  0.00 25.21 ? 274 LYS A N   1 
ATOM   2147  C CA  . LYS A 1 274 ? 3.271   -13.656 40.533  0.00 25.42 ? 274 LYS A CA  1 
ATOM   2148  C C   . LYS A 1 274 ? 3.859   -14.893 39.889  0.00 25.26 ? 274 LYS A C   1 
ATOM   2149  O O   . LYS A 1 274 ? 5.045   -14.938 39.546  0.00 25.32 ? 274 LYS A O   1 
ATOM   2150  C CB  . LYS A 1 274 ? 2.444   -14.012 41.761  1.00 24.50 ? 274 LYS A CB  1 
ATOM   2151  C CG  . LYS A 1 274 ? 2.234   -12.795 42.642  1.00 24.65 ? 274 LYS A CG  1 
ATOM   2152  C CD  . LYS A 1 274 ? 1.565   -13.116 43.954  1.00 26.21 ? 274 LYS A CD  1 
ATOM   2153  C CE  . LYS A 1 274 ? 1.301   -11.835 44.744  1.00 27.98 ? 274 LYS A CE  1 
ATOM   2154  N NZ  . LYS A 1 274 ? 0.694   -12.089 46.083  1.00 28.98 ? 274 LYS A NZ  1 
ATOM   2155  N N   . PHE A 1 275 ? 3.017   -15.896 39.723  1.00 25.50 ? 275 PHE A N   1 
ATOM   2156  C CA  . PHE A 1 275 ? 3.374   -17.148 39.062  1.00 27.19 ? 275 PHE A CA  1 
ATOM   2157  C C   . PHE A 1 275 ? 2.650   -17.323 37.729  1.00 25.60 ? 275 PHE A C   1 
ATOM   2158  O O   . PHE A 1 275 ? 2.719   -18.407 37.133  1.00 24.55 ? 275 PHE A O   1 
ATOM   2159  C CB  . PHE A 1 275 ? 3.092   -18.349 39.975  1.00 26.23 ? 275 PHE A CB  1 
ATOM   2160  C CG  . PHE A 1 275 ? 4.042   -18.461 41.139  1.00 25.88 ? 275 PHE A CG  1 
ATOM   2161  C CD1 . PHE A 1 275 ? 5.313   -18.966 40.972  1.00 24.96 ? 275 PHE A CD1 1 
ATOM   2162  C CD2 . PHE A 1 275 ? 3.661   -18.042 42.401  1.00 26.62 ? 275 PHE A CD2 1 
ATOM   2163  C CE1 . PHE A 1 275 ? 6.176   -19.065 42.036  1.00 23.92 ? 275 PHE A CE1 1 
ATOM   2164  C CE2 . PHE A 1 275 ? 4.521   -18.142 43.464  1.00 24.65 ? 275 PHE A CE2 1 
ATOM   2165  C CZ  . PHE A 1 275 ? 5.786   -18.650 43.271  1.00 24.70 ? 275 PHE A CZ  1 
ATOM   2166  N N   . GLY A 1 276 ? 1.888   -16.314 37.295  1.00 23.98 ? 276 GLY A N   1 
ATOM   2167  C CA  . GLY A 1 276 ? 1.478   -16.223 35.908  1.00 24.94 ? 276 GLY A CA  1 
ATOM   2168  C C   . GLY A 1 276 ? 2.577   -15.784 34.959  1.00 24.93 ? 276 GLY A C   1 
ATOM   2169  O O   . GLY A 1 276 ? 2.390   -15.783 33.734  1.00 25.30 ? 276 GLY A O   1 
ATOM   2170  N N   . LEU A 1 277 ? 3.710   -15.392 35.526  1.00 24.93 ? 277 LEU A N   1 
ATOM   2171  C CA  . LEU A 1 277 ? 4.955   -15.146 34.830  1.00 24.30 ? 277 LEU A CA  1 
ATOM   2172  C C   . LEU A 1 277 ? 4.943   -13.806 34.115  1.00 24.42 ? 277 LEU A C   1 
ATOM   2173  O O   . LEU A 1 277 ? 5.699   -13.630 33.164  1.00 25.96 ? 277 LEU A O   1 
ATOM   2174  C CB  . LEU A 1 277 ? 5.255   -16.283 33.848  1.00 23.43 ? 277 LEU A CB  1 
ATOM   2175  C CG  . LEU A 1 277 ? 5.275   -17.706 34.416  1.00 24.15 ? 277 LEU A CG  1 
ATOM   2176  C CD1 . LEU A 1 277 ? 5.662   -18.703 33.355  1.00 22.96 ? 277 LEU A CD1 1 
ATOM   2177  C CD2 . LEU A 1 277 ? 6.187   -17.828 35.631  1.00 24.90 ? 277 LEU A CD2 1 
ATOM   2178  N N   . VAL A 1 278 ? 4.183   -12.822 34.594  1.00 23.81 ? 278 VAL A N   1 
ATOM   2179  C CA  . VAL A 1 278 ? 4.096   -11.537 33.908  1.00 24.90 ? 278 VAL A CA  1 
ATOM   2180  C C   . VAL A 1 278 ? 4.648   -10.437 34.803  1.00 24.48 ? 278 VAL A C   1 
ATOM   2181  O O   . VAL A 1 278 ? 4.455   -10.469 36.017  1.00 25.32 ? 278 VAL A O   1 
ATOM   2182  C CB  . VAL A 1 278 ? 2.652   -11.224 33.476  1.00 23.13 ? 278 VAL A CB  1 
ATOM   2183  C CG1 . VAL A 1 278 ? 2.538   -9.808  32.951  1.00 23.30 ? 278 VAL A CG1 1 
ATOM   2184  C CG2 . VAL A 1 278 ? 2.245   -12.168 32.410  1.00 24.15 ? 278 VAL A CG2 1 
ATOM   2185  N N   . TYR A 1 279 ? 5.362   -9.477  34.205  1.00 22.64 ? 279 TYR A N   1 
ATOM   2186  C CA  . TYR A 1 279 ? 5.869   -8.321  34.933  1.00 22.86 ? 279 TYR A CA  1 
ATOM   2187  C C   . TYR A 1 279 ? 4.760   -7.598  35.702  1.00 25.20 ? 279 TYR A C   1 
ATOM   2188  O O   . TYR A 1 279 ? 3.573   -7.712  35.342  1.00 24.56 ? 279 TYR A O   1 
ATOM   2189  C CB  . TYR A 1 279 ? 6.535   -7.353  33.965  1.00 23.33 ? 279 TYR A CB  1 
ATOM   2190  C CG  . TYR A 1 279 ? 7.910   -7.768  33.471  1.00 24.54 ? 279 TYR A CG  1 
ATOM   2191  C CD1 . TYR A 1 279 ? 8.895   -8.193  34.359  1.00 25.05 ? 279 TYR A CD1 1 
ATOM   2192  C CD2 . TYR A 1 279 ? 8.217   -7.739  32.113  1.00 23.53 ? 279 TYR A CD2 1 
ATOM   2193  C CE1 . TYR A 1 279 ? 10.148  -8.569  33.908  1.00 25.20 ? 279 TYR A CE1 1 
ATOM   2194  C CE2 . TYR A 1 279 ? 9.472   -8.106  31.651  1.00 25.88 ? 279 TYR A CE2 1 
ATOM   2195  C CZ  . TYR A 1 279 ? 10.440  -8.526  32.557  1.00 26.27 ? 279 TYR A CZ  1 
ATOM   2196  O OH  . TYR A 1 279 ? 11.698  -8.906  32.106  1.00 25.52 ? 279 TYR A OH  1 
ATOM   2197  N N   . PRO A 1 280 ? 5.123   -6.840  36.794  1.00 24.42 ? 280 PRO A N   1 
ATOM   2198  C CA  . PRO A 1 280 ? 4.123   -6.193  37.662  1.00 23.86 ? 280 PRO A CA  1 
ATOM   2199  C C   . PRO A 1 280 ? 2.960   -5.501  36.961  1.00 24.08 ? 280 PRO A C   1 
ATOM   2200  O O   . PRO A 1 280 ? 3.140   -4.801  35.958  1.00 22.40 ? 280 PRO A O   1 
ATOM   2201  C CB  . PRO A 1 280 ? 4.964   -5.173  38.436  1.00 23.96 ? 280 PRO A CB  1 
ATOM   2202  C CG  . PRO A 1 280 ? 6.298   -5.789  38.520  1.00 23.01 ? 280 PRO A CG  1 
ATOM   2203  C CD  . PRO A 1 280 ? 6.479   -6.708  37.354  1.00 23.35 ? 280 PRO A CD  1 
ATOM   2204  N N   . GLY A 1 281 ? 1.757   -5.701  37.503  1.00 24.96 ? 281 GLY A N   1 
ATOM   2205  C CA  . GLY A 1 281 ? 0.560   -5.034  37.023  1.00 24.45 ? 281 GLY A CA  1 
ATOM   2206  C C   . GLY A 1 281 ? -0.526  -5.971  36.521  1.00 25.35 ? 281 GLY A C   1 
ATOM   2207  O O   . GLY A 1 281 ? -1.330  -5.581  35.664  1.00 25.16 ? 281 GLY A O   1 
ATOM   2208  N N   . LEU A 1 282 ? -0.585  -7.206  37.026  1.00 25.33 ? 282 LEU A N   1 
ATOM   2209  C CA  . LEU A 1 282 ? -1.578  -8.139  36.504  1.00 26.54 ? 282 LEU A CA  1 
ATOM   2210  C C   . LEU A 1 282 ? -2.232  -9.000  37.591  1.00 27.63 ? 282 LEU A C   1 
ATOM   2211  O O   . LEU A 1 282 ? -1.546  -9.660  38.385  1.00 24.97 ? 282 LEU A O   1 
ATOM   2212  C CB  . LEU A 1 282 ? -0.945  -9.023  35.434  1.00 23.13 ? 282 LEU A CB  1 
ATOM   2213  C CG  . LEU A 1 282 ? -2.030  -9.842  34.769  1.00 24.40 ? 282 LEU A CG  1 
ATOM   2214  C CD1 . LEU A 1 282 ? -3.049  -8.928  34.145  1.00 25.26 ? 282 LEU A CD1 1 
ATOM   2215  C CD2 . LEU A 1 282 ? -1.410  -10.732 33.736  1.00 24.10 ? 282 LEU A CD2 1 
ATOM   2216  N N   . GLY A 1 283 ? -3.581  -9.001  37.585  1.00 25.53 ? 283 GLY A N   1 
ATOM   2217  C CA  . GLY A 1 283 ? -4.367  -9.935  38.366  1.00 26.42 ? 283 GLY A CA  1 
ATOM   2218  C C   . GLY A 1 283 ? -5.595  -10.372 37.587  1.00 25.80 ? 283 GLY A C   1 
ATOM   2219  O O   . GLY A 1 283 ? -5.936  -9.788  36.557  1.00 25.99 ? 283 GLY A O   1 
ATOM   2220  N N   . TRP A 1 284 ? -6.235  -11.440 38.069  1.00 25.27 ? 284 TRP A N   1 
ATOM   2221  C CA  . TRP A 1 284 ? -7.454  -11.940 37.437  1.00 25.38 ? 284 TRP A CA  1 
ATOM   2222  C C   . TRP A 1 284 ? -8.453  -12.383 38.494  1.00 25.43 ? 284 TRP A C   1 
ATOM   2223  O O   . TRP A 1 284 ? -8.081  -12.957 39.518  1.00 26.08 ? 284 TRP A O   1 
ATOM   2224  C CB  . TRP A 1 284 ? -7.221  -13.134 36.472  1.00 24.68 ? 284 TRP A CB  1 
ATOM   2225  C CG  . TRP A 1 284 ? -6.301  -12.871 35.315  1.00 25.11 ? 284 TRP A CG  1 
ATOM   2226  C CD1 . TRP A 1 284 ? -5.011  -13.309 35.172  1.00 24.54 ? 284 TRP A CD1 1 
ATOM   2227  C CD2 . TRP A 1 284 ? -6.604  -12.126 34.129  1.00 25.10 ? 284 TRP A CD2 1 
ATOM   2228  N NE1 . TRP A 1 284 ? -4.489  -12.856 33.986  1.00 23.82 ? 284 TRP A NE1 1 
ATOM   2229  C CE2 . TRP A 1 284 ? -5.445  -12.136 33.322  1.00 24.26 ? 284 TRP A CE2 1 
ATOM   2230  C CE3 . TRP A 1 284 ? -7.732  -11.438 33.678  1.00 24.89 ? 284 TRP A CE3 1 
ATOM   2231  C CZ2 . TRP A 1 284 ? -5.387  -11.491 32.084  1.00 24.72 ? 284 TRP A CZ2 1 
ATOM   2232  C CZ3 . TRP A 1 284 ? -7.673  -10.803 32.443  1.00 25.28 ? 284 TRP A CZ3 1 
ATOM   2233  C CH2 . TRP A 1 284 ? -6.512  -10.832 31.661  1.00 25.14 ? 284 TRP A CH2 1 
ATOM   2234  N N   . VAL A 1 285 ? -9.735  -12.182 38.185  1.00 24.74 ? 285 VAL A N   1 
ATOM   2235  C CA  . VAL A 1 285 ? -10.847 -12.710 38.963  1.00 24.67 ? 285 VAL A CA  1 
ATOM   2236  C C   . VAL A 1 285 ? -11.809 -13.439 38.033  1.00 25.13 ? 285 VAL A C   1 
ATOM   2237  O O   . VAL A 1 285 ? -12.019 -13.013 36.893  1.00 25.56 ? 285 VAL A O   1 
ATOM   2238  C CB  . VAL A 1 285 ? -11.562 -11.583 39.728  1.00 24.52 ? 285 VAL A CB  1 
ATOM   2239  C CG1 . VAL A 1 285 ? -11.911 -10.462 38.805  1.00 24.95 ? 285 VAL A CG1 1 
ATOM   2240  C CG2 . VAL A 1 285 ? -12.807 -12.134 40.383  1.00 24.87 ? 285 VAL A CG2 1 
ATOM   2241  N N   . CYS A 1 286 ? -12.341 -14.576 38.497  1.00 25.24 ? 286 CYS A N   1 
ATOM   2242  C CA  . CYS A 1 286 ? -13.321 -15.366 37.757  1.00 25.90 ? 286 CYS A CA  1 
ATOM   2243  C C   . CYS A 1 286 ? -14.473 -15.814 38.667  1.00 26.73 ? 286 CYS A C   1 
ATOM   2244  O O   . CYS A 1 286 ? -14.259 -16.126 39.839  1.00 27.01 ? 286 CYS A O   1 
ATOM   2245  C CB  . CYS A 1 286 ? -12.671 -16.601 37.070  1.00 25.90 ? 286 CYS A CB  1 
ATOM   2246  S SG  . CYS A 1 286 ? -11.594 -16.311 35.609  1.00 27.61 ? 286 CYS A SG  1 
ATOM   2247  N N   . TRP A 1 287 ? -15.693 -15.858 38.118  1.00 26.86 ? 287 TRP A N   1 
ATOM   2248  C CA  . TRP A 1 287 ? -16.870 -16.414 38.776  1.00 27.93 ? 287 TRP A CA  1 
ATOM   2249  C C   . TRP A 1 287 ? -17.281 -17.727 38.126  1.00 28.80 ? 287 TRP A C   1 
ATOM   2250  O O   . TRP A 1 287 ? -16.994 -17.985 36.960  1.00 29.42 ? 287 TRP A O   1 
ATOM   2251  C CB  . TRP A 1 287 ? -18.051 -15.437 38.734  1.00 27.80 ? 287 TRP A CB  1 
ATOM   2252  C CG  . TRP A 1 287 ? -17.846 -14.301 39.638  1.00 28.16 ? 287 TRP A CG  1 
ATOM   2253  C CD1 . TRP A 1 287 ? -18.271 -14.205 40.930  1.00 30.42 ? 287 TRP A CD1 1 
ATOM   2254  C CD2 . TRP A 1 287 ? -17.139 -13.089 39.357  1.00 27.60 ? 287 TRP A CD2 1 
ATOM   2255  N NE1 . TRP A 1 287 ? -17.880 -12.998 41.469  1.00 30.19 ? 287 TRP A NE1 1 
ATOM   2256  C CE2 . TRP A 1 287 ? -17.180 -12.300 40.523  1.00 28.42 ? 287 TRP A CE2 1 
ATOM   2257  C CE3 . TRP A 1 287 ? -16.480 -12.593 38.237  1.00 27.18 ? 287 TRP A CE3 1 
ATOM   2258  C CZ2 . TRP A 1 287 ? -16.589 -11.046 40.594  1.00 28.19 ? 287 TRP A CZ2 1 
ATOM   2259  C CZ3 . TRP A 1 287 ? -15.900 -11.356 38.308  1.00 26.91 ? 287 TRP A CZ3 1 
ATOM   2260  C CH2 . TRP A 1 287 ? -15.949 -10.596 39.474  1.00 27.08 ? 287 TRP A CH2 1 
ATOM   2261  N N   . LYS A 1 288 ? -17.976 -18.556 38.895  1.00 29.73 ? 288 LYS A N   1 
ATOM   2262  C CA  . LYS A 1 288 ? -18.370 -19.868 38.390  1.00 30.26 ? 288 LYS A CA  1 
ATOM   2263  C C   . LYS A 1 288 ? -19.385 -19.761 37.254  1.00 29.88 ? 288 LYS A C   1 
ATOM   2264  O O   . LYS A 1 288 ? -19.511 -20.686 36.439  1.00 30.44 ? 288 LYS A O   1 
ATOM   2265  C CB  . LYS A 1 288 ? -18.940 -20.704 39.531  1.00 30.77 ? 288 LYS A CB  1 
ATOM   2266  C CG  . LYS A 1 288 ? -19.016 -22.196 39.262  1.00 31.59 ? 288 LYS A CG  1 
ATOM   2267  C CD  . LYS A 1 288 ? -19.439 -22.923 40.541  1.00 33.16 ? 288 LYS A CD  1 
ATOM   2268  C CE  . LYS A 1 288 ? -19.247 -24.415 40.429  1.00 32.81 ? 288 LYS A CE  1 
ATOM   2269  N NZ  . LYS A 1 288 ? -19.510 -25.056 41.726  1.00 33.00 ? 288 LYS A NZ  1 
ATOM   2270  N N   . GLY A 1 289 ? -20.148 -18.677 37.219  1.00 29.95 ? 289 GLY A N   1 
ATOM   2271  C CA  . GLY A 1 289 ? -21.134 -18.460 36.175  1.00 30.27 ? 289 GLY A CA  1 
ATOM   2272  C C   . GLY A 1 289 ? -21.639 -17.040 36.247  1.00 30.49 ? 289 GLY A C   1 
ATOM   2273  O O   . GLY A 1 289 ? -21.464 -16.340 37.249  1.00 30.96 ? 289 GLY A O   1 
ATOM   2274  N N   . LYS A 1 290 ? -22.353 -16.656 35.197  1.00 31.25 ? 290 LYS A N   1 
ATOM   2275  C CA  . LYS A 1 290 ? -22.850 -15.293 35.080  1.00 32.46 ? 290 LYS A CA  1 
ATOM   2276  C C   . LYS A 1 290 ? -23.731 -14.910 36.257  1.00 31.70 ? 290 LYS A C   1 
ATOM   2277  O O   . LYS A 1 290 ? -23.772 -13.736 36.645  1.00 31.64 ? 290 LYS A O   1 
ATOM   2278  C CB  . LYS A 1 290 ? -23.613 -15.161 33.747  1.00 35.95 ? 290 LYS A CB  1 
ATOM   2279  C CG  . LYS A 1 290 ? -23.908 -13.747 33.282  1.00 37.21 ? 290 LYS A CG  1 
ATOM   2280  C CD  . LYS A 1 290 ? -22.653 -13.001 32.848  1.00 39.54 ? 290 LYS A CD  1 
ATOM   2281  C CE  . LYS A 1 290 ? -22.101 -13.454 31.502  1.00 39.64 ? 290 LYS A CE  1 
ATOM   2282  N NZ  . LYS A 1 290 ? -20.803 -12.722 31.266  1.00 35.77 ? 290 LYS A NZ  1 
ATOM   2283  N N   . GLU A 1 291 ? -24.460 -15.879 36.826  1.00 31.93 ? 291 GLU A N   1 
ATOM   2284  C CA  . GLU A 1 291 ? -25.402 -15.554 37.892  1.00 32.16 ? 291 GLU A CA  1 
ATOM   2285  C C   . GLU A 1 291 ? -24.710 -15.210 39.201  1.00 31.74 ? 291 GLU A C   1 
ATOM   2286  O O   . GLU A 1 291 ? -25.393 -14.774 40.139  1.00 32.88 ? 291 GLU A O   1 
ATOM   2287  C CB  . GLU A 1 291 ? -26.388 -16.681 38.181  1.00 33.35 ? 291 GLU A CB  1 
ATOM   2288  C CG  . GLU A 1 291 ? -25.802 -17.937 38.813  1.00 33.09 ? 291 GLU A CG  1 
ATOM   2289  C CD  . GLU A 1 291 ? -25.403 -19.019 37.830  1.00 35.79 ? 291 GLU A CD  1 
ATOM   2290  O OE1 . GLU A 1 291 ? -24.577 -18.781 36.905  1.00 32.87 ? 291 GLU A OE1 1 
ATOM   2291  O OE2 . GLU A 1 291 ? -25.965 -20.131 37.995  1.00 41.56 ? 291 GLU A OE2 1 
ATOM   2292  N N   . TYR A 1 292 ? -23.407 -15.459 39.314  1.00 30.52 ? 292 TYR A N   1 
ATOM   2293  C CA  . TYR A 1 292 ? -22.663 -15.157 40.524  1.00 29.93 ? 292 TYR A CA  1 
ATOM   2294  C C   . TYR A 1 292 ? -22.005 -13.792 40.461  1.00 30.28 ? 292 TYR A C   1 
ATOM   2295  O O   . TYR A 1 292 ? -21.240 -13.446 41.358  1.00 29.85 ? 292 TYR A O   1 
ATOM   2296  C CB  . TYR A 1 292 ? -21.617 -16.240 40.787  1.00 29.77 ? 292 TYR A CB  1 
ATOM   2297  C CG  . TYR A 1 292 ? -22.236 -17.611 40.817  1.00 30.20 ? 292 TYR A CG  1 
ATOM   2298  C CD1 . TYR A 1 292 ? -23.254 -17.926 41.691  1.00 30.70 ? 292 TYR A CD1 1 
ATOM   2299  C CD2 . TYR A 1 292 ? -21.803 -18.586 39.969  1.00 31.36 ? 292 TYR A CD2 1 
ATOM   2300  C CE1 . TYR A 1 292 ? -23.818 -19.184 41.698  1.00 32.27 ? 292 TYR A CE1 1 
ATOM   2301  C CE2 . TYR A 1 292 ? -22.352 -19.832 39.970  1.00 30.82 ? 292 TYR A CE2 1 
ATOM   2302  C CZ  . TYR A 1 292 ? -23.351 -20.138 40.824  1.00 32.09 ? 292 TYR A CZ  1 
ATOM   2303  O OH  . TYR A 1 292 ? -23.876 -21.416 40.776  1.00 32.81 ? 292 TYR A OH  1 
ATOM   2304  N N   . LEU A 1 293 ? -22.225 -13.043 39.386  1.00 32.81 ? 293 LEU A N   1 
ATOM   2305  C CA  . LEU A 1 293 ? -21.806 -11.652 39.294  1.00 33.42 ? 293 LEU A CA  1 
ATOM   2306  C C   . LEU A 1 293 ? -23.037 -10.767 39.358  1.00 33.53 ? 293 LEU A C   1 
ATOM   2307  O O   . LEU A 1 293 ? -23.957 -10.932 38.547  1.00 33.82 ? 293 LEU A O   1 
ATOM   2308  C CB  . LEU A 1 293 ? -21.014 -11.392 38.011  1.00 32.71 ? 293 LEU A CB  1 
ATOM   2309  C CG  . LEU A 1 293 ? -20.406 -10.001 37.857  1.00 32.15 ? 293 LEU A CG  1 
ATOM   2310  C CD1 . LEU A 1 293 ? -19.632 -9.627  39.099  1.00 30.41 ? 293 LEU A CD1 1 
ATOM   2311  C CD2 . LEU A 1 293 ? -19.474 -9.994  36.663  1.00 32.52 ? 293 LEU A CD2 1 
ATOM   2312  N N   . PRO A 1 294 ? -23.145 -9.899  40.350  1.00 34.91 ? 294 PRO A N   1 
ATOM   2313  C CA  . PRO A 1 294 ? -24.340 -9.056  40.458  1.00 35.21 ? 294 PRO A CA  1 
ATOM   2314  C C   . PRO A 1 294 ? -24.383 -8.020  39.356  1.00 36.19 ? 294 PRO A C   1 
ATOM   2315  O O   . PRO A 1 294 ? -23.371 -7.407  39.018  1.00 36.02 ? 294 PRO A O   1 
ATOM   2316  C CB  . PRO A 1 294 ? -24.190 -8.400  41.834  1.00 35.09 ? 294 PRO A CB  1 
ATOM   2317  C CG  . PRO A 1 294 ? -23.283 -9.318  42.586  1.00 32.84 ? 294 PRO A CG  1 
ATOM   2318  C CD  . PRO A 1 294 ? -22.315 -9.849  41.559  1.00 33.56 ? 294 PRO A CD  1 
ATOM   2319  N N   . GLU A 1 295 ? -25.584 -7.819  38.810  1.00 39.63 ? 295 GLU A N   1 
ATOM   2320  C CA  . GLU A 1 295 ? -25.773 -6.816  37.769  1.00 40.55 ? 295 GLU A CA  1 
ATOM   2321  C C   . GLU A 1 295 ? -25.418 -5.425  38.274  1.00 39.89 ? 295 GLU A C   1 
ATOM   2322  O O   . GLU A 1 295 ? -24.979 -4.575  37.501  1.00 40.71 ? 295 GLU A O   1 
ATOM   2323  C CB  . GLU A 1 295 ? -27.216 -6.858  37.256  1.00 40.49 ? 295 GLU A CB  1 
ATOM   2324  N N   . GLU A 1 296 ? -25.586 -5.174  39.564  1.00 40.56 ? 296 GLU A N   1 
ATOM   2325  C CA  . GLU A 1 296 ? -25.270 -3.856  40.084  1.00 42.13 ? 296 GLU A CA  1 
ATOM   2326  C C   . GLU A 1 296 ? -23.788 -3.531  39.993  1.00 41.26 ? 296 GLU A C   1 
ATOM   2327  O O   . GLU A 1 296 ? -23.442 -2.339  39.991  1.00 43.33 ? 296 GLU A O   1 
ATOM   2328  C CB  . GLU A 1 296 ? -25.742 -3.701  41.525  1.00 43.78 ? 296 GLU A CB  1 
ATOM   2329  C CG  . GLU A 1 296 ? -27.253 -3.788  41.687  1.00 46.14 ? 296 GLU A CG  1 
ATOM   2330  C CD  . GLU A 1 296 ? -27.771 -5.212  41.615  1.00 48.09 ? 296 GLU A CD  1 
ATOM   2331  O OE1 . GLU A 1 296 ? -26.943 -6.137  41.833  1.00 44.88 ? 296 GLU A OE1 1 
ATOM   2332  O OE2 . GLU A 1 296 ? -28.991 -5.398  41.335  1.00 48.01 ? 296 GLU A OE2 1 
ATOM   2333  N N   . MET A 1 297 ? -22.902 -4.523  39.908  1.00 38.54 ? 297 MET A N   1 
ATOM   2334  C CA  . MET A 1 297 ? -21.488 -4.200  39.857  1.00 40.17 ? 297 MET A CA  1 
ATOM   2335  C C   . MET A 1 297 ? -20.855 -4.525  38.520  1.00 40.71 ? 297 MET A C   1 
ATOM   2336  O O   . MET A 1 297 ? -19.626 -4.521  38.422  1.00 40.51 ? 297 MET A O   1 
ATOM   2337  C CB  . MET A 1 297 ? -20.706 -4.977  40.923  1.00 38.70 ? 297 MET A CB  1 
ATOM   2338  C CG  . MET A 1 297 ? -20.884 -6.443  40.814  1.00 37.24 ? 297 MET A CG  1 
ATOM   2339  S SD  . MET A 1 297 ? -19.891 -7.286  42.018  1.00 32.80 ? 297 MET A SD  1 
ATOM   2340  C CE  . MET A 1 297 ? -18.302 -6.468  41.825  1.00 32.34 ? 297 MET A CE  1 
ATOM   2341  N N   . SER A 1 298 ? -21.637 -4.705  37.465  1.00 43.97 ? 298 SER A N   1 
ATOM   2342  C CA  . SER A 1 298 ? -21.073 -5.203  36.224  1.00 41.68 ? 298 SER A CA  1 
ATOM   2343  C C   . SER A 1 298 ? -22.029 -4.886  35.094  1.00 43.55 ? 298 SER A C   1 
ATOM   2344  O O   . SER A 1 298 ? -23.246 -4.897  35.289  1.00 45.57 ? 298 SER A O   1 
ATOM   2345  C CB  . SER A 1 298 ? -20.877 -6.724  36.264  1.00 39.11 ? 298 SER A CB  1 
ATOM   2346  O OG  . SER A 1 298 ? -22.126 -7.385  36.376  1.00 38.95 ? 298 SER A OG  1 
ATOM   2347  N N   . PHE A 1 299 ? -21.464 -4.603  33.921  1.00 44.62 ? 299 PHE A N   1 
ATOM   2348  C CA  . PHE A 1 299 ? -22.187 -4.594  32.659  1.00 44.44 ? 299 PHE A CA  1 
ATOM   2349  C C   . PHE A 1 299 ? -21.260 -5.142  31.580  1.00 47.16 ? 299 PHE A C   1 
ATOM   2350  O O   . PHE A 1 299 ? -20.037 -5.194  31.746  1.00 45.54 ? 299 PHE A O   1 
ATOM   2351  C CB  . PHE A 1 299 ? -22.710 -3.198  32.255  1.00 47.08 ? 299 PHE A CB  1 
ATOM   2352  C CG  . PHE A 1 299 ? -21.673 -2.084  32.304  1.00 50.76 ? 299 PHE A CG  1 
ATOM   2353  C CD1 . PHE A 1 299 ? -21.211 -1.566  33.517  1.00 47.05 ? 299 PHE A CD1 1 
ATOM   2354  C CD2 . PHE A 1 299 ? -21.201 -1.518  31.118  1.00 48.81 ? 299 PHE A CD2 1 
ATOM   2355  C CE1 . PHE A 1 299 ? -20.287 -0.528  33.544  1.00 43.49 ? 299 PHE A CE1 1 
ATOM   2356  C CE2 . PHE A 1 299 ? -20.280 -0.483  31.141  1.00 46.48 ? 299 PHE A CE2 1 
ATOM   2357  C CZ  . PHE A 1 299 ? -19.824 0.011   32.358  1.00 45.35 ? 299 PHE A CZ  1 
ATOM   2358  N N   . SER A 1 300 ? -21.862 -5.570  30.473  1.00 49.27 ? 300 SER A N   1 
ATOM   2359  C CA  . SER A 1 300 ? -21.138 -6.116  29.336  1.00 46.33 ? 300 SER A CA  1 
ATOM   2360  C C   . SER A 1 300 ? -21.325 -5.213  28.131  1.00 47.50 ? 300 SER A C   1 
ATOM   2361  O O   . SER A 1 300 ? -22.401 -4.636  27.935  1.00 47.41 ? 300 SER A O   1 
ATOM   2362  C CB  . SER A 1 300 ? -21.580 -7.537  28.984  1.00 48.40 ? 300 SER A CB  1 
ATOM   2363  O OG  . SER A 1 300 ? -21.195 -8.461  29.981  1.00 51.92 ? 300 SER A OG  1 
ATOM   2364  N N   . VAL A 1 301 ? -20.254 -5.104  27.340  1.00 46.15 ? 301 VAL A N   1 
ATOM   2365  C CA  . VAL A 1 301 ? -20.222 -4.420  26.055  1.00 42.58 ? 301 VAL A CA  1 
ATOM   2366  C C   . VAL A 1 301 ? -19.700 -5.418  25.027  1.00 43.58 ? 301 VAL A C   1 
ATOM   2367  O O   . VAL A 1 301 ? -18.805 -6.217  25.324  1.00 43.13 ? 301 VAL A O   1 
ATOM   2368  C CB  . VAL A 1 301 ? -19.344 -3.151  26.116  1.00 42.10 ? 301 VAL A CB  1 
ATOM   2369  C CG1 . VAL A 1 301 ? -19.471 -2.328  24.841  1.00 38.78 ? 301 VAL A CG1 1 
ATOM   2370  C CG2 . VAL A 1 301 ? -19.698 -2.325  27.349  1.00 42.54 ? 301 VAL A CG2 1 
ATOM   2371  N N   . ASN A 1 302 ? -20.302 -5.408  23.839  1.00 44.81 ? 302 ASN A N   1 
ATOM   2372  C CA  . ASN A 1 302 ? -19.945 -6.327  22.767  1.00 42.00 ? 302 ASN A CA  1 
ATOM   2373  C C   . ASN A 1 302 ? -18.854 -5.696  21.922  1.00 42.11 ? 302 ASN A C   1 
ATOM   2374  O O   . ASN A 1 302 ? -19.051 -4.626  21.337  1.00 41.68 ? 302 ASN A O   1 
ATOM   2375  C CB  . ASN A 1 302 ? -21.152 -6.678  21.900  1.00 37.38 ? 302 ASN A CB  1 
ATOM   2376  N N   . TYR A 1 303 ? -17.687 -6.313  21.929  1.00 41.51 ? 303 TYR A N   1 
ATOM   2377  C CA  . TYR A 1 303 ? -16.594 -5.921  21.058  1.00 41.57 ? 303 TYR A CA  1 
ATOM   2378  C C   . TYR A 1 303 ? -16.348 -7.042  20.050  1.00 42.39 ? 303 TYR A C   1 
ATOM   2379  O O   . TYR A 1 303 ? -16.048 -8.179  20.435  1.00 41.91 ? 303 TYR A O   1 
ATOM   2380  C CB  . TYR A 1 303 ? -15.350 -5.558  21.872  1.00 39.28 ? 303 TYR A CB  1 
ATOM   2381  C CG  . TYR A 1 303 ? -15.574 -4.318  22.727  1.00 39.05 ? 303 TYR A CG  1 
ATOM   2382  C CD1 . TYR A 1 303 ? -15.583 -3.054  22.143  1.00 36.56 ? 303 TYR A CD1 1 
ATOM   2383  C CD2 . TYR A 1 303 ? -15.792 -4.407  24.104  1.00 39.09 ? 303 TYR A CD2 1 
ATOM   2384  C CE1 . TYR A 1 303 ? -15.801 -1.910  22.895  1.00 36.10 ? 303 TYR A CE1 1 
ATOM   2385  C CE2 . TYR A 1 303 ? -16.009 -3.263  24.875  1.00 38.04 ? 303 TYR A CE2 1 
ATOM   2386  C CZ  . TYR A 1 303 ? -16.014 -2.013  24.261  1.00 36.48 ? 303 TYR A CZ  1 
ATOM   2387  O OH  . TYR A 1 303 ? -16.239 -0.852  24.985  1.00 35.07 ? 303 TYR A OH  1 
ATOM   2388  N N   . LEU A 1 304 ? -16.590 -6.727  18.767  1.00 44.94 ? 304 LEU A N   1 
ATOM   2389  C CA  . LEU A 1 304 ? -16.335 -7.557  17.587  1.00 45.12 ? 304 LEU A CA  1 
ATOM   2390  C C   . LEU A 1 304 ? -16.973 -8.935  17.652  1.00 44.23 ? 304 LEU A C   1 
ATOM   2391  O O   . LEU A 1 304 ? -16.670 -9.797  16.822  1.00 46.40 ? 304 LEU A O   1 
ATOM   2392  C CB  . LEU A 1 304 ? -14.830 -7.693  17.355  1.00 43.80 ? 304 LEU A CB  1 
ATOM   2393  C CG  . LEU A 1 304 ? -14.043 -6.380  17.348  1.00 38.03 ? 304 LEU A CG  1 
ATOM   2394  C CD1 . LEU A 1 304 ? -12.586 -6.703  17.554  1.00 35.12 ? 304 LEU A CD1 1 
ATOM   2395  C CD2 . LEU A 1 304 ? -14.264 -5.595  16.053  1.00 37.43 ? 304 LEU A CD2 1 
ATOM   2396  N N   . GLY A 1 305 ? -17.853 -9.149  18.625  1.00 43.52 ? 305 GLY A N   1 
ATOM   2397  C CA  . GLY A 1 305 ? -18.449 -10.447 18.842  1.00 42.51 ? 305 GLY A CA  1 
ATOM   2398  C C   . GLY A 1 305 ? -18.282 -10.869 20.283  1.00 43.94 ? 305 GLY A C   1 
ATOM   2399  O O   . GLY A 1 305 ? -19.102 -11.610 20.827  1.00 47.45 ? 305 GLY A O   1 
ATOM   2400  N N   . ALA A 1 306 ? -17.211 -10.399 20.913  1.00 41.70 ? 306 ALA A N   1 
ATOM   2401  C CA  . ALA A 1 306 ? -16.892 -10.795 22.275  1.00 40.12 ? 306 ALA A CA  1 
ATOM   2402  C C   . ALA A 1 306 ? -17.717 -9.984  23.268  1.00 43.16 ? 306 ALA A C   1 
ATOM   2403  O O   . ALA A 1 306 ? -17.706 -8.748  23.230  1.00 44.52 ? 306 ALA A O   1 
ATOM   2404  C CB  . ALA A 1 306 ? -15.403 -10.605 22.539  1.00 39.03 ? 306 ALA A CB  1 
ATOM   2405  N N   . ASN A 1 307 ? -18.465 -10.674 24.125  1.00 43.35 ? 307 ASN A N   1 
ATOM   2406  C CA  . ASN A 1 307 ? -19.115 -10.036 25.264  1.00 44.34 ? 307 ASN A CA  1 
ATOM   2407  C C   . ASN A 1 307 ? -18.091 -9.826  26.382  1.00 44.43 ? 307 ASN A C   1 
ATOM   2408  O O   . ASN A 1 307 ? -17.672 -10.789 27.036  1.00 44.33 ? 307 ASN A O   1 
ATOM   2409  C CB  . ASN A 1 307 ? -20.297 -10.877 25.739  1.00 45.85 ? 307 ASN A CB  1 
ATOM   2410  N N   . ILE A 1 308 ? -17.682 -8.576  26.610  1.00 44.83 ? 308 ILE A N   1 
ATOM   2411  C CA  . ILE A 1 308 ? -16.651 -8.250  27.595  1.00 43.11 ? 308 ILE A CA  1 
ATOM   2412  C C   . ILE A 1 308 ? -17.335 -7.535  28.770  1.00 45.25 ? 308 ILE A C   1 
ATOM   2413  O O   . ILE A 1 308 ? -18.011 -6.517  28.575  1.00 46.30 ? 308 ILE A O   1 
ATOM   2414  C CB  . ILE A 1 308 ? -15.531 -7.386  26.981  1.00 42.29 ? 308 ILE A CB  1 
ATOM   2415  C CG1 . ILE A 1 308 ? -14.997 -7.980  25.656  1.00 41.26 ? 308 ILE A CG1 1 
ATOM   2416  C CG2 . ILE A 1 308 ? -14.358 -7.236  27.966  1.00 39.54 ? 308 ILE A CG2 1 
ATOM   2417  C CD1 . ILE A 1 308 ? -14.342 -9.356  25.748  1.00 36.53 ? 308 ILE A CD1 1 
ATOM   2418  N N   . THR A 1 309 ? -17.191 -8.084  29.983  1.00 44.06 ? 309 THR A N   1 
ATOM   2419  C CA  . THR A 1 309 ? -17.765 -7.485  31.190  1.00 43.00 ? 309 THR A CA  1 
ATOM   2420  C C   . THR A 1 309 ? -16.923 -6.297  31.646  1.00 41.70 ? 309 THR A C   1 
ATOM   2421  O O   . THR A 1 309 ? -15.695 -6.312  31.524  1.00 40.23 ? 309 THR A O   1 
ATOM   2422  C CB  . THR A 1 309 ? -17.883 -8.517  32.321  1.00 40.80 ? 309 THR A CB  1 
ATOM   2423  O OG1 . THR A 1 309 ? -16.602 -9.090  32.579  1.00 40.50 ? 309 THR A OG1 1 
ATOM   2424  C CG2 . THR A 1 309 ? -18.845 -9.641  31.950  1.00 42.60 ? 309 THR A CG2 1 
ATOM   2425  N N   . GLN A 1 310 ? -17.594 -5.258  32.156  1.00 43.17 ? 310 GLN A N   1 
ATOM   2426  C CA  . GLN A 1 310 ? -16.994 -3.963  32.495  1.00 42.90 ? 310 GLN A CA  1 
ATOM   2427  C C   . GLN A 1 310 ? -16.831 -3.708  33.999  1.00 42.08 ? 310 GLN A C   1 
ATOM   2428  O O   . GLN A 1 310 ? -16.992 -2.579  34.471  1.00 43.29 ? 310 GLN A O   1 
ATOM   2429  C CB  . GLN A 1 310 ? -17.813 -2.836  31.880  1.00 43.71 ? 310 GLN A CB  1 
ATOM   2430  C CG  . GLN A 1 310 ? -17.821 -2.874  30.399  1.00 42.69 ? 310 GLN A CG  1 
ATOM   2431  C CD  . GLN A 1 310 ? -16.422 -2.971  29.877  1.00 41.55 ? 310 GLN A CD  1 
ATOM   2432  O OE1 . GLN A 1 310 ? -15.626 -2.055  30.058  1.00 39.34 ? 310 GLN A OE1 1 
ATOM   2433  N NE2 . GLN A 1 310 ? -16.106 -4.078  29.219  1.00 43.30 ? 310 GLN A NE2 1 
ATOM   2434  N N   . VAL A 1 311 ? -16.505 -4.721  34.762  1.00 39.55 ? 311 VAL A N   1 
ATOM   2435  C CA  . VAL A 1 311 ? -16.387 -4.592  36.206  1.00 35.88 ? 311 VAL A CA  1 
ATOM   2436  C C   . VAL A 1 311 ? -14.943 -4.264  36.577  1.00 34.36 ? 311 VAL A C   1 
ATOM   2437  O O   . VAL A 1 311 ? -14.001 -4.841  36.021  1.00 36.08 ? 311 VAL A O   1 
ATOM   2438  C CB  . VAL A 1 311 ? -16.884 -5.893  36.862  1.00 35.68 ? 311 VAL A CB  1 
ATOM   2439  C CG1 . VAL A 1 311 ? -16.287 -7.093  36.161  1.00 34.70 ? 311 VAL A CG1 1 
ATOM   2440  C CG2 . VAL A 1 311 ? -16.567 -5.923  38.309  1.00 33.79 ? 311 VAL A CG2 1 
ATOM   2441  N N   . GLY A 1 312 ? -14.750 -3.320  37.506  1.00 31.13 ? 312 GLY A N   1 
ATOM   2442  C CA  . GLY A 1 312 ? -13.405 -3.033  37.974  1.00 29.35 ? 312 GLY A CA  1 
ATOM   2443  C C   . GLY A 1 312 ? -13.226 -1.807  38.850  1.00 29.06 ? 312 GLY A C   1 
ATOM   2444  O O   . GLY A 1 312 ? -13.956 -0.821  38.711  1.00 30.87 ? 312 GLY A O   1 
ATOM   2445  N N   . LEU A 1 313 ? -12.237 -1.855  39.753  1.00 27.34 ? 313 LEU A N   1 
ATOM   2446  C CA  . LEU A 1 313 ? -11.879 -0.688  40.559  1.00 28.05 ? 313 LEU A CA  1 
ATOM   2447  C C   . LEU A 1 313 ? -11.073 0.308   39.753  1.00 27.86 ? 313 LEU A C   1 
ATOM   2448  O O   . LEU A 1 313 ? -11.238 1.522   39.901  1.00 27.53 ? 313 LEU A O   1 
ATOM   2449  C CB  . LEU A 1 313 ? -11.046 -1.086  41.773  1.00 27.39 ? 313 LEU A CB  1 
ATOM   2450  C CG  . LEU A 1 313 ? -11.616 -2.044  42.815  1.00 28.52 ? 313 LEU A CG  1 
ATOM   2451  C CD1 . LEU A 1 313 ? -10.530 -2.420  43.821  1.00 27.71 ? 313 LEU A CD1 1 
ATOM   2452  C CD2 . LEU A 1 313 ? -12.815 -1.466  43.527  1.00 27.87 ? 313 LEU A CD2 1 
ATOM   2453  N N   . ASN A 1 314 ? -10.161 -0.190  38.940  1.00 27.47 ? 314 ASN A N   1 
ATOM   2454  C CA  . ASN A 1 314 ? -9.372  0.703   38.130  1.00 27.26 ? 314 ASN A CA  1 
ATOM   2455  C C   . ASN A 1 314 ? -10.143 1.104   36.876  1.00 28.18 ? 314 ASN A C   1 
ATOM   2456  O O   . ASN A 1 314 ? -11.161 0.504   36.505  1.00 27.07 ? 314 ASN A O   1 
ATOM   2457  C CB  . ASN A 1 314 ? -8.053  0.037   37.761  1.00 26.53 ? 314 ASN A CB  1 
ATOM   2458  C CG  . ASN A 1 314 ? -7.272  -0.381  38.974  1.00 25.10 ? 314 ASN A CG  1 
ATOM   2459  O OD1 . ASN A 1 314 ? -6.787  0.460   39.718  1.00 24.57 ? 314 ASN A OD1 1 
ATOM   2460  N ND2 . ASN A 1 314 ? -7.122  -1.682  39.169  1.00 23.75 ? 314 ASN A ND2 1 
ATOM   2461  N N   . PHE A 1 315 ? -9.665  2.180   36.248  1.00 28.01 ? 315 PHE A N   1 
ATOM   2462  C CA  . PHE A 1 315 ? -10.201 2.606   34.975  1.00 26.90 ? 315 PHE A CA  1 
ATOM   2463  C C   . PHE A 1 315 ? -9.062  2.568   33.967  1.00 28.02 ? 315 PHE A C   1 
ATOM   2464  O O   . PHE A 1 315 ? -8.687  1.480   33.501  1.00 27.72 ? 315 PHE A O   1 
ATOM   2465  C CB  . PHE A 1 315 ? -10.886 3.960   35.093  1.00 27.68 ? 315 PHE A CB  1 
ATOM   2466  C CG  . PHE A 1 315 ? -11.760 4.242   33.940  1.00 28.34 ? 315 PHE A CG  1 
ATOM   2467  C CD1 . PHE A 1 315 ? -12.845 3.423   33.689  1.00 28.62 ? 315 PHE A CD1 1 
ATOM   2468  C CD2 . PHE A 1 315 ? -11.452 5.254   33.046  1.00 28.21 ? 315 PHE A CD2 1 
ATOM   2469  C CE1 . PHE A 1 315 ? -13.647 3.640   32.599  1.00 29.20 ? 315 PHE A CE1 1 
ATOM   2470  C CE2 . PHE A 1 315 ? -12.237 5.474   31.943  1.00 29.02 ? 315 PHE A CE2 1 
ATOM   2471  C CZ  . PHE A 1 315 ? -13.337 4.667   31.718  1.00 29.53 ? 315 PHE A CZ  1 
ATOM   2472  N N   . SER A 1 316 ? -8.472  3.711   33.606  1.00 27.50 ? 316 SER A N   1 
ATOM   2473  C CA  . SER A 1 316 ? -7.321  3.694   32.704  1.00 26.61 ? 316 SER A CA  1 
ATOM   2474  C C   . SER A 1 316 ? -6.135  2.986   33.348  1.00 25.49 ? 316 SER A C   1 
ATOM   2475  O O   . SER A 1 316 ? -5.890  3.117   34.548  1.00 25.77 ? 316 SER A O   1 
ATOM   2476  C CB  . SER A 1 316 ? -6.914  5.114   32.313  1.00 27.22 ? 316 SER A CB  1 
ATOM   2477  O OG  . SER A 1 316 ? -7.963  5.788   31.641  1.00 27.35 ? 316 SER A OG  1 
ATOM   2478  N N   . ARG A 1 317 ? -5.380  2.256   32.540  1.00 25.07 ? 317 ARG A N   1 
ATOM   2479  C CA  . ARG A 1 317 ? -4.323  1.400   33.056  1.00 24.38 ? 317 ARG A CA  1 
ATOM   2480  C C   . ARG A 1 317 ? -3.505  0.888   31.883  1.00 24.40 ? 317 ARG A C   1 
ATOM   2481  O O   . ARG A 1 317 ? -3.987  0.890   30.748  1.00 24.96 ? 317 ARG A O   1 
ATOM   2482  C CB  . ARG A 1 317 ? -4.902  0.217   33.832  1.00 24.77 ? 317 ARG A CB  1 
ATOM   2483  C CG  . ARG A 1 317 ? -5.805  -0.658  32.985  1.00 24.83 ? 317 ARG A CG  1 
ATOM   2484  C CD  . ARG A 1 317 ? -5.733  -2.098  33.462  1.00 25.45 ? 317 ARG A CD  1 
ATOM   2485  N NE  . ARG A 1 317 ? -4.423  -2.710  33.250  1.00 23.99 ? 317 ARG A NE  1 
ATOM   2486  C CZ  . ARG A 1 317 ? -4.008  -3.801  33.873  1.00 23.58 ? 317 ARG A CZ  1 
ATOM   2487  N NH1 . ARG A 1 317 ? -4.748  -4.389  34.802  1.00 24.89 ? 317 ARG A NH1 1 
ATOM   2488  N NH2 . ARG A 1 317 ? -2.834  -4.325  33.546  1.00 23.27 ? 317 ARG A NH2 1 
ATOM   2489  N N   . PRO A 1 318 ? -2.292  0.396   32.141  1.00 23.83 ? 318 PRO A N   1 
ATOM   2490  C CA  . PRO A 1 318 ? -1.500  -0.201  31.061  1.00 23.88 ? 318 PRO A CA  1 
ATOM   2491  C C   . PRO A 1 318 ? -2.187  -1.436  30.500  1.00 24.21 ? 318 PRO A C   1 
ATOM   2492  O O   . PRO A 1 318 ? -2.773  -2.236  31.233  1.00 24.11 ? 318 PRO A O   1 
ATOM   2493  C CB  . PRO A 1 318 ? -0.192  -0.589  31.753  1.00 23.19 ? 318 PRO A CB  1 
ATOM   2494  C CG  . PRO A 1 318 ? -0.181  0.114   33.047  1.00 22.82 ? 318 PRO A CG  1 
ATOM   2495  C CD  . PRO A 1 318 ? -1.581  0.366   33.432  1.00 23.17 ? 318 PRO A CD  1 
ATOM   2496  N N   . ALA A 1 319 ? -2.107  -1.595  29.191  1.00 24.64 ? 319 ALA A N   1 
ATOM   2497  C CA  . ALA A 1 319 ? -2.555  -2.825  28.572  1.00 24.96 ? 319 ALA A CA  1 
ATOM   2498  C C   . ALA A 1 319 ? -1.405  -3.798  28.325  1.00 24.64 ? 319 ALA A C   1 
ATOM   2499  O O   . ALA A 1 319 ? -1.664  -4.973  28.058  1.00 24.81 ? 319 ALA A O   1 
ATOM   2500  C CB  . ALA A 1 319 ? -3.286  -2.526  27.258  1.00 25.72 ? 319 ALA A CB  1 
ATOM   2501  N N   . ALA A 1 320 ? -0.148  -3.339  28.415  1.00 22.90 ? 320 ALA A N   1 
ATOM   2502  C CA  . ALA A 1 320 ? 1.003   -4.165  28.049  1.00 22.99 ? 320 ALA A CA  1 
ATOM   2503  C C   . ALA A 1 320 ? 0.990   -5.518  28.748  1.00 24.60 ? 320 ALA A C   1 
ATOM   2504  O O   . ALA A 1 320 ? 1.513   -6.501  28.203  1.00 23.69 ? 320 ALA A O   1 
ATOM   2505  C CB  . ALA A 1 320 ? 2.303   -3.424  28.347  1.00 23.54 ? 320 ALA A CB  1 
ATOM   2506  N N   . GLN A 1 321 ? 0.467   -5.575  29.981  1.00 22.81 ? 321 GLN A N   1 
ATOM   2507  C CA  . GLN A 1 321 ? 0.463   -6.828  30.721  1.00 23.39 ? 321 GLN A CA  1 
ATOM   2508  C C   . GLN A 1 321 ? -0.486  -7.854  30.113  1.00 24.67 ? 321 GLN A C   1 
ATOM   2509  O O   . GLN A 1 321 ? -0.329  -9.049  30.387  1.00 24.96 ? 321 GLN A O   1 
ATOM   2510  C CB  . GLN A 1 321 ? 0.117   -6.613  32.198  1.00 23.60 ? 321 GLN A CB  1 
ATOM   2511  C CG  . GLN A 1 321 ? 1.158   -5.868  33.000  1.00 24.51 ? 321 GLN A CG  1 
ATOM   2512  C CD  . GLN A 1 321 ? 1.021   -4.366  32.876  1.00 24.14 ? 321 GLN A CD  1 
ATOM   2513  O OE1 . GLN A 1 321 ? 0.130   -3.874  32.189  1.00 23.12 ? 321 GLN A OE1 1 
ATOM   2514  N NE2 . GLN A 1 321 ? 1.910   -3.626  33.547  1.00 24.29 ? 321 GLN A NE2 1 
ATOM   2515  N N   . ILE A 1 322 ? -1.493  -7.417  29.347  1.00 24.12 ? 322 ILE A N   1 
ATOM   2516  C CA  . ILE A 1 322 ? -2.358  -8.367  28.640  1.00 24.63 ? 322 ILE A CA  1 
ATOM   2517  C C   . ILE A 1 322 ? -1.594  -9.046  27.519  1.00 25.75 ? 322 ILE A C   1 
ATOM   2518  O O   . ILE A 1 322 ? -1.742  -10.253 27.289  1.00 26.18 ? 322 ILE A O   1 
ATOM   2519  C CB  . ILE A 1 322 ? -3.621  -7.685  28.088  1.00 24.31 ? 322 ILE A CB  1 
ATOM   2520  C CG1 . ILE A 1 322 ? -4.405  -7.013  29.209  1.00 23.93 ? 322 ILE A CG1 1 
ATOM   2521  C CG2 . ILE A 1 322 ? -4.503  -8.709  27.388  1.00 25.72 ? 322 ILE A CG2 1 
ATOM   2522  C CD1 . ILE A 1 322 ? -5.557  -6.150  28.727  1.00 24.34 ? 322 ILE A CD1 1 
ATOM   2523  N N   . LEU A 1 323 ? -0.767  -8.282  26.803  1.00 26.08 ? 323 LEU A N   1 
ATOM   2524  C CA  . LEU A 1 323 ? 0.066   -8.871  25.769  1.00 25.43 ? 323 LEU A CA  1 
ATOM   2525  C C   . LEU A 1 323 ? 1.008   -9.911  26.366  1.00 26.30 ? 323 LEU A C   1 
ATOM   2526  O O   . LEU A 1 323 ? 1.141   -11.015 25.818  1.00 26.37 ? 323 LEU A O   1 
ATOM   2527  C CB  . LEU A 1 323 ? 0.866   -7.780  25.062  1.00 25.11 ? 323 LEU A CB  1 
ATOM   2528  C CG  . LEU A 1 323 ? 0.160   -6.579  24.427  1.00 24.13 ? 323 LEU A CG  1 
ATOM   2529  C CD1 . LEU A 1 323 ? 1.032   -5.986  23.323  1.00 24.31 ? 323 LEU A CD1 1 
ATOM   2530  C CD2 . LEU A 1 323 ? -1.235  -6.868  23.962  1.00 24.91 ? 323 LEU A CD2 1 
ATOM   2531  N N   . GLY A 1 324 ? 1.636   -9.590  27.512  1.00 23.42 ? 324 GLY A N   1 
ATOM   2532  C CA  . GLY A 1 324 ? 2.578   -10.519 28.122  1.00 24.54 ? 324 GLY A CA  1 
ATOM   2533  C C   . GLY A 1 324 ? 1.910   -11.812 28.538  1.00 25.49 ? 324 GLY A C   1 
ATOM   2534  O O   . GLY A 1 324 ? 2.421   -12.907 28.281  1.00 25.27 ? 324 GLY A O   1 
ATOM   2535  N N   . GLN A 1 325 ? 0.739   -11.699 29.159  1.00 26.13 ? 325 GLN A N   1 
ATOM   2536  C CA  . GLN A 1 325 ? -0.022  -12.880 29.538  1.00 26.08 ? 325 GLN A CA  1 
ATOM   2537  C C   . GLN A 1 325 ? -0.386  -13.701 28.312  1.00 28.02 ? 325 GLN A C   1 
ATOM   2538  O O   . GLN A 1 325 ? -0.158  -14.920 28.271  1.00 28.61 ? 325 GLN A O   1 
ATOM   2539  C CB  . GLN A 1 325 ? -1.290  -12.465 30.279  1.00 25.96 ? 325 GLN A CB  1 
ATOM   2540  C CG  . GLN A 1 325 ? -2.106  -13.636 30.752  1.00 25.63 ? 325 GLN A CG  1 
ATOM   2541  C CD  . GLN A 1 325 ? -1.442  -14.364 31.899  1.00 26.56 ? 325 GLN A CD  1 
ATOM   2542  O OE1 . GLN A 1 325 ? -1.685  -14.049 33.056  1.00 25.33 ? 325 GLN A OE1 1 
ATOM   2543  N NE2 . GLN A 1 325 ? -0.579  -15.329 31.583  1.00 28.05 ? 325 GLN A NE2 1 
ATOM   2544  N N   . TYR A 1 326 ? -0.949  -13.043 27.292  1.00 25.74 ? 326 TYR A N   1 
ATOM   2545  C CA  . TYR A 1 326 ? -1.337  -13.772 26.098  1.00 26.29 ? 326 TYR A CA  1 
ATOM   2546  C C   . TYR A 1 326 ? -0.108  -14.369 25.433  1.00 26.45 ? 326 TYR A C   1 
ATOM   2547  O O   . TYR A 1 326 ? -0.099  -15.552 25.071  1.00 27.09 ? 326 TYR A O   1 
ATOM   2548  C CB  . TYR A 1 326 ? -2.100  -12.849 25.134  1.00 25.75 ? 326 TYR A CB  1 
ATOM   2549  C CG  . TYR A 1 326 ? -3.002  -13.601 24.180  1.00 25.06 ? 326 TYR A CG  1 
ATOM   2550  C CD1 . TYR A 1 326 ? -3.854  -14.584 24.655  1.00 26.87 ? 326 TYR A CD1 1 
ATOM   2551  C CD2 . TYR A 1 326 ? -3.011  -13.339 22.817  1.00 24.94 ? 326 TYR A CD2 1 
ATOM   2552  C CE1 . TYR A 1 326 ? -4.684  -15.294 23.812  1.00 25.19 ? 326 TYR A CE1 1 
ATOM   2553  C CE2 . TYR A 1 326 ? -3.848  -14.048 21.967  1.00 24.70 ? 326 TYR A CE2 1 
ATOM   2554  C CZ  . TYR A 1 326 ? -4.679  -15.026 22.485  1.00 24.64 ? 326 TYR A CZ  1 
ATOM   2555  O OH  . TYR A 1 326 ? -5.528  -15.755 21.696  1.00 26.72 ? 326 TYR A OH  1 
ATOM   2556  N N   . TYR A 1 327 ? 0.971   -13.594 25.353  1.00 26.38 ? 327 TYR A N   1 
ATOM   2557  C CA  . TYR A 1 327 ? 2.220   -14.146 24.856  1.00 25.71 ? 327 TYR A CA  1 
ATOM   2558  C C   . TYR A 1 327 ? 2.602   -15.393 25.641  1.00 28.59 ? 327 TYR A C   1 
ATOM   2559  O O   . TYR A 1 327 ? 2.913   -16.431 25.051  1.00 30.92 ? 327 TYR A O   1 
ATOM   2560  C CB  . TYR A 1 327 ? 3.327   -13.093 24.933  1.00 26.06 ? 327 TYR A CB  1 
ATOM   2561  C CG  . TYR A 1 327 ? 4.717   -13.626 24.659  1.00 27.40 ? 327 TYR A CG  1 
ATOM   2562  C CD1 . TYR A 1 327 ? 5.397   -14.389 25.599  1.00 27.85 ? 327 TYR A CD1 1 
ATOM   2563  C CD2 . TYR A 1 327 ? 5.368   -13.339 23.477  1.00 27.84 ? 327 TYR A CD2 1 
ATOM   2564  C CE1 . TYR A 1 327 ? 6.644   -14.878 25.350  1.00 27.71 ? 327 TYR A CE1 1 
ATOM   2565  C CE2 . TYR A 1 327 ? 6.633   -13.818 23.233  1.00 28.34 ? 327 TYR A CE2 1 
ATOM   2566  C CZ  . TYR A 1 327 ? 7.258   -14.589 24.171  1.00 28.20 ? 327 TYR A CZ  1 
ATOM   2567  O OH  . TYR A 1 327 ? 8.517   -15.070 23.933  1.00 30.87 ? 327 TYR A OH  1 
ATOM   2568  N N   . GLN A 1 328 ? 2.564   -15.320 26.974  1.00 23.99 ? 328 GLN A N   1 
ATOM   2569  C CA  . GLN A 1 328 ? 3.008   -16.454 27.767  1.00 25.50 ? 328 GLN A CA  1 
ATOM   2570  C C   . GLN A 1 328 ? 2.167   -17.685 27.497  1.00 24.90 ? 328 GLN A C   1 
ATOM   2571  O O   . GLN A 1 328 ? 2.676   -18.810 27.459  1.00 25.72 ? 328 GLN A O   1 
ATOM   2572  C CB  . GLN A 1 328 ? 2.928   -16.104 29.235  1.00 24.65 ? 328 GLN A CB  1 
ATOM   2573  C CG  . GLN A 1 328 ? 3.906   -15.100 29.689  1.00 23.70 ? 328 GLN A CG  1 
ATOM   2574  C CD  . GLN A 1 328 ? 5.301   -15.617 29.627  1.00 24.71 ? 328 GLN A CD  1 
ATOM   2575  O OE1 . GLN A 1 328 ? 6.206   -14.918 29.203  1.00 27.81 ? 328 GLN A OE1 1 
ATOM   2576  N NE2 . GLN A 1 328 ? 5.495   -16.856 30.043  1.00 24.27 ? 328 GLN A NE2 1 
ATOM   2577  N N   . PHE A 1 329 ? 0.866   -17.494 27.352  1.00 26.12 ? 329 PHE A N   1 
ATOM   2578  C CA  . PHE A 1 329 ? 0.001   -18.621 27.053  1.00 27.27 ? 329 PHE A CA  1 
ATOM   2579  C C   . PHE A 1 329 ? 0.387   -19.290 25.751  1.00 27.84 ? 329 PHE A C   1 
ATOM   2580  O O   . PHE A 1 329 ? 0.440   -20.520 25.671  1.00 29.67 ? 329 PHE A O   1 
ATOM   2581  C CB  . PHE A 1 329 ? -1.454  -18.164 27.003  1.00 27.77 ? 329 PHE A CB  1 
ATOM   2582  C CG  . PHE A 1 329 ? -2.058  -17.925 28.352  1.00 28.23 ? 329 PHE A CG  1 
ATOM   2583  C CD1 . PHE A 1 329 ? -1.611  -18.631 29.460  1.00 27.34 ? 329 PHE A CD1 1 
ATOM   2584  C CD2 . PHE A 1 329 ? -3.081  -16.989 28.518  1.00 27.46 ? 329 PHE A CD2 1 
ATOM   2585  C CE1 . PHE A 1 329 ? -2.178  -18.415 30.708  1.00 27.29 ? 329 PHE A CE1 1 
ATOM   2586  C CE2 . PHE A 1 329 ? -3.640  -16.764 29.756  1.00 26.40 ? 329 PHE A CE2 1 
ATOM   2587  C CZ  . PHE A 1 329 ? -3.187  -17.478 30.859  1.00 26.45 ? 329 PHE A CZ  1 
ATOM   2588  N N   . ILE A 1 330 ? 0.679   -18.497 24.724  1.00 28.61 ? 330 ILE A N   1 
ATOM   2589  C CA  . ILE A 1 330 ? 0.963   -19.053 23.406  1.00 28.14 ? 330 ILE A CA  1 
ATOM   2590  C C   . ILE A 1 330 ? 2.390   -19.584 23.348  1.00 28.21 ? 330 ILE A C   1 
ATOM   2591  O O   . ILE A 1 330 ? 2.629   -20.695 22.866  1.00 28.21 ? 330 ILE A O   1 
ATOM   2592  C CB  . ILE A 1 330 ? 0.698   -17.985 22.330  1.00 29.22 ? 330 ILE A CB  1 
ATOM   2593  C CG1 . ILE A 1 330 ? -0.760  -17.508 22.401  1.00 27.01 ? 330 ILE A CG1 1 
ATOM   2594  C CG2 . ILE A 1 330 ? 0.991   -18.546 20.957  1.00 29.77 ? 330 ILE A CG2 1 
ATOM   2595  C CD1 . ILE A 1 330 ? -1.058  -16.282 21.562  1.00 24.96 ? 330 ILE A CD1 1 
ATOM   2596  N N   . ARG A 1 331 ? 3.348   -18.795 23.853  1.00 27.78 ? 331 ARG A N   1 
ATOM   2597  C CA  . ARG A 1 331 ? 4.765   -19.158 23.814  1.00 28.24 ? 331 ARG A CA  1 
ATOM   2598  C C   . ARG A 1 331 ? 5.063   -20.409 24.634  1.00 29.29 ? 331 ARG A C   1 
ATOM   2599  O O   . ARG A 1 331 ? 5.890   -21.231 24.226  1.00 30.90 ? 331 ARG A O   1 
ATOM   2600  C CB  . ARG A 1 331 ? 5.609   -17.985 24.316  1.00 28.90 ? 331 ARG A CB  1 
ATOM   2601  C CG  . ARG A 1 331 ? 7.106   -18.115 24.092  1.00 31.56 ? 331 ARG A CG  1 
ATOM   2602  C CD  . ARG A 1 331 ? 7.814   -18.693 25.337  1.00 34.13 ? 331 ARG A CD  1 
ATOM   2603  N NE  . ARG A 1 331 ? 9.261   -18.854 25.169  1.00 35.52 ? 331 ARG A NE  1 
ATOM   2604  C CZ  . ARG A 1 331 ? 9.854   -19.976 24.773  1.00 34.25 ? 331 ARG A CZ  1 
ATOM   2605  N NH1 . ARG A 1 331 ? 9.150   -21.047 24.433  1.00 33.45 ? 331 ARG A NH1 1 
ATOM   2606  N NH2 . ARG A 1 331 ? 11.184  -20.025 24.713  1.00 33.58 ? 331 ARG A NH2 1 
ATOM   2607  N N   . LEU A 1 332 ? 4.414   -20.568 25.795  1.00 28.16 ? 332 LEU A N   1 
ATOM   2608  C CA  . LEU A 1 332 ? 4.666   -21.695 26.695  1.00 28.34 ? 332 LEU A CA  1 
ATOM   2609  C C   . LEU A 1 332 ? 3.619   -22.799 26.594  1.00 30.83 ? 332 LEU A C   1 
ATOM   2610  O O   . LEU A 1 332 ? 3.978   -23.976 26.490  1.00 30.95 ? 332 LEU A O   1 
ATOM   2611  C CB  . LEU A 1 332 ? 4.742   -21.236 28.158  1.00 28.25 ? 332 LEU A CB  1 
ATOM   2612  C CG  . LEU A 1 332 ? 5.955   -20.455 28.660  1.00 28.58 ? 332 LEU A CG  1 
ATOM   2613  C CD1 . LEU A 1 332 ? 5.783   -20.099 30.126  1.00 25.49 ? 332 LEU A CD1 1 
ATOM   2614  C CD2 . LEU A 1 332 ? 7.223   -21.253 28.446  1.00 28.74 ? 332 LEU A CD2 1 
ATOM   2615  N N   . GLY A 1 333 ? 2.325   -22.455 26.652  1.00 30.03 ? 333 GLY A N   1 
ATOM   2616  C CA  . GLY A 1 333 ? 1.300   -23.474 26.682  1.00 28.46 ? 333 GLY A CA  1 
ATOM   2617  C C   . GLY A 1 333 ? 1.345   -24.229 27.993  1.00 30.79 ? 333 GLY A C   1 
ATOM   2618  O O   . GLY A 1 333 ? 2.102   -23.896 28.902  1.00 31.83 ? 333 GLY A O   1 
ATOM   2619  N N   . PHE A 1 334 ? 0.542   -25.299 28.065  1.00 31.09 ? 334 PHE A N   1 
ATOM   2620  C CA  . PHE A 1 334 ? 0.445   -26.061 29.311  1.00 31.00 ? 334 PHE A CA  1 
ATOM   2621  C C   . PHE A 1 334 ? 1.773   -26.733 29.631  1.00 30.63 ? 334 PHE A C   1 
ATOM   2622  O O   . PHE A 1 334 ? 2.284   -26.613 30.751  1.00 32.02 ? 334 PHE A O   1 
ATOM   2623  C CB  . PHE A 1 334 ? -0.688  -27.094 29.227  1.00 30.81 ? 334 PHE A CB  1 
ATOM   2624  C CG  . PHE A 1 334 ? -1.058  -27.737 30.553  1.00 28.71 ? 334 PHE A CG  1 
ATOM   2625  C CD1 . PHE A 1 334 ? -0.267  -28.731 31.121  1.00 29.59 ? 334 PHE A CD1 1 
ATOM   2626  C CD2 . PHE A 1 334 ? -2.230  -27.391 31.201  1.00 29.00 ? 334 PHE A CD2 1 
ATOM   2627  C CE1 . PHE A 1 334 ? -0.626  -29.330 32.334  1.00 28.07 ? 334 PHE A CE1 1 
ATOM   2628  C CE2 . PHE A 1 334 ? -2.603  -27.994 32.416  1.00 27.31 ? 334 PHE A CE2 1 
ATOM   2629  C CZ  . PHE A 1 334 ? -1.794  -28.957 32.977  1.00 27.39 ? 334 PHE A CZ  1 
ATOM   2630  N N   . GLN A 1 335 ? 2.336   -27.465 28.668  1.00 29.96 ? 335 GLN A N   1 
ATOM   2631  C CA  . GLN A 1 335 ? 3.658   -28.046 28.870  1.00 30.91 ? 335 GLN A CA  1 
ATOM   2632  C C   . GLN A 1 335 ? 4.678   -26.977 29.253  1.00 29.87 ? 335 GLN A C   1 
ATOM   2633  O O   . GLN A 1 335 ? 5.530   -27.204 30.115  1.00 29.22 ? 335 GLN A O   1 
ATOM   2634  C CB  . GLN A 1 335 ? 4.110   -28.785 27.617  1.00 35.04 ? 335 GLN A CB  1 
ATOM   2635  C CG  . GLN A 1 335 ? 5.487   -29.428 27.738  1.00 36.13 ? 335 GLN A CG  1 
ATOM   2636  C CD  . GLN A 1 335 ? 6.125   -29.726 26.392  1.00 38.31 ? 335 GLN A CD  1 
ATOM   2637  O OE1 . GLN A 1 335 ? 5.554   -29.453 25.327  1.00 38.17 ? 335 GLN A OE1 1 
ATOM   2638  N NE2 . GLN A 1 335 ? 7.321   -30.299 26.435  1.00 39.76 ? 335 GLN A NE2 1 
ATOM   2639  N N   . GLY A 1 336 ? 4.640   -25.824 28.586  1.00 29.49 ? 336 GLY A N   1 
ATOM   2640  C CA  . GLY A 1 336 ? 5.604   -24.779 28.891  1.00 29.77 ? 336 GLY A CA  1 
ATOM   2641  C C   . GLY A 1 336 ? 5.504   -24.282 30.318  1.00 27.43 ? 336 GLY A C   1 
ATOM   2642  O O   . GLY A 1 336 ? 6.512   -24.142 31.011  1.00 27.11 ? 336 GLY A O   1 
ATOM   2643  N N   . TYR A 1 337 ? 4.280   -23.993 30.766  1.00 28.48 ? 337 TYR A N   1 
ATOM   2644  C CA  . TYR A 1 337 ? 4.038   -23.598 32.152  1.00 27.24 ? 337 TYR A CA  1 
ATOM   2645  C C   . TYR A 1 337 ? 4.430   -24.699 33.120  1.00 26.79 ? 337 TYR A C   1 
ATOM   2646  O O   . TYR A 1 337 ? 5.071   -24.438 34.139  1.00 25.61 ? 337 TYR A O   1 
ATOM   2647  C CB  . TYR A 1 337 ? 2.573   -23.232 32.326  1.00 26.35 ? 337 TYR A CB  1 
ATOM   2648  C CG  . TYR A 1 337 ? 2.324   -21.757 32.206  1.00 25.97 ? 337 TYR A CG  1 
ATOM   2649  C CD1 . TYR A 1 337 ? 2.480   -20.914 33.299  1.00 24.97 ? 337 TYR A CD1 1 
ATOM   2650  C CD2 . TYR A 1 337 ? 1.958   -21.199 30.994  1.00 25.90 ? 337 TYR A CD2 1 
ATOM   2651  C CE1 . TYR A 1 337 ? 2.265   -19.557 33.194  1.00 23.37 ? 337 TYR A CE1 1 
ATOM   2652  C CE2 . TYR A 1 337 ? 1.740   -19.837 30.877  1.00 25.68 ? 337 TYR A CE2 1 
ATOM   2653  C CZ  . TYR A 1 337 ? 1.892   -19.021 31.982  1.00 24.24 ? 337 TYR A CZ  1 
ATOM   2654  O OH  . TYR A 1 337 ? 1.672   -17.666 31.869  1.00 24.44 ? 337 TYR A OH  1 
ATOM   2655  N N   . LYS A 1 338 ? 4.088   -25.942 32.789  1.00 27.88 ? 338 LYS A N   1 
ATOM   2656  C CA  . LYS A 1 338 ? 4.408   -27.075 33.647  1.00 28.07 ? 338 LYS A CA  1 
ATOM   2657  C C   . LYS A 1 338 ? 5.891   -27.142 33.972  1.00 27.47 ? 338 LYS A C   1 
ATOM   2658  O O   . LYS A 1 338 ? 6.271   -27.385 35.119  1.00 27.81 ? 338 LYS A O   1 
ATOM   2659  C CB  . LYS A 1 338 ? 3.988   -28.369 32.961  1.00 28.90 ? 338 LYS A CB  1 
ATOM   2660  C CG  . LYS A 1 338 ? 4.332   -29.596 33.746  1.00 29.83 ? 338 LYS A CG  1 
ATOM   2661  C CD  . LYS A 1 338 ? 3.885   -30.815 32.981  1.00 33.10 ? 338 LYS A CD  1 
ATOM   2662  C CE  . LYS A 1 338 ? 4.086   -32.080 33.790  1.00 35.85 ? 338 LYS A CE  1 
ATOM   2663  N NZ  . LYS A 1 338 ? 3.606   -33.283 33.046  1.00 39.51 ? 338 LYS A NZ  1 
ATOM   2664  N N   . GLU A 1 339 ? 6.744   -26.952 32.966  1.00 27.35 ? 339 GLU A N   1 
ATOM   2665  C CA  . GLU A 1 339 ? 8.183   -27.099 33.159  1.00 27.61 ? 339 GLU A CA  1 
ATOM   2666  C C   . GLU A 1 339 ? 8.815   -25.914 33.862  1.00 26.81 ? 339 GLU A C   1 
ATOM   2667  O O   . GLU A 1 339 ? 9.766   -26.094 34.625  1.00 26.83 ? 339 GLU A O   1 
ATOM   2668  C CB  . GLU A 1 339 ? 8.878   -27.302 31.820  1.00 30.06 ? 339 GLU A CB  1 
ATOM   2669  C CG  . GLU A 1 339 ? 8.398   -28.478 30.971  1.00 32.24 ? 339 GLU A CG  1 
ATOM   2670  C CD  . GLU A 1 339 ? 8.610   -29.840 31.617  1.00 34.20 ? 339 GLU A CD  1 
ATOM   2671  O OE1 . GLU A 1 339 ? 9.209   -29.938 32.720  1.00 32.51 ? 339 GLU A OE1 1 
ATOM   2672  O OE2 . GLU A 1 339 ? 8.198   -30.830 30.974  1.00 38.51 ? 339 GLU A OE2 1 
ATOM   2673  N N   . VAL A 1 340 ? 8.308   -24.707 33.628  1.00 26.87 ? 340 VAL A N   1 
ATOM   2674  C CA  . VAL A 1 340 ? 8.857   -23.535 34.297  1.00 26.48 ? 340 VAL A CA  1 
ATOM   2675  C C   . VAL A 1 340 ? 8.568   -23.601 35.783  1.00 26.86 ? 340 VAL A C   1 
ATOM   2676  O O   . VAL A 1 340 ? 9.454   -23.413 36.622  1.00 27.89 ? 340 VAL A O   1 
ATOM   2677  C CB  . VAL A 1 340 ? 8.278   -22.251 33.687  1.00 25.91 ? 340 VAL A CB  1 
ATOM   2678  C CG1 . VAL A 1 340 ? 8.615   -21.063 34.558  1.00 25.46 ? 340 VAL A CG1 1 
ATOM   2679  C CG2 . VAL A 1 340 ? 8.810   -22.059 32.306  1.00 26.37 ? 340 VAL A CG2 1 
ATOM   2680  N N   . GLN A 1 341 ? 7.317   -23.867 36.128  1.00 28.50 ? 341 GLN A N   1 
ATOM   2681  C CA  . GLN A 1 341 ? 6.976   -24.019 37.528  1.00 27.58 ? 341 GLN A CA  1 
ATOM   2682  C C   . GLN A 1 341 ? 7.646   -25.244 38.123  1.00 27.96 ? 341 GLN A C   1 
ATOM   2683  O O   . GLN A 1 341 ? 8.007   -25.226 39.296  1.00 29.12 ? 341 GLN A O   1 
ATOM   2684  C CB  . GLN A 1 341 ? 5.466   -24.134 37.689  1.00 27.03 ? 341 GLN A CB  1 
ATOM   2685  C CG  . GLN A 1 341 ? 4.650   -23.252 36.784  1.00 26.49 ? 341 GLN A CG  1 
ATOM   2686  C CD  . GLN A 1 341 ? 4.784   -21.775 37.046  1.00 26.45 ? 341 GLN A CD  1 
ATOM   2687  O OE1 . GLN A 1 341 ? 5.897   -21.227 37.038  1.00 26.25 ? 341 GLN A OE1 1 
ATOM   2688  N NE2 . GLN A 1 341 ? 3.634   -21.098 37.244  1.00 24.90 ? 341 GLN A NE2 1 
ATOM   2689  N N   . TYR A 1 342 ? 7.808   -26.319 37.347  1.00 28.12 ? 342 TYR A N   1 
ATOM   2690  C CA  . TYR A 1 342 ? 8.532   -27.476 37.866  1.00 28.43 ? 342 TYR A CA  1 
ATOM   2691  C C   . TYR A 1 342 ? 9.960   -27.105 38.228  1.00 28.20 ? 342 TYR A C   1 
ATOM   2692  O O   . TYR A 1 342 ? 10.493  -27.571 39.240  1.00 28.27 ? 342 TYR A O   1 
ATOM   2693  C CB  . TYR A 1 342 ? 8.523   -28.623 36.860  1.00 29.01 ? 342 TYR A CB  1 
ATOM   2694  C CG  . TYR A 1 342 ? 9.453   -29.780 37.210  1.00 28.21 ? 342 TYR A CG  1 
ATOM   2695  C CD1 . TYR A 1 342 ? 9.061   -30.787 38.083  1.00 28.42 ? 342 TYR A CD1 1 
ATOM   2696  C CD2 . TYR A 1 342 ? 10.716  -29.875 36.633  1.00 28.02 ? 342 TYR A CD2 1 
ATOM   2697  C CE1 . TYR A 1 342 ? 9.917   -31.845 38.384  1.00 29.47 ? 342 TYR A CE1 1 
ATOM   2698  C CE2 . TYR A 1 342 ? 11.573  -30.921 36.922  1.00 27.13 ? 342 TYR A CE2 1 
ATOM   2699  C CZ  . TYR A 1 342 ? 11.172  -31.902 37.792  1.00 29.30 ? 342 TYR A CZ  1 
ATOM   2700  O OH  . TYR A 1 342 ? 12.021  -32.945 38.077  1.00 29.50 ? 342 TYR A OH  1 
ATOM   2701  N N   . ASN A 1 343 ? 10.616  -26.319 37.379  1.00 27.87 ? 343 ASN A N   1 
ATOM   2702  C CA  . ASN A 1 343 ? 11.941  -25.826 37.723  1.00 28.18 ? 343 ASN A CA  1 
ATOM   2703  C C   . ASN A 1 343 ? 11.905  -25.082 39.047  1.00 29.12 ? 343 ASN A C   1 
ATOM   2704  O O   . ASN A 1 343 ? 12.749  -25.306 39.924  1.00 28.19 ? 343 ASN A O   1 
ATOM   2705  C CB  . ASN A 1 343 ? 12.487  -24.932 36.607  1.00 29.05 ? 343 ASN A CB  1 
ATOM   2706  C CG  . ASN A 1 343 ? 13.353  -25.696 35.608  1.00 28.96 ? 343 ASN A CG  1 
ATOM   2707  O OD1 . ASN A 1 343 ? 13.048  -26.830 35.247  1.00 29.49 ? 343 ASN A OD1 1 
ATOM   2708  N ND2 . ASN A 1 343 ? 14.448  -25.080 35.177  1.00 27.12 ? 343 ASN A ND2 1 
ATOM   2709  N N   . SER A 1 344 ? 10.943  -24.175 39.200  1.00 27.69 ? 344 SER A N   1 
ATOM   2710  C CA  . SER A 1 344 ? 10.884  -23.375 40.416  1.00 28.73 ? 344 SER A CA  1 
ATOM   2711  C C   . SER A 1 344 ? 10.630  -24.248 41.635  1.00 28.66 ? 344 SER A C   1 
ATOM   2712  O O   . SER A 1 344 ? 11.136  -23.967 42.729  1.00 28.49 ? 344 SER A O   1 
ATOM   2713  C CB  . SER A 1 344 ? 9.792   -22.313 40.301  1.00 29.27 ? 344 SER A CB  1 
ATOM   2714  O OG  . SER A 1 344 ? 10.128  -21.313 39.360  1.00 29.82 ? 344 SER A OG  1 
ATOM   2715  N N   . LEU A 1 345 ? 9.827   -25.298 41.484  1.00 28.20 ? 345 LEU A N   1 
ATOM   2716  C CA  . LEU A 1 345 ? 9.538   -26.100 42.667  1.00 29.93 ? 345 LEU A CA  1 
ATOM   2717  C C   . LEU A 1 345 ? 10.728  -26.964 43.052  1.00 28.67 ? 345 LEU A C   1 
ATOM   2718  O O   . LEU A 1 345 ? 11.062  -27.066 44.232  1.00 29.87 ? 345 LEU A O   1 
ATOM   2719  C CB  . LEU A 1 345 ? 8.271   -26.941 42.468  1.00 29.91 ? 345 LEU A CB  1 
ATOM   2720  C CG  . LEU A 1 345 ? 7.778   -27.507 43.808  1.00 31.56 ? 345 LEU A CG  1 
ATOM   2721  C CD1 . LEU A 1 345 ? 7.394   -26.373 44.733  1.00 29.94 ? 345 LEU A CD1 1 
ATOM   2722  C CD2 . LEU A 1 345 ? 6.604   -28.446 43.624  1.00 31.43 ? 345 LEU A CD2 1 
ATOM   2723  N N   . GLN A 1 346 ? 11.388  -27.574 42.076  1.00 28.59 ? 346 GLN A N   1 
ATOM   2724  C CA  . GLN A 1 346 ? 12.576  -28.357 42.376  1.00 28.72 ? 346 GLN A CA  1 
ATOM   2725  C C   . GLN A 1 346 ? 13.639  -27.530 43.090  1.00 28.35 ? 346 GLN A C   1 
ATOM   2726  O O   . GLN A 1 346 ? 14.257  -28.002 44.052  1.00 29.26 ? 346 GLN A O   1 
ATOM   2727  C CB  . GLN A 1 346 ? 13.126  -28.955 41.088  1.00 29.95 ? 346 GLN A CB  1 
ATOM   2728  C CG  . GLN A 1 346 ? 12.257  -30.049 40.572  1.00 28.81 ? 346 GLN A CG  1 
ATOM   2729  C CD  . GLN A 1 346 ? 12.082  -31.107 41.618  1.00 29.58 ? 346 GLN A CD  1 
ATOM   2730  O OE1 . GLN A 1 346 ? 11.032  -31.201 42.235  1.00 30.24 ? 346 GLN A OE1 1 
ATOM   2731  N NE2 . GLN A 1 346 ? 13.120  -31.896 41.849  1.00 29.29 ? 346 GLN A NE2 1 
ATOM   2732  N N   . ILE A 1 347 ? 13.878  -26.303 42.625  1.00 28.86 ? 347 ILE A N   1 
ATOM   2733  C CA  . ILE A 1 347 ? 14.909  -25.462 43.227  1.00 28.97 ? 347 ILE A CA  1 
ATOM   2734  C C   . ILE A 1 347 ? 14.535  -25.111 44.655  1.00 29.15 ? 347 ILE A C   1 
ATOM   2735  O O   . ILE A 1 347 ? 15.381  -25.146 45.555  1.00 30.34 ? 347 ILE A O   1 
ATOM   2736  C CB  . ILE A 1 347 ? 15.163  -24.206 42.366  1.00 28.58 ? 347 ILE A CB  1 
ATOM   2737  C CG1 . ILE A 1 347 ? 15.861  -24.607 41.060  1.00 29.56 ? 347 ILE A CG1 1 
ATOM   2738  C CG2 . ILE A 1 347 ? 15.960  -23.144 43.134  1.00 26.84 ? 347 ILE A CG2 1 
ATOM   2739  C CD1 . ILE A 1 347 ? 15.888  -23.522 39.958  1.00 30.48 ? 347 ILE A CD1 1 
ATOM   2740  N N   . ALA A 1 348 ? 13.271  -24.767 44.893  1.00 27.33 ? 348 ALA A N   1 
ATOM   2741  C CA  . ALA A 1 348 ? 12.846  -24.550 46.265  1.00 27.10 ? 348 ALA A CA  1 
ATOM   2742  C C   . ALA A 1 348 ? 12.951  -25.841 47.072  1.00 29.86 ? 348 ALA A C   1 
ATOM   2743  O O   . ALA A 1 348 ? 13.393  -25.826 48.225  1.00 30.77 ? 348 ALA A O   1 
ATOM   2744  C CB  . ALA A 1 348 ? 11.432  -23.995 46.293  1.00 27.59 ? 348 ALA A CB  1 
ATOM   2745  N N   . LYS A 1 349 ? 12.579  -26.975 46.471  1.00 29.48 ? 349 LYS A N   1 
ATOM   2746  C CA  . LYS A 1 349 ? 12.719  -28.253 47.160  1.00 28.50 ? 349 LYS A CA  1 
ATOM   2747  C C   . LYS A 1 349 ? 14.161  -28.506 47.527  1.00 29.27 ? 349 LYS A C   1 
ATOM   2748  O O   . LYS A 1 349 ? 14.457  -29.032 48.603  1.00 29.19 ? 349 LYS A O   1 
ATOM   2749  C CB  . LYS A 1 349 ? 12.221  -29.388 46.276  1.00 28.64 ? 349 LYS A CB  1 
ATOM   2750  C CG  . LYS A 1 349 ? 10.733  -29.474 46.142  1.00 31.43 ? 349 LYS A CG  1 
ATOM   2751  C CD  . LYS A 1 349 ? 10.363  -30.663 45.272  1.00 32.27 ? 349 LYS A CD  1 
ATOM   2752  C CE  . LYS A 1 349 ? 8.868   -30.890 45.253  1.00 33.47 ? 349 LYS A CE  1 
ATOM   2753  N NZ  . LYS A 1 349 ? 8.509   -31.666 46.472  1.00 37.35 ? 349 LYS A NZ  1 
ATOM   2754  N N   . TYR A 1 350 ? 15.070  -28.146 46.625  1.00 28.86 ? 350 TYR A N   1 
ATOM   2755  C CA  . TYR A 1 350 ? 16.495  -28.292 46.876  1.00 29.55 ? 350 TYR A CA  1 
ATOM   2756  C C   . TYR A 1 350 ? 16.930  -27.485 48.091  1.00 30.40 ? 350 TYR A C   1 
ATOM   2757  O O   . TYR A 1 350 ? 17.537  -28.017 49.025  1.00 30.41 ? 350 TYR A O   1 
ATOM   2758  C CB  . TYR A 1 350 ? 17.255  -27.842 45.629  1.00 30.28 ? 350 TYR A CB  1 
ATOM   2759  C CG  . TYR A 1 350 ? 18.744  -27.701 45.814  1.00 30.85 ? 350 TYR A CG  1 
ATOM   2760  C CD1 . TYR A 1 350 ? 19.555  -28.821 45.943  1.00 30.39 ? 350 TYR A CD1 1 
ATOM   2761  C CD2 . TYR A 1 350 ? 19.340  -26.443 45.856  1.00 30.31 ? 350 TYR A CD2 1 
ATOM   2762  C CE1 . TYR A 1 350 ? 20.911  -28.696 46.121  1.00 30.56 ? 350 TYR A CE1 1 
ATOM   2763  C CE2 . TYR A 1 350 ? 20.693  -26.310 46.034  1.00 30.24 ? 350 TYR A CE2 1 
ATOM   2764  C CZ  . TYR A 1 350 ? 21.473  -27.440 46.166  1.00 30.72 ? 350 TYR A CZ  1 
ATOM   2765  O OH  . TYR A 1 350 ? 22.828  -27.324 46.330  1.00 32.90 ? 350 TYR A OH  1 
ATOM   2766  N N   . ILE A 1 351 ? 16.594  -26.198 48.103  1.00 30.47 ? 351 ILE A N   1 
ATOM   2767  C CA  . ILE A 1 351 ? 16.999  -25.316 49.191  1.00 30.93 ? 351 ILE A CA  1 
ATOM   2768  C C   . ILE A 1 351 ? 16.369  -25.757 50.499  1.00 31.67 ? 351 ILE A C   1 
ATOM   2769  O O   . ILE A 1 351 ? 17.029  -25.796 51.546  1.00 31.84 ? 351 ILE A O   1 
ATOM   2770  C CB  . ILE A 1 351 ? 16.602  -23.876 48.851  1.00 31.48 ? 351 ILE A CB  1 
ATOM   2771  C CG1 . ILE A 1 351 ? 17.153  -23.507 47.484  1.00 30.54 ? 351 ILE A CG1 1 
ATOM   2772  C CG2 . ILE A 1 351 ? 17.173  -22.950 49.873  1.00 32.59 ? 351 ILE A CG2 1 
ATOM   2773  C CD1 . ILE A 1 351 ? 16.540  -22.265 46.928  1.00 28.93 ? 351 ILE A CD1 1 
ATOM   2774  N N   . HIS A 1 352 ? 15.060  -26.038 50.460  1.00 32.47 ? 352 HIS A N   1 
ATOM   2775  C CA  . HIS A 1 352 ? 14.345  -26.582 51.612  1.00 33.18 ? 352 HIS A CA  1 
ATOM   2776  C C   . HIS A 1 352 ? 15.129  -27.725 52.237  1.00 33.29 ? 352 HIS A C   1 
ATOM   2777  O O   . HIS A 1 352 ? 15.348  -27.754 53.452  1.00 34.72 ? 352 HIS A O   1 
ATOM   2778  C CB  . HIS A 1 352 ? 12.945  -27.048 51.188  1.00 33.22 ? 352 HIS A CB  1 
ATOM   2779  C CG  . HIS A 1 352 ? 12.081  -27.540 52.320  1.00 35.80 ? 352 HIS A CG  1 
ATOM   2780  N ND1 . HIS A 1 352 ? 12.013  -28.870 52.687  1.00 35.78 ? 352 HIS A ND1 1 
ATOM   2781  C CD2 . HIS A 1 352 ? 11.231  -26.884 53.146  1.00 35.93 ? 352 HIS A CD2 1 
ATOM   2782  C CE1 . HIS A 1 352 ? 11.176  -29.009 53.699  1.00 34.03 ? 352 HIS A CE1 1 
ATOM   2783  N NE2 . HIS A 1 352 ? 10.688  -27.819 53.998  1.00 35.73 ? 352 HIS A NE2 1 
ATOM   2784  N N   . GLY A 1 353 ? 15.573  -28.672 51.414  1.00 33.16 ? 353 GLY A N   1 
ATOM   2785  C CA  . GLY A 1 353 ? 16.352  -29.777 51.939  1.00 34.57 ? 353 GLY A CA  1 
ATOM   2786  C C   . GLY A 1 353 ? 17.703  -29.356 52.485  1.00 33.38 ? 353 GLY A C   1 
ATOM   2787  O O   . GLY A 1 353 ? 18.168  -29.909 53.485  1.00 34.79 ? 353 GLY A O   1 
ATOM   2788  N N   . GLU A 1 354 ? 18.330  -28.353 51.870  1.00 32.99 ? 354 GLU A N   1 
ATOM   2789  C CA  . GLU A 1 354 ? 19.639  -27.901 52.328  1.00 32.37 ? 354 GLU A CA  1 
ATOM   2790  C C   . GLU A 1 354 ? 19.530  -27.100 53.614  1.00 33.66 ? 354 GLU A C   1 
ATOM   2791  O O   . GLU A 1 354 ? 20.449  -27.129 54.441  1.00 33.68 ? 354 GLU A O   1 
ATOM   2792  C CB  . GLU A 1 354 ? 20.313  -27.072 51.245  1.00 31.90 ? 354 GLU A CB  1 
ATOM   2793  C CG  . GLU A 1 354 ? 20.637  -27.874 50.000  1.00 32.29 ? 354 GLU A CG  1 
ATOM   2794  C CD  . GLU A 1 354 ? 21.565  -29.038 50.284  1.00 34.98 ? 354 GLU A CD  1 
ATOM   2795  O OE1 . GLU A 1 354 ? 22.719  -28.781 50.683  1.00 38.70 ? 354 GLU A OE1 1 
ATOM   2796  O OE2 . GLU A 1 354 ? 21.146  -30.208 50.134  1.00 33.80 ? 354 GLU A OE2 1 
ATOM   2797  N N   . ILE A 1 355 ? 18.421  -26.385 53.805  1.00 34.17 ? 355 ILE A N   1 
ATOM   2798  C CA  . ILE A 1 355 ? 18.233  -25.643 55.046  1.00 33.12 ? 355 ILE A CA  1 
ATOM   2799  C C   . ILE A 1 355 ? 18.128  -26.606 56.212  1.00 33.47 ? 355 ILE A C   1 
ATOM   2800  O O   . ILE A 1 355 ? 18.635  -26.342 57.304  1.00 34.09 ? 355 ILE A O   1 
ATOM   2801  C CB  . ILE A 1 355 ? 16.984  -24.752 54.944  1.00 33.18 ? 355 ILE A CB  1 
ATOM   2802  C CG1 . ILE A 1 355 ? 17.245  -23.568 54.015  1.00 32.89 ? 355 ILE A CG1 1 
ATOM   2803  C CG2 . ILE A 1 355 ? 16.533  -24.292 56.328  1.00 32.77 ? 355 ILE A CG2 1 
ATOM   2804  C CD1 . ILE A 1 355 ? 18.190  -22.559 54.600  1.00 31.56 ? 355 ILE A CD1 1 
ATOM   2805  N N   . ALA A 1 356 ? 17.461  -27.740 55.993  1.00 33.32 ? 356 ALA A N   1 
ATOM   2806  C CA  . ALA A 1 356 ? 17.221  -28.697 57.064  1.00 32.76 ? 356 ALA A CA  1 
ATOM   2807  C C   . ALA A 1 356 ? 18.501  -29.345 57.553  1.00 32.26 ? 356 ALA A C   1 
ATOM   2808  O O   . ALA A 1 356 ? 18.591  -29.688 58.734  1.00 33.70 ? 356 ALA A O   1 
ATOM   2809  C CB  . ALA A 1 356 ? 16.251  -29.778 56.589  1.00 33.00 ? 356 ALA A CB  1 
ATOM   2810  N N   . LYS A 1 357 ? 19.497  -29.496 56.670  1.00 33.11 ? 357 LYS A N   1 
ATOM   2811  C CA  . LYS A 1 357 ? 20.786  -30.094 57.013  1.00 33.00 ? 357 LYS A CA  1 
ATOM   2812  C C   . LYS A 1 357 ? 21.612  -29.217 57.937  1.00 33.75 ? 357 LYS A C   1 
ATOM   2813  O O   . LYS A 1 357 ? 22.580  -29.705 58.525  1.00 34.17 ? 357 LYS A O   1 
ATOM   2814  C CB  . LYS A 1 357 ? 21.607  -30.374 55.750  1.00 34.15 ? 357 LYS A CB  1 
ATOM   2815  C CG  . LYS A 1 357 ? 21.071  -31.466 54.826  1.00 35.26 ? 357 LYS A CG  1 
ATOM   2816  C CD  . LYS A 1 357 ? 21.842  -31.495 53.509  1.00 34.78 ? 357 LYS A CD  1 
ATOM   2817  C CE  . LYS A 1 357 ? 21.290  -32.554 52.566  1.00 34.97 ? 357 LYS A CE  1 
ATOM   2818  N NZ  . LYS A 1 357 ? 22.122  -32.705 51.343  1.00 33.61 ? 357 LYS A NZ  1 
ATOM   2819  N N   . MET A 1 358 ? 21.287  -27.930 58.028  1.00 35.01 ? 358 MET A N   1 
ATOM   2820  C CA  . MET A 1 358 ? 22.051  -26.988 58.832  1.00 35.35 ? 358 MET A CA  1 
ATOM   2821  C C   . MET A 1 358 ? 21.594  -27.018 60.293  1.00 35.75 ? 358 MET A C   1 
ATOM   2822  O O   . MET A 1 358 ? 20.397  -27.051 60.593  1.00 35.11 ? 358 MET A O   1 
ATOM   2823  C CB  . MET A 1 358 ? 21.916  -25.595 58.210  1.00 35.50 ? 358 MET A CB  1 
ATOM   2824  C CG  . MET A 1 358 ? 22.066  -25.671 56.668  1.00 36.09 ? 358 MET A CG  1 
ATOM   2825  S SD  . MET A 1 358 ? 22.091  -24.166 55.635  1.00 36.46 ? 358 MET A SD  1 
ATOM   2826  C CE  . MET A 1 358 ? 23.291  -23.206 56.502  1.00 36.66 ? 358 MET A CE  1 
ATOM   2827  N N   . ALA A 1 359 ? 22.573  -26.995 61.196  1.00 37.22 ? 359 ALA A N   1 
ATOM   2828  C CA  . ALA A 1 359 ? 22.316  -27.158 62.628  1.00 35.87 ? 359 ALA A CA  1 
ATOM   2829  C C   . ALA A 1 359 ? 21.348  -26.160 63.244  1.00 36.75 ? 359 ALA A C   1 
ATOM   2830  O O   . ALA A 1 359 ? 20.640  -26.549 64.188  1.00 39.42 ? 359 ALA A O   1 
ATOM   2831  C CB  . ALA A 1 359 ? 23.646  -27.134 63.396  1.00 35.94 ? 359 ALA A CB  1 
ATOM   2832  N N   . PRO A 1 360 ? 21.360  -24.869 62.904  1.00 36.56 ? 360 PRO A N   1 
ATOM   2833  C CA  . PRO A 1 360 ? 20.461  -23.942 63.601  1.00 36.82 ? 360 PRO A CA  1 
ATOM   2834  C C   . PRO A 1 360 ? 19.024  -23.963 63.120  1.00 35.70 ? 360 PRO A C   1 
ATOM   2835  O O   . PRO A 1 360 ? 18.176  -23.360 63.788  1.00 36.58 ? 360 PRO A O   1 
ATOM   2836  C CB  . PRO A 1 360 ? 21.091  -22.564 63.328  1.00 35.93 ? 360 PRO A CB  1 
ATOM   2837  C CG  . PRO A 1 360 ? 22.420  -22.835 62.783  1.00 36.86 ? 360 PRO A CG  1 
ATOM   2838  C CD  . PRO A 1 360 ? 22.315  -24.123 62.062  1.00 36.44 ? 360 PRO A CD  1 
ATOM   2839  N N   . PHE A 1 361 ? 18.699  -24.681 62.044  1.00 36.68 ? 361 PHE A N   1 
ATOM   2840  C CA  . PHE A 1 361 ? 17.464  -24.454 61.306  1.00 33.78 ? 361 PHE A CA  1 
ATOM   2841  C C   . PHE A 1 361 ? 16.490  -25.622 61.398  1.00 34.01 ? 361 PHE A C   1 
ATOM   2842  O O   . PHE A 1 361 ? 16.878  -26.791 61.418  1.00 33.92 ? 361 PHE A O   1 
ATOM   2843  C CB  . PHE A 1 361 ? 17.763  -24.195 59.829  1.00 33.43 ? 361 PHE A CB  1 
ATOM   2844  C CG  . PHE A 1 361 ? 18.593  -22.973 59.573  1.00 34.54 ? 361 PHE A CG  1 
ATOM   2845  C CD1 . PHE A 1 361 ? 18.490  -21.859 60.389  1.00 33.90 ? 361 PHE A CD1 1 
ATOM   2846  C CD2 . PHE A 1 361 ? 19.476  -22.934 58.504  1.00 34.14 ? 361 PHE A CD2 1 
ATOM   2847  C CE1 . PHE A 1 361 ? 19.259  -20.730 60.135  1.00 33.64 ? 361 PHE A CE1 1 
ATOM   2848  C CE2 . PHE A 1 361 ? 20.242  -21.815 58.255  1.00 32.76 ? 361 PHE A CE2 1 
ATOM   2849  C CZ  . PHE A 1 361 ? 20.135  -20.712 59.060  1.00 32.09 ? 361 PHE A CZ  1 
ATOM   2850  N N   . VAL A 1 362 ? 15.206  -25.282 61.394  1.00 35.18 ? 362 VAL A N   1 
ATOM   2851  C CA  . VAL A 1 362 ? 14.141  -26.264 61.241  1.00 33.74 ? 362 VAL A CA  1 
ATOM   2852  C C   . VAL A 1 362 ? 13.068  -25.680 60.336  1.00 33.75 ? 362 VAL A C   1 
ATOM   2853  O O   . VAL A 1 362 ? 12.672  -24.518 60.483  1.00 33.95 ? 362 VAL A O   1 
ATOM   2854  C CB  . VAL A 1 362 ? 13.549  -26.695 62.594  1.00 33.75 ? 362 VAL A CB  1 
ATOM   2855  C CG1 . VAL A 1 362 ? 13.094  -25.498 63.375  1.00 33.55 ? 362 VAL A CG1 1 
ATOM   2856  C CG2 . VAL A 1 362 ? 12.424  -27.663 62.365  1.00 33.62 ? 362 VAL A CG2 1 
ATOM   2857  N N   . ASN A 1 363 ? 12.621  -26.482 59.384  1.00 35.74 ? 363 ASN A N   1 
ATOM   2858  C CA  . ASN A 1 363 ? 11.675  -26.030 58.385  1.00 34.33 ? 363 ASN A CA  1 
ATOM   2859  C C   . ASN A 1 363 ? 10.278  -26.057 58.966  1.00 34.03 ? 363 ASN A C   1 
ATOM   2860  O O   . ASN A 1 363 ? 9.929   -26.951 59.745  1.00 33.20 ? 363 ASN A O   1 
ATOM   2861  C CB  . ASN A 1 363 ? 11.752  -26.920 57.143  1.00 34.38 ? 363 ASN A CB  1 
ATOM   2862  C CG  . ASN A 1 363 ? 12.870  -26.515 56.197  1.00 35.28 ? 363 ASN A CG  1 
ATOM   2863  O OD1 . ASN A 1 363 ? 13.026  -25.336 55.880  1.00 36.99 ? 363 ASN A OD1 1 
ATOM   2864  N ND2 . ASN A 1 363 ? 13.674  -27.484 55.769  1.00 32.74 ? 363 ASN A ND2 1 
ATOM   2865  N N   . TYR A 1 364 ? 9.486   -25.053 58.587  1.00 35.18 ? 364 TYR A N   1 
ATOM   2866  C CA  . TYR A 1 364 ? 8.092   -24.980 59.006  1.00 34.43 ? 364 TYR A CA  1 
ATOM   2867  C C   . TYR A 1 364 ? 7.300   -26.177 58.508  1.00 34.93 ? 364 TYR A C   1 
ATOM   2868  O O   . TYR A 1 364 ? 6.282   -26.547 59.106  1.00 34.46 ? 364 TYR A O   1 
ATOM   2869  C CB  . TYR A 1 364 ? 7.470   -23.678 58.502  1.00 32.88 ? 364 TYR A CB  1 
ATOM   2870  C CG  . TYR A 1 364 ? 6.011   -23.480 58.865  1.00 34.62 ? 364 TYR A CG  1 
ATOM   2871  C CD1 . TYR A 1 364 ? 4.995   -24.071 58.114  1.00 35.36 ? 364 TYR A CD1 1 
ATOM   2872  C CD2 . TYR A 1 364 ? 5.640   -22.678 59.937  1.00 34.14 ? 364 TYR A CD2 1 
ATOM   2873  C CE1 . TYR A 1 364 ? 3.653   -23.890 58.434  1.00 35.33 ? 364 TYR A CE1 1 
ATOM   2874  C CE2 . TYR A 1 364 ? 4.304   -22.486 60.259  1.00 34.63 ? 364 TYR A CE2 1 
ATOM   2875  C CZ  . TYR A 1 364 ? 3.312   -23.098 59.504  1.00 36.32 ? 364 TYR A CZ  1 
ATOM   2876  O OH  . TYR A 1 364 ? 1.976   -22.917 59.820  1.00 37.08 ? 364 TYR A OH  1 
ATOM   2877  N N   . SER A 1 365 ? 7.721   -26.771 57.397  1.00 35.23 ? 365 SER A N   1 
ATOM   2878  C CA  . SER A 1 365 ? 6.943   -27.839 56.807  1.00 35.34 ? 365 SER A CA  1 
ATOM   2879  C C   . SER A 1 365 ? 7.888   -28.807 56.120  1.00 36.80 ? 365 SER A C   1 
ATOM   2880  O O   . SER A 1 365 ? 8.998   -28.442 55.736  1.00 37.77 ? 365 SER A O   1 
ATOM   2881  C CB  . SER A 1 365 ? 5.903   -27.268 55.829  1.00 36.81 ? 365 SER A CB  1 
ATOM   2882  O OG  . SER A 1 365 ? 5.117   -28.284 55.218  1.00 36.40 ? 365 SER A OG  1 
ATOM   2883  N N   . GLU A 1 366 ? 7.452   -30.054 56.025  1.00 37.67 ? 366 GLU A N   1 
ATOM   2884  C CA  . GLU A 1 366 ? 8.134   -31.074 55.247  1.00 38.02 ? 366 GLU A CA  1 
ATOM   2885  C C   . GLU A 1 366 ? 7.674   -31.050 53.808  1.00 38.98 ? 366 GLU A C   1 
ATOM   2886  O O   . GLU A 1 366 ? 8.113   -31.871 53.005  1.00 39.87 ? 366 GLU A O   1 
ATOM   2887  C CB  . GLU A 1 366 ? 7.894   -32.458 55.838  1.00 41.14 ? 366 GLU A CB  1 
ATOM   2888  C CG  . GLU A 1 366 ? 8.502   -32.625 57.213  1.00 45.56 ? 366 GLU A CG  1 
ATOM   2889  C CD  . GLU A 1 366 ? 9.984   -32.266 57.245  1.00 46.70 ? 366 GLU A CD  1 
ATOM   2890  O OE1 . GLU A 1 366 ? 10.669  -32.435 56.210  1.00 49.00 ? 366 GLU A OE1 1 
ATOM   2891  O OE2 . GLU A 1 366 ? 10.463  -31.816 58.311  1.00 45.42 ? 366 GLU A OE2 1 
ATOM   2892  N N   . ASN A 1 367 ? 6.755   -30.156 53.493  1.00 38.07 ? 367 ASN A N   1 
ATOM   2893  C CA  . ASN A 1 367 ? 6.146   -30.043 52.182  1.00 37.69 ? 367 ASN A CA  1 
ATOM   2894  C C   . ASN A 1 367 ? 6.557   -28.741 51.526  1.00 37.40 ? 367 ASN A C   1 
ATOM   2895  O O   . ASN A 1 367 ? 6.437   -27.667 52.126  1.00 38.94 ? 367 ASN A O   1 
ATOM   2896  C CB  . ASN A 1 367 ? 4.620   -30.062 52.308  1.00 39.52 ? 367 ASN A CB  1 
ATOM   2897  C CG  . ASN A 1 367 ? 3.919   -30.647 51.087  1.00 39.46 ? 367 ASN A CG  1 
ATOM   2898  O OD1 . ASN A 1 367 ? 4.561   -31.034 50.098  1.00 38.15 ? 367 ASN A OD1 1 
ATOM   2899  N ND2 . ASN A 1 367 ? 2.583   -30.735 51.164  1.00 38.50 ? 367 ASN A ND2 1 
ATOM   2900  N N   . VAL A 1 368 ? 7.053   -28.832 50.311  1.00 35.96 ? 368 VAL A N   1 
ATOM   2901  C CA  . VAL A 1 368 ? 7.160   -27.657 49.471  1.00 35.88 ? 368 VAL A CA  1 
ATOM   2902  C C   . VAL A 1 368 ? 6.134   -27.876 48.372  1.00 34.90 ? 368 VAL A C   1 
ATOM   2903  O O   . VAL A 1 368 ? 6.320   -28.740 47.509  1.00 35.09 ? 368 VAL A O   1 
ATOM   2904  C CB  . VAL A 1 368 ? 8.577   -27.450 48.928  1.00 34.68 ? 368 VAL A CB  1 
ATOM   2905  C CG1 . VAL A 1 368 ? 8.647   -26.149 48.174  1.00 32.06 ? 368 VAL A CG1 1 
ATOM   2906  C CG2 . VAL A 1 368 ? 9.565   -27.423 50.079  1.00 33.75 ? 368 VAL A CG2 1 
ATOM   2907  N N   . VAL A 1 369 ? 5.023   -27.144 48.435  1.00 33.15 ? 369 VAL A N   1 
ATOM   2908  C CA  . VAL A 1 369 ? 3.955   -27.283 47.457  1.00 31.21 ? 369 VAL A CA  1 
ATOM   2909  C C   . VAL A 1 369 ? 3.884   -26.100 46.519  1.00 31.37 ? 369 VAL A C   1 
ATOM   2910  O O   . VAL A 1 369 ? 3.305   -26.228 45.429  1.00 31.38 ? 369 VAL A O   1 
ATOM   2911  C CB  . VAL A 1 369 ? 2.577   -27.486 48.129  1.00 33.49 ? 369 VAL A CB  1 
ATOM   2912  C CG1 . VAL A 1 369 ? 2.471   -28.860 48.718  1.00 36.97 ? 369 VAL A CG1 1 
ATOM   2913  C CG2 . VAL A 1 369 ? 2.282   -26.400 49.183  1.00 28.99 ? 369 VAL A CG2 1 
ATOM   2914  N N   . ASN A 1 370 ? 4.487   -24.982 46.870  1.00 30.76 ? 370 ASN A N   1 
ATOM   2915  C CA  . ASN A 1 370 ? 4.606   -23.816 46.017  1.00 29.41 ? 370 ASN A CA  1 
ATOM   2916  C C   . ASN A 1 370 ? 6.067   -23.427 46.090  1.00 29.54 ? 370 ASN A C   1 
ATOM   2917  O O   . ASN A 1 370 ? 6.759   -23.785 47.049  1.00 30.38 ? 370 ASN A O   1 
ATOM   2918  C CB  . ASN A 1 370 ? 3.699   -22.664 46.476  1.00 28.45 ? 370 ASN A CB  1 
ATOM   2919  C CG  . ASN A 1 370 ? 2.204   -23.014 46.387  1.00 31.03 ? 370 ASN A CG  1 
ATOM   2920  O OD1 . ASN A 1 370 ? 1.600   -23.000 45.296  1.00 30.45 ? 370 ASN A OD1 1 
ATOM   2921  N ND2 . ASN A 1 370 ? 1.603   -23.338 47.541  1.00 30.24 ? 370 ASN A ND2 1 
ATOM   2922  N N   . PRO A 1 371 ? 6.576   -22.713 45.094  1.00 27.88 ? 371 PRO A N   1 
ATOM   2923  C CA  . PRO A 1 371 ? 8.006   -22.394 45.082  1.00 28.12 ? 371 PRO A CA  1 
ATOM   2924  C C   . PRO A 1 371 ? 8.384   -21.382 46.159  1.00 29.99 ? 371 PRO A C   1 
ATOM   2925  O O   . PRO A 1 371 ? 8.948   -20.316 45.882  1.00 29.39 ? 371 PRO A O   1 
ATOM   2926  C CB  . PRO A 1 371 ? 8.230   -21.858 43.663  1.00 27.26 ? 371 PRO A CB  1 
ATOM   2927  C CG  . PRO A 1 371 ? 7.076   -22.379 42.883  1.00 26.78 ? 371 PRO A CG  1 
ATOM   2928  C CD  . PRO A 1 371 ? 5.936   -22.378 43.817  1.00 26.95 ? 371 PRO A CD  1 
ATOM   2929  N N   . LEU A 1 372 ? 8.057   -21.717 47.405  1.00 28.35 ? 372 LEU A N   1 
ATOM   2930  C CA  . LEU A 1 372 ? 8.409   -20.911 48.558  1.00 29.29 ? 372 LEU A CA  1 
ATOM   2931  C C   . LEU A 1 372 ? 8.186   -21.734 49.822  1.00 29.42 ? 372 LEU A C   1 
ATOM   2932  O O   . LEU A 1 372 ? 7.356   -22.654 49.843  1.00 29.42 ? 372 LEU A O   1 
ATOM   2933  C CB  . LEU A 1 372 ? 7.604   -19.599 48.592  1.00 29.57 ? 372 LEU A CB  1 
ATOM   2934  C CG  . LEU A 1 372 ? 6.099   -19.751 48.729  1.00 28.64 ? 372 LEU A CG  1 
ATOM   2935  C CD1 . LEU A 1 372 ? 5.594   -18.741 49.746  1.00 29.22 ? 372 LEU A CD1 1 
ATOM   2936  C CD2 . LEU A 1 372 ? 5.467   -19.535 47.354  1.00 27.07 ? 372 LEU A CD2 1 
ATOM   2937  N N   . PHE A 1 373 ? 8.970   -21.427 50.851  1.00 28.94 ? 373 PHE A N   1 
ATOM   2938  C CA  . PHE A 1 373 ? 8.870   -22.109 52.127  1.00 29.57 ? 373 PHE A CA  1 
ATOM   2939  C C   . PHE A 1 373 ? 9.458   -21.187 53.175  1.00 29.79 ? 373 PHE A C   1 
ATOM   2940  O O   . PHE A 1 373 ? 10.114  -20.193 52.859  1.00 29.79 ? 373 PHE A O   1 
ATOM   2941  C CB  . PHE A 1 373 ? 9.567   -23.460 52.075  1.00 28.47 ? 373 PHE A CB  1 
ATOM   2942  C CG  . PHE A 1 373 ? 11.038  -23.346 51.925  1.00 31.28 ? 373 PHE A CG  1 
ATOM   2943  C CD1 . PHE A 1 373 ? 11.598  -23.041 50.697  1.00 31.32 ? 373 PHE A CD1 1 
ATOM   2944  C CD2 . PHE A 1 373 ? 11.872  -23.533 53.008  1.00 33.02 ? 373 PHE A CD2 1 
ATOM   2945  C CE1 . PHE A 1 373 ? 12.967  -22.926 50.562  1.00 32.20 ? 373 PHE A CE1 1 
ATOM   2946  C CE2 . PHE A 1 373 ? 13.227  -23.420 52.884  1.00 32.23 ? 373 PHE A CE2 1 
ATOM   2947  C CZ  . PHE A 1 373 ? 13.783  -23.122 51.665  1.00 33.58 ? 373 PHE A CZ  1 
ATOM   2948  N N   . ILE A 1 374 ? 9.209   -21.528 54.432  1.00 31.03 ? 374 ILE A N   1 
ATOM   2949  C CA  . ILE A 1 374 ? 9.751   -20.796 55.561  1.00 29.84 ? 374 ILE A CA  1 
ATOM   2950  C C   . ILE A 1 374 ? 10.372  -21.765 56.558  1.00 32.21 ? 374 ILE A C   1 
ATOM   2951  O O   . ILE A 1 374 ? 9.998   -22.938 56.647  1.00 32.72 ? 374 ILE A O   1 
ATOM   2952  C CB  . ILE A 1 374 ? 8.671   -19.933 56.236  1.00 29.35 ? 374 ILE A CB  1 
ATOM   2953  C CG1 . ILE A 1 374 ? 7.526   -20.818 56.668  1.00 29.15 ? 374 ILE A CG1 1 
ATOM   2954  C CG2 . ILE A 1 374 ? 8.129   -18.882 55.329  1.00 29.14 ? 374 ILE A CG2 1 
ATOM   2955  C CD1 . ILE A 1 374 ? 6.706   -20.147 57.650  1.00 30.40 ? 374 ILE A CD1 1 
ATOM   2956  N N   . TRP A 1 375 ? 11.318  -21.243 57.336  1.00 31.76 ? 375 TRP A N   1 
ATOM   2957  C CA  . TRP A 1 375 ? 11.958  -22.008 58.396  1.00 32.82 ? 375 TRP A CA  1 
ATOM   2958  C C   . TRP A 1 375 ? 12.277  -21.062 59.543  1.00 33.01 ? 375 TRP A C   1 
ATOM   2959  O O   . TRP A 1 375 ? 12.118  -19.843 59.434  1.00 32.31 ? 375 TRP A O   1 
ATOM   2960  C CB  . TRP A 1 375 ? 13.227  -22.715 57.898  1.00 33.26 ? 375 TRP A CB  1 
ATOM   2961  C CG  . TRP A 1 375 ? 14.447  -21.804 57.689  1.00 32.42 ? 375 TRP A CG  1 
ATOM   2962  C CD1 . TRP A 1 375 ? 15.433  -21.515 58.599  1.00 32.72 ? 375 TRP A CD1 1 
ATOM   2963  C CD2 . TRP A 1 375 ? 14.786  -21.085 56.499  1.00 30.32 ? 375 TRP A CD2 1 
ATOM   2964  N NE1 . TRP A 1 375 ? 16.354  -20.661 58.047  1.00 31.44 ? 375 TRP A NE1 1 
ATOM   2965  C CE2 . TRP A 1 375 ? 15.980  -20.377 56.762  1.00 30.37 ? 375 TRP A CE2 1 
ATOM   2966  C CE3 . TRP A 1 375 ? 14.185  -20.955 55.241  1.00 30.97 ? 375 TRP A CE3 1 
ATOM   2967  C CZ2 . TRP A 1 375 ? 16.596  -19.562 55.806  1.00 31.84 ? 375 TRP A CZ2 1 
ATOM   2968  C CZ3 . TRP A 1 375 ? 14.801  -20.150 54.285  1.00 31.38 ? 375 TRP A CZ3 1 
ATOM   2969  C CH2 . TRP A 1 375 ? 15.995  -19.462 54.573  1.00 31.31 ? 375 TRP A CH2 1 
ATOM   2970  N N   . TYR A 1 376 ? 12.748  -21.634 60.644  1.00 32.00 ? 376 TYR A N   1 
ATOM   2971  C CA  . TYR A 1 376 ? 13.075  -20.851 61.824  1.00 33.04 ? 376 TYR A CA  1 
ATOM   2972  C C   . TYR A 1 376 ? 14.143  -21.583 62.612  1.00 34.26 ? 376 TYR A C   1 
ATOM   2973  O O   . TYR A 1 376 ? 14.514  -22.716 62.295  1.00 34.96 ? 376 TYR A O   1 
ATOM   2974  C CB  . TYR A 1 376 ? 11.843  -20.598 62.709  1.00 34.36 ? 376 TYR A CB  1 
ATOM   2975  C CG  . TYR A 1 376 ? 11.083  -21.861 63.071  1.00 34.92 ? 376 TYR A CG  1 
ATOM   2976  C CD1 . TYR A 1 376 ? 10.158  -22.407 62.183  1.00 34.90 ? 376 TYR A CD1 1 
ATOM   2977  C CD2 . TYR A 1 376 ? 11.313  -22.527 64.276  1.00 33.92 ? 376 TYR A CD2 1 
ATOM   2978  C CE1 . TYR A 1 376 ? 9.472   -23.555 62.481  1.00 34.56 ? 376 TYR A CE1 1 
ATOM   2979  C CE2 . TYR A 1 376 ? 10.615  -23.686 64.591  1.00 35.00 ? 376 TYR A CE2 1 
ATOM   2980  C CZ  . TYR A 1 376 ? 9.699   -24.194 63.676  1.00 36.41 ? 376 TYR A CZ  1 
ATOM   2981  O OH  . TYR A 1 376 ? 8.978   -25.338 63.922  1.00 38.00 ? 376 TYR A OH  1 
ATOM   2982  N N   . LEU A 1 377 ? 14.624  -20.934 63.663  1.00 34.29 ? 377 LEU A N   1 
ATOM   2983  C CA  . LEU A 1 377 ? 15.689  -21.542 64.442  1.00 37.18 ? 377 LEU A CA  1 
ATOM   2984  C C   . LEU A 1 377 ? 15.161  -22.698 65.282  1.00 37.97 ? 377 LEU A C   1 
ATOM   2985  O O   . LEU A 1 377 ? 14.111  -22.592 65.927  1.00 38.33 ? 377 LEU A O   1 
ATOM   2986  C CB  . LEU A 1 377 ? 16.355  -20.517 65.356  1.00 37.08 ? 377 LEU A CB  1 
ATOM   2987  C CG  . LEU A 1 377 ? 17.189  -19.431 64.681  1.00 36.95 ? 377 LEU A CG  1 
ATOM   2988  C CD1 . LEU A 1 377 ? 17.835  -18.561 65.771  1.00 35.34 ? 377 LEU A CD1 1 
ATOM   2989  C CD2 . LEU A 1 377 ? 18.209  -20.008 63.709  1.00 34.08 ? 377 LEU A CD2 1 
ATOM   2990  N N   . LYS A 1 378 ? 15.917  -23.796 65.288  1.00 36.95 ? 378 LYS A N   1 
ATOM   2991  C CA  . LYS A 1 378 ? 15.627  -24.880 66.202  1.00 36.58 ? 378 LYS A CA  1 
ATOM   2992  C C   . LYS A 1 378 ? 15.542  -24.294 67.598  1.00 38.20 ? 378 LYS A C   1 
ATOM   2993  O O   . LYS A 1 378 ? 16.427  -23.528 67.989  1.00 39.49 ? 378 LYS A O   1 
ATOM   2994  C CB  . LYS A 1 378 ? 16.719  -25.947 66.188  1.00 37.57 ? 378 LYS A CB  1 
ATOM   2995  C CG  . LYS A 1 378 ? 16.661  -26.946 65.051  1.00 37.89 ? 378 LYS A CG  1 
ATOM   2996  C CD  . LYS A 1 378 ? 17.649  -28.086 65.300  1.00 36.95 ? 378 LYS A CD  1 
ATOM   2997  C CE  . LYS A 1 378 ? 18.423  -28.478 64.060  1.00 38.38 ? 378 LYS A CE  1 
ATOM   2998  N NZ  . LYS A 1 378 ? 17.570  -28.897 62.933  1.00 39.07 ? 378 LYS A NZ  1 
ATOM   2999  N N   . PRO A 1 379 ? 14.478  -24.542 68.328  1.00 37.48 ? 379 PRO A N   1 
ATOM   3000  C CA  . PRO A 1 379 ? 14.380  -23.948 69.664  1.00 41.67 ? 379 PRO A CA  1 
ATOM   3001  C C   . PRO A 1 379 ? 15.574  -24.271 70.558  1.00 41.25 ? 379 PRO A C   1 
ATOM   3002  O O   . PRO A 1 379 ? 16.046  -23.390 71.292  1.00 41.26 ? 379 PRO A O   1 
ATOM   3003  C CB  . PRO A 1 379 ? 13.056  -24.517 70.187  1.00 40.91 ? 379 PRO A CB  1 
ATOM   3004  C CG  . PRO A 1 379 ? 12.243  -24.732 68.937  1.00 38.55 ? 379 PRO A CG  1 
ATOM   3005  C CD  . PRO A 1 379 ? 13.228  -25.187 67.904  1.00 37.64 ? 379 PRO A CD  1 
ATOM   3006  N N   . GLU A 1 380 ? 16.103  -25.495 70.492  1.00 40.54 ? 380 GLU A N   1 
ATOM   3007  C CA  . GLU A 1 380 ? 17.277  -25.820 71.295  1.00 39.56 ? 380 GLU A CA  1 
ATOM   3008  C C   . GLU A 1 380 ? 18.439  -24.892 70.957  1.00 41.01 ? 380 GLU A C   1 
ATOM   3009  O O   . GLU A 1 380 ? 19.070  -24.316 71.847  1.00 43.78 ? 380 GLU A O   1 
ATOM   3010  C CB  . GLU A 1 380 ? 17.663  -27.283 71.080  1.00 39.16 ? 380 GLU A CB  1 
ATOM   3011  N N   . TYR A 1 381 ? 18.719  -24.718 69.671  1.00 39.58 ? 381 TYR A N   1 
ATOM   3012  C CA  . TYR A 1 381 ? 19.808  -23.846 69.241  1.00 40.38 ? 381 TYR A CA  1 
ATOM   3013  C C   . TYR A 1 381 ? 19.526  -22.373 69.556  1.00 40.40 ? 381 TYR A C   1 
ATOM   3014  O O   . TYR A 1 381 ? 20.444  -21.610 69.876  1.00 41.26 ? 381 TYR A O   1 
ATOM   3015  C CB  . TYR A 1 381 ? 20.036  -24.050 67.745  1.00 37.94 ? 381 TYR A CB  1 
ATOM   3016  C CG  . TYR A 1 381 ? 21.172  -23.262 67.155  1.00 39.43 ? 381 TYR A CG  1 
ATOM   3017  C CD1 . TYR A 1 381 ? 21.022  -21.918 66.836  1.00 39.91 ? 381 TYR A CD1 1 
ATOM   3018  C CD2 . TYR A 1 381 ? 22.390  -23.874 66.868  1.00 39.02 ? 381 TYR A CD2 1 
ATOM   3019  C CE1 . TYR A 1 381 ? 22.060  -21.193 66.288  1.00 39.09 ? 381 TYR A CE1 1 
ATOM   3020  C CE2 . TYR A 1 381 ? 23.427  -23.161 66.314  1.00 39.44 ? 381 TYR A CE2 1 
ATOM   3021  C CZ  . TYR A 1 381 ? 23.253  -21.820 66.019  1.00 40.39 ? 381 TYR A CZ  1 
ATOM   3022  O OH  . TYR A 1 381 ? 24.283  -21.101 65.465  1.00 40.52 ? 381 TYR A OH  1 
ATOM   3023  N N   . ALA A 1 382 ? 18.280  -21.938 69.406  1.00 39.62 ? 382 ALA A N   1 
ATOM   3024  C CA  . ALA A 1 382 ? 17.956  -20.528 69.587  1.00 39.50 ? 382 ALA A CA  1 
ATOM   3025  C C   . ALA A 1 382 ? 18.095  -20.074 71.041  1.00 40.97 ? 382 ALA A C   1 
ATOM   3026  O O   . ALA A 1 382 ? 18.309  -18.880 71.293  1.00 40.34 ? 382 ALA A O   1 
ATOM   3027  C CB  . ALA A 1 382 ? 16.540  -20.262 69.069  1.00 38.52 ? 382 ALA A CB  1 
ATOM   3028  N N   . LYS A 1 383 ? 17.924  -20.978 72.014  1.00 39.83 ? 383 LYS A N   1 
ATOM   3029  C CA  . LYS A 1 383 ? 18.055  -20.563 73.410  1.00 39.76 ? 383 LYS A CA  1 
ATOM   3030  C C   . LYS A 1 383 ? 19.471  -20.082 73.710  1.00 38.99 ? 383 LYS A C   1 
ATOM   3031  O O   . LYS A 1 383 ? 19.661  -19.022 74.312  1.00 39.29 ? 383 LYS A O   1 
ATOM   3032  C CB  . LYS A 1 383 ? 17.663  -21.707 74.351  1.00 39.23 ? 383 LYS A CB  1 
ATOM   3033  N N   . SER A 1 384 ? 20.477  -20.800 73.225  1.00 38.88 ? 384 SER A N   1 
ATOM   3034  C CA  . SER A 1 384 ? 21.864  -20.462 73.501  1.00 39.52 ? 384 SER A CA  1 
ATOM   3035  C C   . SER A 1 384 ? 22.523  -19.612 72.421  1.00 40.01 ? 384 SER A C   1 
ATOM   3036  O O   . SER A 1 384 ? 23.668  -19.194 72.604  1.00 41.68 ? 384 SER A O   1 
ATOM   3037  C CB  . SER A 1 384 ? 22.674  -21.742 73.687  1.00 40.42 ? 384 SER A CB  1 
ATOM   3038  O OG  . SER A 1 384 ? 22.501  -22.602 72.575  1.00 40.75 ? 384 SER A OG  1 
ATOM   3039  N N   . ALA A 1 385 ? 21.853  -19.371 71.300  1.00 40.25 ? 385 ALA A N   1 
ATOM   3040  C CA  . ALA A 1 385 ? 22.407  -18.542 70.237  1.00 39.43 ? 385 ALA A CA  1 
ATOM   3041  C C   . ALA A 1 385 ? 22.446  -17.077 70.661  1.00 39.33 ? 385 ALA A C   1 
ATOM   3042  O O   . ALA A 1 385 ? 21.609  -16.615 71.438  1.00 39.84 ? 385 ALA A O   1 
ATOM   3043  C CB  . ALA A 1 385 ? 21.578  -18.695 68.957  1.00 37.84 ? 385 ALA A CB  1 
ATOM   3044  N N   . LYS A 1 386 ? 23.446  -16.346 70.162  1.00 39.09 ? 386 LYS A N   1 
ATOM   3045  C CA  . LYS A 1 386 ? 23.557  -14.916 70.430  1.00 39.22 ? 386 LYS A CA  1 
ATOM   3046  C C   . LYS A 1 386 ? 22.901  -14.059 69.350  1.00 39.19 ? 386 LYS A C   1 
ATOM   3047  O O   . LYS A 1 386 ? 22.922  -12.826 69.456  1.00 38.72 ? 386 LYS A O   1 
ATOM   3048  C CB  . LYS A 1 386 ? 25.031  -14.513 70.543  1.00 40.02 ? 386 LYS A CB  1 
ATOM   3049  C CG  . LYS A 1 386 ? 25.632  -14.633 71.937  1.00 45.95 ? 386 LYS A CG  1 
ATOM   3050  C CD  . LYS A 1 386 ? 26.040  -16.054 72.244  1.00 46.90 ? 386 LYS A CD  1 
ATOM   3051  C CE  . LYS A 1 386 ? 26.806  -16.135 73.540  1.00 46.49 ? 386 LYS A CE  1 
ATOM   3052  N NZ  . LYS A 1 386 ? 27.318  -17.514 73.739  1.00 47.30 ? 386 LYS A NZ  1 
ATOM   3053  N N   . TRP A 1 387 ? 22.268  -14.686 68.355  1.00 37.29 ? 387 TRP A N   1 
ATOM   3054  C CA  . TRP A 1 387 ? 21.744  -14.020 67.170  1.00 36.76 ? 387 TRP A CA  1 
ATOM   3055  C C   . TRP A 1 387 ? 20.348  -14.535 66.848  1.00 35.64 ? 387 TRP A C   1 
ATOM   3056  O O   . TRP A 1 387 ? 19.904  -15.562 67.365  1.00 36.42 ? 387 TRP A O   1 
ATOM   3057  C CB  . TRP A 1 387 ? 22.671  -14.237 65.958  1.00 36.73 ? 387 TRP A CB  1 
ATOM   3058  C CG  . TRP A 1 387 ? 22.923  -15.695 65.714  1.00 37.81 ? 387 TRP A CG  1 
ATOM   3059  C CD1 . TRP A 1 387 ? 23.770  -16.500 66.413  1.00 38.30 ? 387 TRP A CD1 1 
ATOM   3060  C CD2 . TRP A 1 387 ? 22.313  -16.526 64.716  1.00 36.35 ? 387 TRP A CD2 1 
ATOM   3061  N NE1 . TRP A 1 387 ? 23.725  -17.777 65.920  1.00 39.17 ? 387 TRP A NE1 1 
ATOM   3062  C CE2 . TRP A 1 387 ? 22.839  -17.823 64.877  1.00 35.90 ? 387 TRP A CE2 1 
ATOM   3063  C CE3 . TRP A 1 387 ? 21.373  -16.301 63.708  1.00 36.34 ? 387 TRP A CE3 1 
ATOM   3064  C CZ2 . TRP A 1 387 ? 22.461  -18.890 64.070  1.00 34.59 ? 387 TRP A CZ2 1 
ATOM   3065  C CZ3 . TRP A 1 387 ? 21.000  -17.365 62.902  1.00 36.20 ? 387 TRP A CZ3 1 
ATOM   3066  C CH2 . TRP A 1 387 ? 21.546  -18.643 63.091  1.00 35.48 ? 387 TRP A CH2 1 
ATOM   3067  N N   . THR A 1 388 ? 19.646  -13.779 66.014  1.00 35.05 ? 388 THR A N   1 
ATOM   3068  C CA  . THR A 1 388 ? 18.329  -14.128 65.492  1.00 35.55 ? 388 THR A CA  1 
ATOM   3069  C C   . THR A 1 388 ? 18.347  -14.122 63.957  1.00 36.05 ? 388 THR A C   1 
ATOM   3070  O O   . THR A 1 388 ? 19.356  -13.788 63.317  1.00 34.63 ? 388 THR A O   1 
ATOM   3071  C CB  . THR A 1 388 ? 17.268  -13.166 66.025  1.00 35.49 ? 388 THR A CB  1 
ATOM   3072  O OG1 . THR A 1 388 ? 17.444  -11.882 65.414  1.00 35.73 ? 388 THR A OG1 1 
ATOM   3073  C CG2 . THR A 1 388 ? 17.398  -13.028 67.518  1.00 34.75 ? 388 THR A CG2 1 
ATOM   3074  N N   . LEU A 1 389 ? 17.216  -14.518 63.363  1.00 34.51 ? 389 LEU A N   1 
ATOM   3075  C CA  . LEU A 1 389 ? 17.110  -14.477 61.912  1.00 32.62 ? 389 LEU A CA  1 
ATOM   3076  C C   . LEU A 1 389 ? 17.134  -13.048 61.385  1.00 32.48 ? 389 LEU A C   1 
ATOM   3077  O O   . LEU A 1 389 ? 17.507  -12.830 60.229  1.00 32.44 ? 389 LEU A O   1 
ATOM   3078  C CB  . LEU A 1 389 ? 15.836  -15.182 61.446  1.00 31.71 ? 389 LEU A CB  1 
ATOM   3079  C CG  . LEU A 1 389 ? 15.770  -16.704 61.481  1.00 30.61 ? 389 LEU A CG  1 
ATOM   3080  C CD1 . LEU A 1 389 ? 14.366  -17.115 61.115  1.00 31.15 ? 389 LEU A CD1 1 
ATOM   3081  C CD2 . LEU A 1 389 ? 16.761  -17.309 60.529  1.00 30.75 ? 389 LEU A CD2 1 
ATOM   3082  N N   . TYR A 1 390 ? 16.766  -12.065 62.205  1.00 32.97 ? 390 TYR A N   1 
ATOM   3083  C CA  . TYR A 1 390 ? 16.964  -10.684 61.787  1.00 32.54 ? 390 TYR A CA  1 
ATOM   3084  C C   . TYR A 1 390 ? 18.434  -10.393 61.552  1.00 33.83 ? 390 TYR A C   1 
ATOM   3085  O O   . TYR A 1 390 ? 18.778  -9.588  60.680  1.00 34.25 ? 390 TYR A O   1 
ATOM   3086  C CB  . TYR A 1 390 ? 16.402  -9.724  62.826  1.00 34.00 ? 390 TYR A CB  1 
ATOM   3087  C CG  . TYR A 1 390 ? 14.911  -9.836  63.030  1.00 32.09 ? 390 TYR A CG  1 
ATOM   3088  C CD1 . TYR A 1 390 ? 14.024  -9.308  62.110  1.00 32.04 ? 390 TYR A CD1 1 
ATOM   3089  C CD2 . TYR A 1 390 ? 14.395  -10.484 64.135  1.00 32.50 ? 390 TYR A CD2 1 
ATOM   3090  C CE1 . TYR A 1 390 ? 12.668  -9.406  62.291  1.00 31.20 ? 390 TYR A CE1 1 
ATOM   3091  C CE2 . TYR A 1 390 ? 13.041  -10.595 64.324  1.00 32.45 ? 390 TYR A CE2 1 
ATOM   3092  C CZ  . TYR A 1 390 ? 12.181  -10.054 63.403  1.00 31.77 ? 390 TYR A CZ  1 
ATOM   3093  O OH  . TYR A 1 390 ? 10.825  -10.160 63.601  1.00 33.96 ? 390 TYR A OH  1 
ATOM   3094  N N   . ASP A 1 391 ? 19.314  -11.017 62.331  1.00 33.95 ? 391 ASP A N   1 
ATOM   3095  C CA  . ASP A 1 391 ? 20.740  -10.840 62.087  1.00 34.44 ? 391 ASP A CA  1 
ATOM   3096  C C   . ASP A 1 391 ? 21.146  -11.475 60.758  1.00 32.96 ? 391 ASP A C   1 
ATOM   3097  O O   . ASP A 1 391 ? 21.846  -10.851 59.953  1.00 32.25 ? 391 ASP A O   1 
ATOM   3098  C CB  . ASP A 1 391 ? 21.538  -11.420 63.259  1.00 34.05 ? 391 ASP A CB  1 
ATOM   3099  C CG  . ASP A 1 391 ? 21.319  -10.650 64.537  1.00 35.38 ? 391 ASP A CG  1 
ATOM   3100  O OD1 . ASP A 1 391 ? 21.683  -9.454  64.591  1.00 36.38 ? 391 ASP A OD1 1 
ATOM   3101  O OD2 . ASP A 1 391 ? 20.763  -11.230 65.488  1.00 36.33 ? 391 ASP A OD2 1 
ATOM   3102  N N   . LEU A 1 392 ? 20.662  -12.693 60.490  1.00 33.32 ? 392 LEU A N   1 
ATOM   3103  C CA  . LEU A 1 392 ? 20.967  -13.369 59.232  1.00 31.22 ? 392 LEU A CA  1 
ATOM   3104  C C   . LEU A 1 392 ? 20.512  -12.546 58.031  1.00 30.36 ? 392 LEU A C   1 
ATOM   3105  O O   . LEU A 1 392 ? 21.254  -12.407 57.059  1.00 29.84 ? 392 LEU A O   1 
ATOM   3106  C CB  . LEU A 1 392 ? 20.316  -14.756 59.237  1.00 32.69 ? 392 LEU A CB  1 
ATOM   3107  C CG  . LEU A 1 392 ? 20.405  -15.658 58.003  1.00 32.37 ? 392 LEU A CG  1 
ATOM   3108  C CD1 . LEU A 1 392 ? 21.852  -15.784 57.557  1.00 33.27 ? 392 LEU A CD1 1 
ATOM   3109  C CD2 . LEU A 1 392 ? 19.812  -17.034 58.289  1.00 30.04 ? 392 LEU A CD2 1 
ATOM   3110  N N   . GLN A 1 393 ? 19.312  -11.967 58.098  1.00 30.96 ? 393 GLN A N   1 
ATOM   3111  C CA  . GLN A 1 393 ? 18.845  -11.078 57.040  1.00 30.75 ? 393 GLN A CA  1 
ATOM   3112  C C   . GLN A 1 393 ? 19.802  -9.911  56.807  1.00 31.10 ? 393 GLN A C   1 
ATOM   3113  O O   . GLN A 1 393 ? 20.045  -9.523  55.660  1.00 31.79 ? 393 GLN A O   1 
ATOM   3114  C CB  . GLN A 1 393 ? 17.440  -10.564 57.353  1.00 29.27 ? 393 GLN A CB  1 
ATOM   3115  C CG  . GLN A 1 393 ? 16.961  -9.524  56.361  1.00 29.36 ? 393 GLN A CG  1 
ATOM   3116  C CD  . GLN A 1 393 ? 15.692  -8.813  56.804  1.00 30.64 ? 393 GLN A CD  1 
ATOM   3117  O OE1 . GLN A 1 393 ? 14.680  -9.452  57.080  1.00 31.29 ? 393 GLN A OE1 1 
ATOM   3118  N NE2 . GLN A 1 393 ? 15.752  -7.485  56.905  1.00 30.40 ? 393 GLN A NE2 1 
ATOM   3119  N N   . ASP A 1 394 ? 20.333  -9.317  57.874  1.00 30.55 ? 394 ASP A N   1 
ATOM   3120  C CA  . ASP A 1 394 ? 21.207  -8.163  57.699  1.00 31.05 ? 394 ASP A CA  1 
ATOM   3121  C C   . ASP A 1 394 ? 22.519  -8.543  57.030  1.00 31.77 ? 394 ASP A C   1 
ATOM   3122  O O   . ASP A 1 394 ? 23.015  -7.807  56.169  1.00 31.19 ? 394 ASP A O   1 
ATOM   3123  C CB  . ASP A 1 394 ? 21.471  -7.504  59.041  1.00 31.41 ? 394 ASP A CB  1 
ATOM   3124  C CG  . ASP A 1 394 ? 20.250  -6.798  59.581  1.00 36.25 ? 394 ASP A CG  1 
ATOM   3125  O OD1 . ASP A 1 394 ? 19.234  -6.712  58.844  1.00 37.34 ? 394 ASP A OD1 1 
ATOM   3126  O OD2 . ASP A 1 394 ? 20.289  -6.353  60.750  1.00 36.22 ? 394 ASP A OD2 1 
ATOM   3127  N N   . LYS A 1 395 ? 23.105  -9.675  57.424  1.00 30.98 ? 395 LYS A N   1 
ATOM   3128  C CA  . LYS A 1 395 ? 24.371  -10.095 56.826  1.00 31.47 ? 395 LYS A CA  1 
ATOM   3129  C C   . LYS A 1 395 ? 24.230  -10.360 55.333  1.00 32.90 ? 395 LYS A C   1 
ATOM   3130  O O   . LYS A 1 395 ? 25.123  -10.015 54.547  1.00 32.08 ? 395 LYS A O   1 
ATOM   3131  C CB  . LYS A 1 395 ? 24.942  -11.317 57.548  1.00 30.22 ? 395 LYS A CB  1 
ATOM   3132  C CG  . LYS A 1 395 ? 25.587  -10.920 58.870  1.00 33.75 ? 395 LYS A CG  1 
ATOM   3133  C CD  . LYS A 1 395 ? 26.871  -10.149 58.594  1.00 36.13 ? 395 LYS A CD  1 
ATOM   3134  C CE  . LYS A 1 395 ? 27.437  -9.433  59.804  1.00 36.86 ? 395 LYS A CE  1 
ATOM   3135  N NZ  . LYS A 1 395 ? 28.862  -9.033  59.533  1.00 40.46 ? 395 LYS A NZ  1 
ATOM   3136  N N   . LEU A 1 396 ? 23.114  -10.972 54.924  1.00 31.38 ? 396 LEU A N   1 
ATOM   3137  C CA  . LEU A 1 396 ? 22.920  -11.256 53.514  1.00 29.91 ? 396 LEU A CA  1 
ATOM   3138  C C   . LEU A 1 396 ? 22.625  -9.983  52.736  1.00 32.28 ? 396 LEU A C   1 
ATOM   3139  O O   . LEU A 1 396 ? 22.913  -9.910  51.535  1.00 32.67 ? 396 LEU A O   1 
ATOM   3140  C CB  . LEU A 1 396 ? 21.802  -12.281 53.339  1.00 28.78 ? 396 LEU A CB  1 
ATOM   3141  C CG  . LEU A 1 396 ? 22.082  -13.659 53.943  1.00 28.82 ? 396 LEU A CG  1 
ATOM   3142  C CD1 . LEU A 1 396 ? 20.841  -14.505 54.008  1.00 26.78 ? 396 LEU A CD1 1 
ATOM   3143  C CD2 . LEU A 1 396 ? 23.171  -14.407 53.214  1.00 30.53 ? 396 LEU A CD2 1 
ATOM   3144  N N   . SER A 1 397 ? 22.095  -8.958  53.405  1.00 33.00 ? 397 SER A N   1 
ATOM   3145  C CA  . SER A 1 397 ? 21.870  -7.685  52.731  1.00 32.42 ? 397 SER A CA  1 
ATOM   3146  C C   . SER A 1 397 ? 23.183  -7.061  52.303  1.00 33.60 ? 397 SER A C   1 
ATOM   3147  O O   . SER A 1 397 ? 23.234  -6.355  51.291  1.00 34.44 ? 397 SER A O   1 
ATOM   3148  C CB  . SER A 1 397 ? 21.112  -6.742  53.645  1.00 31.72 ? 397 SER A CB  1 
ATOM   3149  O OG  . SER A 1 397 ? 19.774  -7.184  53.734  1.00 33.86 ? 397 SER A OG  1 
ATOM   3150  N N   . GLN A 1 398 ? 24.260  -7.334  53.043  1.00 32.75 ? 398 GLN A N   1 
ATOM   3151  C CA  . GLN A 1 398 ? 25.577  -6.840  52.673  1.00 33.31 ? 398 GLN A CA  1 
ATOM   3152  C C   . GLN A 1 398 ? 26.086  -7.512  51.407  1.00 34.00 ? 398 GLN A C   1 
ATOM   3153  O O   . GLN A 1 398 ? 27.092  -7.060  50.843  1.00 32.10 ? 398 GLN A O   1 
ATOM   3154  C CB  . GLN A 1 398 ? 26.557  -7.069  53.826  1.00 31.99 ? 398 GLN A CB  1 
ATOM   3155  C CG  . GLN A 1 398 ? 26.155  -6.367  55.105  1.00 32.30 ? 398 GLN A CG  1 
ATOM   3156  C CD  . GLN A 1 398 ? 26.768  -6.986  56.351  1.00 33.98 ? 398 GLN A CD  1 
ATOM   3157  O OE1 . GLN A 1 398 ? 26.165  -6.984  57.431  1.00 33.78 ? 398 GLN A OE1 1 
ATOM   3158  N NE2 . GLN A 1 398 ? 27.976  -7.517  56.211  1.00 34.62 ? 398 GLN A NE2 1 
ATOM   3159  N N   . HIS A 1 399 ? 25.421  -8.586  50.968  1.00 32.88 ? 399 HIS A N   1 
ATOM   3160  C CA  . HIS A 1 399 ? 25.692  -9.229  49.690  1.00 31.73 ? 399 HIS A CA  1 
ATOM   3161  C C   . HIS A 1 399 ? 24.597  -9.052  48.651  1.00 31.37 ? 399 HIS A C   1 
ATOM   3162  O O   . HIS A 1 399 ? 24.631  -9.732  47.630  1.00 32.83 ? 399 HIS A O   1 
ATOM   3163  C CB  . HIS A 1 399 ? 25.960  -10.717 49.881  1.00 32.30 ? 399 HIS A CB  1 
ATOM   3164  C CG  . HIS A 1 399 ? 27.356  -11.014 50.295  1.00 34.44 ? 399 HIS A CG  1 
ATOM   3165  N ND1 . HIS A 1 399 ? 27.764  -11.004 51.610  1.00 35.91 ? 399 HIS A ND1 1 
ATOM   3166  C CD2 . HIS A 1 399 ? 28.458  -11.288 49.555  1.00 34.52 ? 399 HIS A CD2 1 
ATOM   3167  C CE1 . HIS A 1 399 ? 29.055  -11.281 51.665  1.00 35.74 ? 399 HIS A CE1 1 
ATOM   3168  N NE2 . HIS A 1 399 ? 29.499  -11.457 50.431  1.00 37.20 ? 399 HIS A NE2 1 
ATOM   3169  N N   . GLY A 1 400 ? 23.620  -8.188  48.871  1.00 31.57 ? 400 GLY A N   1 
ATOM   3170  C CA  . GLY A 1 400 ? 22.655  -7.964  47.824  1.00 30.11 ? 400 GLY A CA  1 
ATOM   3171  C C   . GLY A 1 400 ? 21.409  -8.829  47.866  1.00 31.01 ? 400 GLY A C   1 
ATOM   3172  O O   . GLY A 1 400 ? 20.537  -8.670  46.993  1.00 29.06 ? 400 GLY A O   1 
ATOM   3173  N N   . TRP A 1 401 ? 21.314  -9.785  48.791  1.00 29.89 ? 401 TRP A N   1 
ATOM   3174  C CA  . TRP A 1 401 ? 20.080  -10.554 48.872  1.00 29.79 ? 401 TRP A CA  1 
ATOM   3175  C C   . TRP A 1 401 ? 19.045  -9.799  49.719  1.00 29.96 ? 401 TRP A C   1 
ATOM   3176  O O   . TRP A 1 401 ? 19.382  -8.954  50.556  1.00 32.11 ? 401 TRP A O   1 
ATOM   3177  C CB  . TRP A 1 401 ? 20.304  -11.948 49.471  1.00 29.09 ? 401 TRP A CB  1 
ATOM   3178  C CG  . TRP A 1 401 ? 21.327  -12.815 48.802  1.00 28.57 ? 401 TRP A CG  1 
ATOM   3179  C CD1 . TRP A 1 401 ? 22.608  -13.028 49.221  1.00 29.74 ? 401 TRP A CD1 1 
ATOM   3180  C CD2 . TRP A 1 401 ? 21.169  -13.583 47.599  1.00 28.95 ? 401 TRP A CD2 1 
ATOM   3181  N NE1 . TRP A 1 401 ? 23.256  -13.876 48.364  1.00 30.32 ? 401 TRP A NE1 1 
ATOM   3182  C CE2 . TRP A 1 401 ? 22.397  -14.235 47.359  1.00 29.64 ? 401 TRP A CE2 1 
ATOM   3183  C CE3 . TRP A 1 401 ? 20.117  -13.774 46.697  1.00 27.83 ? 401 TRP A CE3 1 
ATOM   3184  C CZ2 . TRP A 1 401 ? 22.597  -15.074 46.257  1.00 29.96 ? 401 TRP A CZ2 1 
ATOM   3185  C CZ3 . TRP A 1 401 ? 20.321  -14.610 45.602  1.00 27.24 ? 401 TRP A CZ3 1 
ATOM   3186  C CH2 . TRP A 1 401 ? 21.546  -15.247 45.393  1.00 27.38 ? 401 TRP A CH2 1 
ATOM   3187  N N   . MET A 1 402 ? 17.766  -10.096 49.485  1.00 27.56 ? 402 MET A N   1 
ATOM   3188  C CA  . MET A 1 402 ? 16.707  -9.751  50.430  1.00 27.84 ? 402 MET A CA  1 
ATOM   3189  C C   . MET A 1 402 ? 16.011  -11.052 50.791  1.00 28.20 ? 402 MET A C   1 
ATOM   3190  O O   . MET A 1 402 ? 15.254  -11.590 49.983  1.00 27.41 ? 402 MET A O   1 
ATOM   3191  C CB  . MET A 1 402 ? 15.700  -8.761  49.853  1.00 26.70 ? 402 MET A CB  1 
ATOM   3192  C CG  . MET A 1 402 ? 14.551  -8.460  50.806  1.00 26.82 ? 402 MET A CG  1 
ATOM   3193  S SD  . MET A 1 402 ? 15.142  -7.842  52.405  1.00 32.99 ? 402 MET A SD  1 
ATOM   3194  C CE  . MET A 1 402 ? 13.990  -8.558  53.536  1.00 30.09 ? 402 MET A CE  1 
ATOM   3195  N N   . VAL A 1 403 ? 16.255  -11.547 52.001  1.00 29.10 ? 403 VAL A N   1 
ATOM   3196  C CA  . VAL A 1 403 ? 15.598  -12.753 52.494  1.00 28.49 ? 403 VAL A CA  1 
ATOM   3197  C C   . VAL A 1 403 ? 14.941  -12.338 53.800  1.00 29.51 ? 403 VAL A C   1 
ATOM   3198  O O   . VAL A 1 403 ? 15.641  -12.079 54.790  1.00 28.99 ? 403 VAL A O   1 
ATOM   3199  C CB  . VAL A 1 403 ? 16.578  -13.918 52.721  1.00 29.90 ? 403 VAL A CB  1 
ATOM   3200  C CG1 . VAL A 1 403 ? 15.818  -15.235 52.885  1.00 29.59 ? 403 VAL A CG1 1 
ATOM   3201  C CG2 . VAL A 1 403 ? 17.606  -14.018 51.612  1.00 29.25 ? 403 VAL A CG2 1 
ATOM   3202  N N   . PRO A 1 404 ? 13.617  -12.257 53.852  1.00 29.79 ? 404 PRO A N   1 
ATOM   3203  C CA  . PRO A 1 404 ? 12.980  -11.589 54.985  1.00 29.76 ? 404 PRO A CA  1 
ATOM   3204  C C   . PRO A 1 404 ? 12.845  -12.501 56.185  1.00 29.41 ? 404 PRO A C   1 
ATOM   3205  O O   . PRO A 1 404 ? 12.429  -13.659 56.069  1.00 29.01 ? 404 PRO A O   1 
ATOM   3206  C CB  . PRO A 1 404 ? 11.603  -11.204 54.431  1.00 28.86 ? 404 PRO A CB  1 
ATOM   3207  C CG  . PRO A 1 404 ? 11.310  -12.280 53.452  1.00 28.77 ? 404 PRO A CG  1 
ATOM   3208  C CD  . PRO A 1 404 ? 12.642  -12.660 52.826  1.00 28.55 ? 404 PRO A CD  1 
ATOM   3209  N N   . ALA A 1 405 ? 13.159  -11.938 57.350  1.00 28.27 ? 405 ALA A N   1 
ATOM   3210  C CA  . ALA A 1 405 ? 12.786  -12.519 58.628  1.00 28.12 ? 405 ALA A CA  1 
ATOM   3211  C C   . ALA A 1 405 ? 11.599  -11.739 59.156  1.00 28.47 ? 405 ALA A C   1 
ATOM   3212  O O   . ALA A 1 405 ? 11.546  -10.514 59.026  1.00 28.60 ? 405 ALA A O   1 
ATOM   3213  C CB  . ALA A 1 405 ? 13.920  -12.468 59.640  1.00 29.26 ? 405 ALA A CB  1 
ATOM   3214  N N   . TYR A 1 406 ? 10.637  -12.462 59.723  1.00 29.34 ? 406 TYR A N   1 
ATOM   3215  C CA  . TYR A 1 406 ? 9.397   -11.866 60.195  1.00 29.22 ? 406 TYR A CA  1 
ATOM   3216  C C   . TYR A 1 406 ? 8.734   -12.880 61.126  1.00 30.14 ? 406 TYR A C   1 
ATOM   3217  O O   . TYR A 1 406 ? 9.009   -14.084 61.052  1.00 30.28 ? 406 TYR A O   1 
ATOM   3218  C CB  . TYR A 1 406 ? 8.498   -11.474 58.997  1.00 29.68 ? 406 TYR A CB  1 
ATOM   3219  C CG  . TYR A 1 406 ? 8.153   -12.627 58.058  1.00 28.05 ? 406 TYR A CG  1 
ATOM   3220  C CD1 . TYR A 1 406 ? 9.005   -13.043 57.068  1.00 28.09 ? 406 TYR A CD1 1 
ATOM   3221  C CD2 . TYR A 1 406 ? 6.965   -13.306 58.202  1.00 29.48 ? 406 TYR A CD2 1 
ATOM   3222  C CE1 . TYR A 1 406 ? 8.671   -14.109 56.256  1.00 28.26 ? 406 TYR A CE1 1 
ATOM   3223  C CE2 . TYR A 1 406 ? 6.629   -14.362 57.397  1.00 28.17 ? 406 TYR A CE2 1 
ATOM   3224  C CZ  . TYR A 1 406 ? 7.471   -14.758 56.432  1.00 27.31 ? 406 TYR A CZ  1 
ATOM   3225  O OH  . TYR A 1 406 ? 7.088   -15.823 55.661  1.00 28.08 ? 406 TYR A OH  1 
ATOM   3226  N N   . THR A 1 407 ? 7.871   -12.387 62.022  1.00 31.49 ? 407 THR A N   1 
ATOM   3227  C CA  . THR A 1 407 ? 7.096   -13.264 62.904  1.00 32.08 ? 407 THR A CA  1 
ATOM   3228  C C   . THR A 1 407 ? 5.821   -13.760 62.243  1.00 32.27 ? 407 THR A C   1 
ATOM   3229  O O   . THR A 1 407 ? 5.144   -13.020 61.523  1.00 31.29 ? 407 THR A O   1 
ATOM   3230  C CB  . THR A 1 407 ? 6.708   -12.582 64.219  1.00 31.09 ? 407 THR A CB  1 
ATOM   3231  O OG1 . THR A 1 407 ? 6.171   -11.283 63.958  1.00 31.30 ? 407 THR A OG1 1 
ATOM   3232  C CG2 . THR A 1 407 ? 7.914   -12.462 65.125  1.00 32.20 ? 407 THR A CG2 1 
ATOM   3233  N N   . LEU A 1 408 ? 5.483   -15.012 62.528  1.00 31.92 ? 408 LEU A N   1 
ATOM   3234  C CA  . LEU A 1 408 ? 4.264   -15.592 62.020  1.00 32.29 ? 408 LEU A CA  1 
ATOM   3235  C C   . LEU A 1 408 ? 3.045   -14.958 62.701  1.00 33.13 ? 408 LEU A C   1 
ATOM   3236  O O   . LEU A 1 408 ? 3.165   -14.336 63.760  1.00 31.65 ? 408 LEU A O   1 
ATOM   3237  C CB  . LEU A 1 408 ? 4.288   -17.102 62.236  1.00 33.72 ? 408 LEU A CB  1 
ATOM   3238  C CG  . LEU A 1 408 ? 5.170   -17.877 61.256  1.00 32.90 ? 408 LEU A CG  1 
ATOM   3239  C CD1 . LEU A 1 408 ? 5.199   -19.365 61.539  1.00 33.90 ? 408 LEU A CD1 1 
ATOM   3240  C CD2 . LEU A 1 408 ? 4.621   -17.675 59.874  1.00 31.62 ? 408 LEU A CD2 1 
ATOM   3241  N N   . PRO A 1 409 ? 1.839   -15.098 62.091  1.00 32.92 ? 409 PRO A N   1 
ATOM   3242  C CA  . PRO A 1 409 ? 0.636   -14.529 62.701  1.00 31.46 ? 409 PRO A CA  1 
ATOM   3243  C C   . PRO A 1 409 ? 0.070   -15.415 63.789  1.00 32.46 ? 409 PRO A C   1 
ATOM   3244  O O   . PRO A 1 409 ? 0.684   -16.409 64.190  1.00 33.50 ? 409 PRO A O   1 
ATOM   3245  C CB  . PRO A 1 409 ? -0.337  -14.407 61.524  1.00 30.75 ? 409 PRO A CB  1 
ATOM   3246  C CG  . PRO A 1 409 ? 0.069   -15.479 60.611  1.00 31.22 ? 409 PRO A CG  1 
ATOM   3247  C CD  . PRO A 1 409 ? 1.560   -15.598 60.729  1.00 32.89 ? 409 PRO A CD  1 
ATOM   3248  N N   . SER A 1 410 ? -1.156  -15.089 64.184  1.00 32.89 ? 410 SER A N   1 
ATOM   3249  C CA  . SER A 1 410 ? -1.638  -15.359 65.526  1.00 33.36 ? 410 SER A CA  1 
ATOM   3250  C C   . SER A 1 410 ? -1.523  -16.818 65.941  1.00 36.48 ? 410 SER A C   1 
ATOM   3251  O O   . SER A 1 410 ? -1.841  -17.746 65.182  1.00 34.42 ? 410 SER A O   1 
ATOM   3252  C CB  . SER A 1 410 ? -3.078  -14.921 65.674  1.00 32.05 ? 410 SER A CB  1 
ATOM   3253  O OG  . SER A 1 410 ? -3.435  -15.096 67.028  1.00 34.41 ? 410 SER A OG  1 
ATOM   3254  N N   . LYS A 1 411 ? -1.142  -16.964 67.216  1.00 38.04 ? 411 LYS A N   1 
ATOM   3255  C CA  . LYS A 1 411 ? -0.776  -18.135 68.003  1.00 36.77 ? 411 LYS A CA  1 
ATOM   3256  C C   . LYS A 1 411 ? 0.549   -18.720 67.550  1.00 36.48 ? 411 LYS A C   1 
ATOM   3257  O O   . LYS A 1 411 ? 0.984   -19.721 68.117  1.00 39.34 ? 411 LYS A O   1 
ATOM   3258  C CB  . LYS A 1 411 ? -1.889  -19.187 68.092  1.00 37.22 ? 411 LYS A CB  1 
ATOM   3259  C CG  . LYS A 1 411 ? -3.024  -18.719 69.049  1.00 37.56 ? 411 LYS A CG  1 
ATOM   3260  C CD  . LYS A 1 411 ? -4.128  -19.774 69.301  1.00 37.94 ? 411 LYS A CD  1 
ATOM   3261  C CE  . LYS A 1 411 ? -3.626  -20.996 70.081  1.00 41.40 ? 411 LYS A CE  1 
ATOM   3262  N NZ  . LYS A 1 411 ? -4.534  -22.188 70.017  1.00 41.67 ? 411 LYS A NZ  1 
ATOM   3263  N N   . LEU A 1 412 ? 1.210   -18.126 66.546  1.00 35.74 ? 412 LEU A N   1 
ATOM   3264  C CA  . LEU A 1 412 ? 2.612   -18.407 66.250  1.00 35.76 ? 412 LEU A CA  1 
ATOM   3265  C C   . LEU A 1 412 ? 3.454   -17.136 66.181  1.00 35.97 ? 412 LEU A C   1 
ATOM   3266  O O   . LEU A 1 412 ? 4.506   -17.143 65.541  1.00 34.94 ? 412 LEU A O   1 
ATOM   3267  C CB  . LEU A 1 412 ? 2.754   -19.205 64.954  1.00 35.05 ? 412 LEU A CB  1 
ATOM   3268  C CG  . LEU A 1 412 ? 2.227   -20.635 65.084  1.00 37.86 ? 412 LEU A CG  1 
ATOM   3269  C CD1 . LEU A 1 412 ? 2.409   -21.433 63.803  1.00 37.65 ? 412 LEU A CD1 1 
ATOM   3270  C CD2 . LEU A 1 412 ? 2.876   -21.348 66.275  1.00 38.09 ? 412 LEU A CD2 1 
ATOM   3271  N N   . GLU A 1 413 ? 2.986   -16.029 66.777  1.00 36.30 ? 413 GLU A N   1 
ATOM   3272  C CA  . GLU A 1 413 ? 3.689   -14.746 66.703  1.00 35.98 ? 413 GLU A CA  1 
ATOM   3273  C C   . GLU A 1 413 ? 4.991   -14.707 67.494  1.00 35.26 ? 413 GLU A C   1 
ATOM   3274  O O   . GLU A 1 413 ? 5.800   -13.802 67.271  1.00 34.85 ? 413 GLU A O   1 
ATOM   3275  C CB  . GLU A 1 413 ? 2.776   -13.599 67.133  1.00 34.35 ? 413 GLU A CB  1 
ATOM   3276  C CG  . GLU A 1 413 ? 2.154   -13.739 68.499  1.00 40.52 ? 413 GLU A CG  1 
ATOM   3277  C CD  . GLU A 1 413 ? 0.953   -14.677 68.519  1.00 38.89 ? 413 GLU A CD  1 
ATOM   3278  O OE1 . GLU A 1 413 ? 1.123   -15.867 68.201  1.00 37.58 ? 413 GLU A OE1 1 
ATOM   3279  O OE2 . GLU A 1 413 ? -0.158  -14.230 68.857  1.00 41.03 ? 413 GLU A OE2 1 
ATOM   3280  N N   . ASP A 1 414 ? 5.221   -15.632 68.415  1.00 37.46 ? 414 ASP A N   1 
ATOM   3281  C CA  . ASP A 1 414 ? 6.544   -15.719 69.028  1.00 38.30 ? 414 ASP A CA  1 
ATOM   3282  C C   . ASP A 1 414 ? 7.551   -16.421 68.135  1.00 37.34 ? 414 ASP A C   1 
ATOM   3283  O O   . ASP A 1 414 ? 8.696   -16.610 68.550  1.00 38.09 ? 414 ASP A O   1 
ATOM   3284  C CB  . ASP A 1 414 ? 6.496   -16.401 70.396  1.00 41.44 ? 414 ASP A CB  1 
ATOM   3285  C CG  . ASP A 1 414 ? 6.026   -15.462 71.498  1.00 43.13 ? 414 ASP A CG  1 
ATOM   3286  O OD1 . ASP A 1 414 ? 6.085   -14.222 71.330  1.00 39.78 ? 414 ASP A OD1 1 
ATOM   3287  O OD2 . ASP A 1 414 ? 5.618   -15.974 72.556  1.00 52.74 ? 414 ASP A OD2 1 
ATOM   3288  N N   . TYR A 1 415 ? 7.139   -16.865 66.957  1.00 36.90 ? 415 TYR A N   1 
ATOM   3289  C CA  . TYR A 1 415 ? 8.016   -17.554 66.023  1.00 36.84 ? 415 TYR A CA  1 
ATOM   3290  C C   . TYR A 1 415 ? 8.517   -16.539 65.002  1.00 35.37 ? 415 TYR A C   1 
ATOM   3291  O O   . TYR A 1 415 ? 7.714   -15.943 64.273  1.00 33.48 ? 415 TYR A O   1 
ATOM   3292  C CB  . TYR A 1 415 ? 7.284   -18.703 65.331  1.00 37.14 ? 415 TYR A CB  1 
ATOM   3293  C CG  . TYR A 1 415 ? 7.019   -19.888 66.233  1.00 39.21 ? 415 TYR A CG  1 
ATOM   3294  C CD1 . TYR A 1 415 ? 6.069   -19.823 67.237  1.00 39.98 ? 415 TYR A CD1 1 
ATOM   3295  C CD2 . TYR A 1 415 ? 7.724   -21.072 66.077  1.00 39.09 ? 415 TYR A CD2 1 
ATOM   3296  C CE1 . TYR A 1 415 ? 5.831   -20.908 68.074  1.00 41.32 ? 415 TYR A CE1 1 
ATOM   3297  C CE2 . TYR A 1 415 ? 7.489   -22.159 66.897  1.00 41.58 ? 415 TYR A CE2 1 
ATOM   3298  C CZ  . TYR A 1 415 ? 6.545   -22.075 67.897  1.00 41.14 ? 415 TYR A CZ  1 
ATOM   3299  O OH  . TYR A 1 415 ? 6.312   -23.163 68.716  1.00 40.56 ? 415 TYR A OH  1 
ATOM   3300  N N   . VAL A 1 416 ? 9.832   -16.300 64.998  1.00 35.53 ? 416 VAL A N   1 
ATOM   3301  C CA  . VAL A 1 416 ? 10.501  -15.546 63.936  1.00 32.92 ? 416 VAL A CA  1 
ATOM   3302  C C   . VAL A 1 416 ? 10.926  -16.508 62.836  1.00 32.45 ? 416 VAL A C   1 
ATOM   3303  O O   . VAL A 1 416 ? 11.727  -17.419 63.075  1.00 32.81 ? 416 VAL A O   1 
ATOM   3304  C CB  . VAL A 1 416 ? 11.712  -14.769 64.466  1.00 31.11 ? 416 VAL A CB  1 
ATOM   3305  C CG1 . VAL A 1 416 ? 12.450  -14.115 63.308  1.00 30.87 ? 416 VAL A CG1 1 
ATOM   3306  C CG2 . VAL A 1 416 ? 11.277  -13.719 65.475  1.00 32.90 ? 416 VAL A CG2 1 
ATOM   3307  N N   . VAL A 1 417 ? 10.388  -16.318 61.635  1.00 30.67 ? 417 VAL A N   1 
ATOM   3308  C CA  . VAL A 1 417 ? 10.721  -17.185 60.519  1.00 31.73 ? 417 VAL A CA  1 
ATOM   3309  C C   . VAL A 1 417 ? 11.393  -16.357 59.427  1.00 30.76 ? 417 VAL A C   1 
ATOM   3310  O O   . VAL A 1 417 ? 11.316  -15.131 59.398  1.00 30.20 ? 417 VAL A O   1 
ATOM   3311  C CB  . VAL A 1 417 ? 9.490   -17.925 59.946  1.00 32.54 ? 417 VAL A CB  1 
ATOM   3312  C CG1 . VAL A 1 417 ? 8.766   -18.700 61.032  1.00 31.94 ? 417 VAL A CG1 1 
ATOM   3313  C CG2 . VAL A 1 417 ? 8.574   -16.973 59.161  1.00 30.54 ? 417 VAL A CG2 1 
ATOM   3314  N N   . MET A 1 418 ? 12.005  -17.068 58.490  1.00 29.84 ? 418 MET A N   1 
ATOM   3315  C CA  . MET A 1 418 ? 12.592  -16.505 57.294  1.00 27.79 ? 418 MET A CA  1 
ATOM   3316  C C   . MET A 1 418 ? 12.002  -17.255 56.110  1.00 28.90 ? 418 MET A C   1 
ATOM   3317  O O   . MET A 1 418 ? 11.758  -18.464 56.192  1.00 29.04 ? 418 MET A O   1 
ATOM   3318  C CB  . MET A 1 418 ? 14.115  -16.650 57.315  1.00 29.36 ? 418 MET A CB  1 
ATOM   3319  C CG  . MET A 1 418 ? 14.805  -16.120 56.104  1.00 28.65 ? 418 MET A CG  1 
ATOM   3320  S SD  . MET A 1 418 ? 16.577  -15.974 56.284  1.00 33.74 ? 418 MET A SD  1 
ATOM   3321  C CE  . MET A 1 418 ? 16.744  -14.440 57.197  1.00 31.05 ? 418 MET A CE  1 
ATOM   3322  N N   . ARG A 1 419 ? 11.735  -16.540 55.025  1.00 27.69 ? 419 ARG A N   1 
ATOM   3323  C CA  . ARG A 1 419 ? 11.100  -17.133 53.860  1.00 28.50 ? 419 ARG A CA  1 
ATOM   3324  C C   . ARG A 1 419 ? 11.989  -16.965 52.642  1.00 28.63 ? 419 ARG A C   1 
ATOM   3325  O O   . ARG A 1 419 ? 12.666  -15.947 52.475  1.00 28.70 ? 419 ARG A O   1 
ATOM   3326  C CB  . ARG A 1 419 ? 9.740   -16.502 53.560  1.00 29.71 ? 419 ARG A CB  1 
ATOM   3327  C CG  . ARG A 1 419 ? 8.986   -17.147 52.387  1.00 27.94 ? 419 ARG A CG  1 
ATOM   3328  C CD  . ARG A 1 419 ? 7.710   -16.378 52.089  1.00 28.08 ? 419 ARG A CD  1 
ATOM   3329  N NE  . ARG A 1 419 ? 8.026   -15.033 51.620  1.00 29.46 ? 419 ARG A NE  1 
ATOM   3330  C CZ  . ARG A 1 419 ? 7.654   -13.907 52.215  1.00 29.28 ? 419 ARG A CZ  1 
ATOM   3331  N NH1 . ARG A 1 419 ? 6.908   -13.913 53.304  1.00 29.24 ? 419 ARG A NH1 1 
ATOM   3332  N NH2 . ARG A 1 419 ? 8.049   -12.744 51.708  1.00 28.79 ? 419 ARG A NH2 1 
ATOM   3333  N N   . VAL A 1 420 ? 11.955  -17.949 51.764  1.00 26.88 ? 420 VAL A N   1 
ATOM   3334  C CA  . VAL A 1 420 ? 12.649  -17.817 50.501  1.00 28.87 ? 420 VAL A CA  1 
ATOM   3335  C C   . VAL A 1 420 ? 11.654  -18.105 49.394  1.00 29.16 ? 420 VAL A C   1 
ATOM   3336  O O   . VAL A 1 420 ? 11.048  -19.184 49.367  1.00 28.86 ? 420 VAL A O   1 
ATOM   3337  C CB  . VAL A 1 420 ? 13.861  -18.756 50.399  1.00 30.02 ? 420 VAL A CB  1 
ATOM   3338  C CG1 . VAL A 1 420 ? 14.387  -18.789 48.960  1.00 28.05 ? 420 VAL A CG1 1 
ATOM   3339  C CG2 . VAL A 1 420 ? 14.946  -18.333 51.364  1.00 29.20 ? 420 VAL A CG2 1 
ATOM   3340  N N   . VAL A 1 421 ? 11.503  -17.149 48.474  1.00 28.82 ? 421 VAL A N   1 
ATOM   3341  C CA  . VAL A 1 421 ? 10.650  -17.290 47.302  1.00 28.61 ? 421 VAL A CA  1 
ATOM   3342  C C   . VAL A 1 421 ? 11.521  -17.447 46.057  1.00 29.38 ? 421 VAL A C   1 
ATOM   3343  O O   . VAL A 1 421 ? 12.352  -16.579 45.744  1.00 27.52 ? 421 VAL A O   1 
ATOM   3344  C CB  . VAL A 1 421 ? 9.689   -16.100 47.168  1.00 28.39 ? 421 VAL A CB  1 
ATOM   3345  C CG1 . VAL A 1 421 ? 8.728   -16.331 46.023  1.00 26.37 ? 421 VAL A CG1 1 
ATOM   3346  C CG2 . VAL A 1 421 ? 8.940   -15.905 48.489  1.00 28.43 ? 421 VAL A CG2 1 
ATOM   3347  N N   . VAL A 1 422 ? 11.262  -18.526 45.315  1.00 29.25 ? 422 VAL A N   1 
ATOM   3348  C CA  . VAL A 1 422 ? 11.958  -18.897 44.089  1.00 28.58 ? 422 VAL A CA  1 
ATOM   3349  C C   . VAL A 1 422 ? 11.069  -18.531 42.902  1.00 28.66 ? 422 VAL A C   1 
ATOM   3350  O O   . VAL A 1 422 ? 10.077  -19.210 42.623  1.00 28.66 ? 422 VAL A O   1 
ATOM   3351  C CB  . VAL A 1 422 ? 12.275  -20.398 44.073  1.00 28.24 ? 422 VAL A CB  1 
ATOM   3352  C CG1 . VAL A 1 422 ? 12.875  -20.830 42.721  1.00 26.88 ? 422 VAL A CG1 1 
ATOM   3353  C CG2 . VAL A 1 422 ? 13.133  -20.784 45.272  1.00 27.00 ? 422 VAL A CG2 1 
ATOM   3354  N N   . ARG A 1 423 ? 11.401  -17.460 42.201  1.00 28.18 ? 423 ARG A N   1 
ATOM   3355  C CA  . ARG A 1 423 ? 10.679  -17.090 40.997  1.00 26.51 ? 423 ARG A CA  1 
ATOM   3356  C C   . ARG A 1 423 ? 11.427  -17.587 39.768  1.00 28.28 ? 423 ARG A C   1 
ATOM   3357  O O   . ARG A 1 423 ? 12.566  -18.047 39.847  1.00 28.92 ? 423 ARG A O   1 
ATOM   3358  C CB  . ARG A 1 423 ? 10.481  -15.576 40.939  1.00 26.33 ? 423 ARG A CB  1 
ATOM   3359  C CG  . ARG A 1 423 ? 9.759   -15.025 42.148  1.00 26.12 ? 423 ARG A CG  1 
ATOM   3360  C CD  . ARG A 1 423 ? 9.588   -13.524 42.020  1.00 27.57 ? 423 ARG A CD  1 
ATOM   3361  N NE  . ARG A 1 423 ? 10.884  -12.858 41.874  1.00 26.73 ? 423 ARG A NE  1 
ATOM   3362  C CZ  . ARG A 1 423 ? 11.706  -12.601 42.881  1.00 26.46 ? 423 ARG A CZ  1 
ATOM   3363  N NH1 . ARG A 1 423 ? 11.424  -12.969 44.118  1.00 26.15 ? 423 ARG A NH1 1 
ATOM   3364  N NH2 . ARG A 1 423 ? 12.847  -11.967 42.641  1.00 29.75 ? 423 ARG A NH2 1 
ATOM   3365  N N   . GLN A 1 424 ? 10.764  -17.502 38.619  1.00 28.37 ? 424 GLN A N   1 
ATOM   3366  C CA  . GLN A 1 424 ? 11.424  -17.810 37.365  1.00 25.66 ? 424 GLN A CA  1 
ATOM   3367  C C   . GLN A 1 424 ? 12.532  -16.799 37.144  1.00 26.64 ? 424 GLN A C   1 
ATOM   3368  O O   . GLN A 1 424 ? 12.323  -15.592 37.277  1.00 27.40 ? 424 GLN A O   1 
ATOM   3369  C CB  . GLN A 1 424 ? 10.406  -17.773 36.237  1.00 27.80 ? 424 GLN A CB  1 
ATOM   3370  C CG  . GLN A 1 424 ? 10.959  -18.048 34.869  1.00 28.56 ? 424 GLN A CG  1 
ATOM   3371  C CD  . GLN A 1 424 ? 10.001  -17.620 33.786  1.00 27.02 ? 424 GLN A CD  1 
ATOM   3372  O OE1 . GLN A 1 424 ? 9.202   -16.702 33.971  1.00 27.94 ? 424 GLN A OE1 1 
ATOM   3373  N NE2 . GLN A 1 424 ? 10.069  -18.281 32.657  1.00 26.38 ? 424 GLN A NE2 1 
ATOM   3374  N N   . GLY A 1 425 ? 13.714  -17.287 36.815  1.00 25.73 ? 425 GLY A N   1 
ATOM   3375  C CA  . GLY A 1 425 ? 14.880  -16.441 36.793  1.00 26.65 ? 425 GLY A CA  1 
ATOM   3376  C C   . GLY A 1 425 ? 15.785  -16.634 37.986  1.00 27.90 ? 425 GLY A C   1 
ATOM   3377  O O   . GLY A 1 425 ? 16.769  -15.901 38.125  1.00 27.02 ? 425 GLY A O   1 
ATOM   3378  N N   . PHE A 1 426 ? 15.443  -17.552 38.878  1.00 27.28 ? 426 PHE A N   1 
ATOM   3379  C CA  . PHE A 1 426 ? 16.284  -17.947 40.000  1.00 27.78 ? 426 PHE A CA  1 
ATOM   3380  C C   . PHE A 1 426 ? 16.713  -19.389 39.760  1.00 28.31 ? 426 PHE A C   1 
ATOM   3381  O O   . PHE A 1 426 ? 15.898  -20.309 39.891  1.00 27.35 ? 426 PHE A O   1 
ATOM   3382  C CB  . PHE A 1 426 ? 15.539  -17.807 41.326  1.00 25.64 ? 426 PHE A CB  1 
ATOM   3383  C CG  . PHE A 1 426 ? 16.393  -18.087 42.515  1.00 26.28 ? 426 PHE A CG  1 
ATOM   3384  C CD1 . PHE A 1 426 ? 16.599  -19.384 42.952  1.00 26.13 ? 426 PHE A CD1 1 
ATOM   3385  C CD2 . PHE A 1 426 ? 17.032  -17.045 43.179  1.00 26.57 ? 426 PHE A CD2 1 
ATOM   3386  C CE1 . PHE A 1 426 ? 17.413  -19.632 44.032  1.00 26.54 ? 426 PHE A CE1 1 
ATOM   3387  C CE2 . PHE A 1 426 ? 17.840  -17.280 44.266  1.00 24.78 ? 426 PHE A CE2 1 
ATOM   3388  C CZ  . PHE A 1 426 ? 18.035  -18.575 44.692  1.00 26.07 ? 426 PHE A CZ  1 
ATOM   3389  N N   . SER A 1 427 ? 17.987  -19.588 39.425  1.00 28.96 ? 427 SER A N   1 
ATOM   3390  C CA  . SER A 1 427 ? 18.467  -20.886 38.973  1.00 28.78 ? 427 SER A CA  1 
ATOM   3391  C C   . SER A 1 427 ? 19.091  -21.668 40.118  1.00 28.87 ? 427 SER A C   1 
ATOM   3392  O O   . SER A 1 427 ? 19.385  -21.135 41.182  1.00 29.98 ? 427 SER A O   1 
ATOM   3393  C CB  . SER A 1 427 ? 19.489  -20.726 37.844  1.00 29.87 ? 427 SER A CB  1 
ATOM   3394  O OG  . SER A 1 427 ? 20.618  -19.972 38.258  1.00 30.85 ? 427 SER A OG  1 
ATOM   3395  N N   . ARG A 1 428 ? 19.337  -22.949 39.857  1.00 28.59 ? 428 ARG A N   1 
ATOM   3396  C CA  . ARG A 1 428 ? 20.108  -23.775 40.779  1.00 29.95 ? 428 ARG A CA  1 
ATOM   3397  C C   . ARG A 1 428 ? 21.452  -23.148 41.083  1.00 29.95 ? 428 ARG A C   1 
ATOM   3398  O O   . ARG A 1 428 ? 21.969  -23.252 42.203  1.00 30.16 ? 428 ARG A O   1 
ATOM   3399  C CB  . ARG A 1 428 ? 20.306  -25.159 40.170  1.00 31.28 ? 428 ARG A CB  1 
ATOM   3400  C CG  . ARG A 1 428 ? 21.476  -25.934 40.696  1.00 28.80 ? 428 ARG A CG  1 
ATOM   3401  C CD  . ARG A 1 428 ? 21.257  -26.281 42.133  1.00 29.56 ? 428 ARG A CD  1 
ATOM   3402  N NE  . ARG A 1 428 ? 22.412  -27.002 42.635  1.00 31.79 ? 428 ARG A NE  1 
ATOM   3403  C CZ  . ARG A 1 428 ? 22.485  -28.325 42.643  1.00 31.69 ? 428 ARG A CZ  1 
ATOM   3404  N NH1 . ARG A 1 428 ? 21.460  -29.069 42.252  1.00 29.93 ? 428 ARG A NH1 1 
ATOM   3405  N NH2 . ARG A 1 428 ? 23.628  -28.912 43.002  1.00 30.43 ? 428 ARG A NH2 1 
ATOM   3406  N N   . ASP A 1 429 ? 22.062  -22.544 40.068  1.00 30.09 ? 429 ASP A N   1 
ATOM   3407  C CA  . ASP A 1 429 ? 23.337  -21.868 40.253  1.00 28.83 ? 429 ASP A CA  1 
ATOM   3408  C C   . ASP A 1 429 ? 23.210  -20.705 41.233  1.00 29.62 ? 429 ASP A C   1 
ATOM   3409  O O   . ASP A 1 429 ? 24.096  -20.489 42.066  1.00 30.12 ? 429 ASP A O   1 
ATOM   3410  C CB  . ASP A 1 429 ? 23.841  -21.428 38.885  1.00 29.79 ? 429 ASP A CB  1 
ATOM   3411  C CG  . ASP A 1 429 ? 25.172  -20.771 38.945  1.00 30.24 ? 429 ASP A CG  1 
ATOM   3412  O OD1 . ASP A 1 429 ? 26.098  -21.387 39.491  1.00 31.46 ? 429 ASP A OD1 1 
ATOM   3413  O OD2 . ASP A 1 429 ? 25.305  -19.665 38.379  1.00 30.10 ? 429 ASP A OD2 1 
ATOM   3414  N N   . MET A 1 430 ? 22.086  -19.983 41.186  1.00 28.81 ? 430 MET A N   1 
ATOM   3415  C CA  . MET A 1 430 ? 21.824  -18.912 42.145  1.00 28.92 ? 430 MET A CA  1 
ATOM   3416  C C   . MET A 1 430 ? 21.455  -19.466 43.520  1.00 30.45 ? 430 MET A C   1 
ATOM   3417  O O   . MET A 1 430 ? 21.706  -18.817 44.551  1.00 29.60 ? 430 MET A O   1 
ATOM   3418  C CB  . MET A 1 430 ? 20.706  -18.012 41.620  1.00 28.19 ? 430 MET A CB  1 
ATOM   3419  C CG  . MET A 1 430 ? 21.083  -17.170 40.429  1.00 27.59 ? 430 MET A CG  1 
ATOM   3420  S SD  . MET A 1 430 ? 19.647  -16.422 39.639  1.00 28.75 ? 430 MET A SD  1 
ATOM   3421  C CE  . MET A 1 430 ? 19.314  -15.028 40.705  1.00 28.34 ? 430 MET A CE  1 
ATOM   3422  N N   . ALA A 1 431 ? 20.814  -20.633 43.549  1.00 29.34 ? 431 ALA A N   1 
ATOM   3423  C CA  . ALA A 1 431 ? 20.578  -21.315 44.809  1.00 28.17 ? 431 ALA A CA  1 
ATOM   3424  C C   . ALA A 1 431 ? 21.899  -21.628 45.499  1.00 29.26 ? 431 ALA A C   1 
ATOM   3425  O O   . ALA A 1 431 ? 22.025  -21.474 46.716  1.00 31.06 ? 431 ALA A O   1 
ATOM   3426  C CB  . ALA A 1 431 ? 19.769  -22.582 44.563  1.00 29.08 ? 431 ALA A CB  1 
ATOM   3427  N N   . ASP A 1 432 ? 22.886  -22.095 44.740  1.00 29.71 ? 432 ASP A N   1 
ATOM   3428  C CA  . ASP A 1 432 ? 24.190  -22.389 45.318  1.00 29.11 ? 432 ASP A CA  1 
ATOM   3429  C C   . ASP A 1 432 ? 24.905  -21.131 45.811  1.00 29.09 ? 432 ASP A C   1 
ATOM   3430  O O   . ASP A 1 432 ? 25.647  -21.202 46.788  1.00 29.41 ? 432 ASP A O   1 
ATOM   3431  C CB  . ASP A 1 432 ? 25.030  -23.188 44.316  1.00 29.22 ? 432 ASP A CB  1 
ATOM   3432  C CG  . ASP A 1 432 ? 24.515  -24.627 44.138  1.00 29.93 ? 432 ASP A CG  1 
ATOM   3433  O OD1 . ASP A 1 432 ? 23.821  -25.120 45.046  1.00 29.41 ? 432 ASP A OD1 1 
ATOM   3434  O OD2 . ASP A 1 432 ? 24.784  -25.263 43.100  1.00 29.74 ? 432 ASP A OD2 1 
ATOM   3435  N N   . MET A 1 433 ? 24.751  -19.984 45.150  1.00 29.63 ? 433 MET A N   1 
ATOM   3436  C CA  . MET A 1 433 ? 25.331  -18.771 45.732  1.00 30.04 ? 433 MET A CA  1 
ATOM   3437  C C   . MET A 1 433 ? 24.706  -18.453 47.079  1.00 30.90 ? 433 MET A C   1 
ATOM   3438  O O   . MET A 1 433 ? 25.406  -18.088 48.028  1.00 33.34 ? 433 MET A O   1 
ATOM   3439  C CB  . MET A 1 433 ? 25.177  -17.557 44.821  1.00 29.19 ? 433 MET A CB  1 
ATOM   3440  C CG  . MET A 1 433 ? 26.127  -17.493 43.650  1.00 29.68 ? 433 MET A CG  1 
ATOM   3441  S SD  . MET A 1 433 ? 25.681  -16.137 42.538  1.00 35.98 ? 433 MET A SD  1 
ATOM   3442  C CE  . MET A 1 433 ? 24.796  -17.031 41.268  1.00 29.29 ? 433 MET A CE  1 
ATOM   3443  N N   . LEU A 1 434 ? 23.385  -18.556 47.172  1.00 30.80 ? 434 LEU A N   1 
ATOM   3444  C CA  . LEU A 1 434 ? 22.686  -18.190 48.397  1.00 30.12 ? 434 LEU A CA  1 
ATOM   3445  C C   . LEU A 1 434 ? 23.043  -19.109 49.560  1.00 31.48 ? 434 LEU A C   1 
ATOM   3446  O O   . LEU A 1 434 ? 23.371  -18.635 50.654  1.00 32.16 ? 434 LEU A O   1 
ATOM   3447  C CB  . LEU A 1 434 ? 21.192  -18.214 48.139  1.00 28.84 ? 434 LEU A CB  1 
ATOM   3448  C CG  . LEU A 1 434 ? 20.349  -18.088 49.384  1.00 28.67 ? 434 LEU A CG  1 
ATOM   3449  C CD1 . LEU A 1 434 ? 20.492  -16.684 49.919  1.00 28.05 ? 434 LEU A CD1 1 
ATOM   3450  C CD2 . LEU A 1 434 ? 18.926  -18.338 48.975  1.00 28.33 ? 434 LEU A CD2 1 
ATOM   3451  N N   . LEU A 1 435 ? 23.002  -20.427 49.342  1.00 30.63 ? 435 LEU A N   1 
ATOM   3452  C CA  . LEU A 1 435 ? 23.336  -21.373 50.406  1.00 30.95 ? 435 LEU A CA  1 
ATOM   3453  C C   . LEU A 1 435 ? 24.746  -21.142 50.943  1.00 32.06 ? 435 LEU A C   1 
ATOM   3454  O O   . LEU A 1 435 ? 24.974  -21.176 52.159  1.00 31.00 ? 435 LEU A O   1 
ATOM   3455  C CB  . LEU A 1 435 ? 23.201  -22.803 49.893  1.00 29.83 ? 435 LEU A CB  1 
ATOM   3456  C CG  . LEU A 1 435 ? 21.765  -23.255 49.675  1.00 32.39 ? 435 LEU A CG  1 
ATOM   3457  C CD1 . LEU A 1 435 ? 21.720  -24.566 48.885  1.00 33.26 ? 435 LEU A CD1 1 
ATOM   3458  C CD2 . LEU A 1 435 ? 21.041  -23.386 50.995  1.00 31.41 ? 435 LEU A CD2 1 
ATOM   3459  N N   . GLY A 1 436 ? 25.713  -20.933 50.053  1.00 29.80 ? 436 GLY A N   1 
ATOM   3460  C CA  . GLY A 1 436 ? 27.052  -20.644 50.524  1.00 31.62 ? 436 GLY A CA  1 
ATOM   3461  C C   . GLY A 1 436 ? 27.099  -19.412 51.406  1.00 33.61 ? 436 GLY A C   1 
ATOM   3462  O O   . GLY A 1 436 ? 27.660  -19.442 52.502  1.00 34.34 ? 436 GLY A O   1 
ATOM   3463  N N   . ASP A 1 437 ? 26.442  -18.332 50.967  1.00 33.83 ? 437 ASP A N   1 
ATOM   3464  C CA  . ASP A 1 437 ? 26.483  -17.084 51.726  1.00 34.39 ? 437 ASP A CA  1 
ATOM   3465  C C   . ASP A 1 437 ? 25.867  -17.238 53.099  1.00 34.17 ? 437 ASP A C   1 
ATOM   3466  O O   . ASP A 1 437 ? 26.290  -16.561 54.041  1.00 36.37 ? 437 ASP A O   1 
ATOM   3467  C CB  . ASP A 1 437 ? 25.780  -15.964 50.960  1.00 32.32 ? 437 ASP A CB  1 
ATOM   3468  C CG  . ASP A 1 437 ? 26.622  -15.412 49.836  1.00 32.78 ? 437 ASP A CG  1 
ATOM   3469  O OD1 . ASP A 1 437 ? 27.809  -15.776 49.759  1.00 35.76 ? 437 ASP A OD1 1 
ATOM   3470  O OD2 . ASP A 1 437 ? 26.098  -14.618 49.031  1.00 32.46 ? 437 ASP A OD2 1 
ATOM   3471  N N   . ILE A 1 438 ? 24.879  -18.124 53.230  1.00 32.96 ? 438 ILE A N   1 
ATOM   3472  C CA  . ILE A 1 438 ? 24.268  -18.397 54.525  1.00 33.39 ? 438 ILE A CA  1 
ATOM   3473  C C   . ILE A 1 438 ? 25.246  -19.133 55.434  1.00 34.74 ? 438 ILE A C   1 
ATOM   3474  O O   . ILE A 1 438 ? 25.467  -18.734 56.582  1.00 35.20 ? 438 ILE A O   1 
ATOM   3475  C CB  . ILE A 1 438 ? 22.966  -19.191 54.337  1.00 33.24 ? 438 ILE A CB  1 
ATOM   3476  C CG1 . ILE A 1 438 ? 21.889  -18.303 53.733  1.00 33.11 ? 438 ILE A CG1 1 
ATOM   3477  C CG2 . ILE A 1 438 ? 22.493  -19.756 55.641  1.00 33.02 ? 438 ILE A CG2 1 
ATOM   3478  C CD1 . ILE A 1 438 ? 20.597  -19.036 53.446  1.00 29.68 ? 438 ILE A CD1 1 
ATOM   3479  N N   . LYS A 1 439 ? 25.833  -20.229 54.942  1.00 34.62 ? 439 LYS A N   1 
ATOM   3480  C CA  . LYS A 1 439 ? 26.823  -20.947 55.733  1.00 34.88 ? 439 LYS A CA  1 
ATOM   3481  C C   . LYS A 1 439 ? 27.903  -20.003 56.218  1.00 35.88 ? 439 LYS A C   1 
ATOM   3482  O O   . LYS A 1 439 ? 28.312  -20.057 57.380  1.00 37.20 ? 439 LYS A O   1 
ATOM   3483  C CB  . LYS A 1 439 ? 27.439  -22.075 54.908  1.00 36.22 ? 439 LYS A CB  1 
ATOM   3484  C CG  . LYS A 1 439 ? 26.459  -23.182 54.554  1.00 38.00 ? 439 LYS A CG  1 
ATOM   3485  C CD  . LYS A 1 439 ? 27.103  -24.272 53.684  1.00 38.60 ? 439 LYS A CD  1 
ATOM   3486  C CE  . LYS A 1 439 ? 26.022  -25.195 53.085  1.00 41.08 ? 439 LYS A CE  1 
ATOM   3487  N NZ  . LYS A 1 439 ? 26.525  -26.193 52.082  1.00 42.32 ? 439 LYS A NZ  1 
ATOM   3488  N N   . ASN A 1 440 ? 28.361  -19.112 55.341  1.00 36.74 ? 440 ASN A N   1 
ATOM   3489  C CA  . ASN A 1 440 ? 29.375  -18.143 55.737  1.00 37.73 ? 440 ASN A CA  1 
ATOM   3490  C C   . ASN A 1 440 ? 28.826  -17.205 56.799  1.00 36.65 ? 440 ASN A C   1 
ATOM   3491  O O   . ASN A 1 440 ? 29.451  -16.986 57.839  1.00 37.68 ? 440 ASN A O   1 
ATOM   3492  C CB  . ASN A 1 440 ? 29.848  -17.363 54.512  1.00 39.13 ? 440 ASN A CB  1 
ATOM   3493  C CG  . ASN A 1 440 ? 30.588  -18.239 53.521  1.00 42.12 ? 440 ASN A CG  1 
ATOM   3494  O OD1 . ASN A 1 440 ? 31.032  -19.334 53.866  1.00 45.37 ? 440 ASN A OD1 1 
ATOM   3495  N ND2 . ASN A 1 440 ? 30.723  -17.768 52.285  1.00 45.56 ? 440 ASN A ND2 1 
ATOM   3496  N N   . ALA A 1 441 ? 27.622  -16.690 56.584  1.00 35.27 ? 441 ALA A N   1 
ATOM   3497  C CA  . ALA A 1 441 ? 27.090  -15.734 57.538  1.00 37.03 ? 441 ALA A CA  1 
ATOM   3498  C C   . ALA A 1 441 ? 26.802  -16.410 58.870  1.00 39.00 ? 441 ALA A C   1 
ATOM   3499  O O   . ALA A 1 441 ? 26.950  -15.788 59.927  1.00 39.30 ? 441 ALA A O   1 
ATOM   3500  C CB  . ALA A 1 441 ? 25.837  -15.068 56.979  1.00 33.36 ? 441 ALA A CB  1 
ATOM   3501  N N   . ILE A 1 442 ? 26.383  -17.677 58.837  1.00 39.32 ? 442 ILE A N   1 
ATOM   3502  C CA  . ILE A 1 442 ? 26.216  -18.452 60.065  1.00 38.01 ? 442 ILE A CA  1 
ATOM   3503  C C   . ILE A 1 442 ? 27.545  -18.615 60.784  1.00 39.47 ? 442 ILE A C   1 
ATOM   3504  O O   . ILE A 1 442 ? 27.622  -18.490 62.012  1.00 41.77 ? 442 ILE A O   1 
ATOM   3505  C CB  . ILE A 1 442 ? 25.598  -19.819 59.744  1.00 37.82 ? 442 ILE A CB  1 
ATOM   3506  C CG1 . ILE A 1 442 ? 24.135  -19.639 59.375  1.00 36.41 ? 442 ILE A CG1 1 
ATOM   3507  C CG2 . ILE A 1 442 ? 25.773  -20.779 60.930  1.00 39.08 ? 442 ILE A CG2 1 
ATOM   3508  C CD1 . ILE A 1 442 ? 23.513  -20.886 58.907  1.00 35.47 ? 442 ILE A CD1 1 
ATOM   3509  N N   . ALA A 1 443 ? 28.607  -18.922 60.036  1.00 37.67 ? 443 ALA A N   1 
ATOM   3510  C CA  . ALA A 1 443 ? 29.912  -19.058 60.658  1.00 38.41 ? 443 ALA A CA  1 
ATOM   3511  C C   . ALA A 1 443 ? 30.315  -17.756 61.320  1.00 40.59 ? 443 ALA A C   1 
ATOM   3512  O O   . ALA A 1 443 ? 30.883  -17.753 62.416  1.00 41.87 ? 443 ALA A O   1 
ATOM   3513  C CB  . ALA A 1 443 ? 30.946  -19.478 59.623  1.00 37.64 ? 443 ALA A CB  1 
ATOM   3514  N N   . GLU A 1 444 ? 30.024  -16.635 60.667  1.00 39.76 ? 444 GLU A N   1 
ATOM   3515  C CA  . GLU A 1 444 ? 30.332  -15.342 61.258  1.00 40.62 ? 444 GLU A CA  1 
ATOM   3516  C C   . GLU A 1 444 ? 29.498  -15.079 62.507  1.00 42.53 ? 444 GLU A C   1 
ATOM   3517  O O   . GLU A 1 444 ? 30.027  -14.589 63.512  1.00 44.16 ? 444 GLU A O   1 
ATOM   3518  C CB  . GLU A 1 444 ? 30.105  -14.249 60.228  1.00 38.59 ? 444 GLU A CB  1 
ATOM   3519  C CG  . GLU A 1 444 ? 31.018  -14.377 59.051  1.00 43.10 ? 444 GLU A CG  1 
ATOM   3520  C CD  . GLU A 1 444 ? 30.672  -13.411 57.955  1.00 46.68 ? 444 GLU A CD  1 
ATOM   3521  O OE1 . GLU A 1 444 ? 29.501  -13.446 57.501  1.00 43.30 ? 444 GLU A OE1 1 
ATOM   3522  O OE2 . GLU A 1 444 ? 31.566  -12.624 57.555  1.00 49.75 ? 444 GLU A OE2 1 
ATOM   3523  N N   . LEU A 1 445 ? 28.205  -15.434 62.480  1.00 40.64 ? 445 LEU A N   1 
ATOM   3524  C CA  . LEU A 1 445 ? 27.322  -15.139 63.611  1.00 41.05 ? 445 LEU A CA  1 
ATOM   3525  C C   . LEU A 1 445 ? 27.658  -15.978 64.835  1.00 42.30 ? 445 LEU A C   1 
ATOM   3526  O O   . LEU A 1 445 ? 27.484  -15.519 65.968  1.00 42.27 ? 445 LEU A O   1 
ATOM   3527  C CB  . LEU A 1 445 ? 25.855  -15.336 63.211  1.00 39.53 ? 445 LEU A CB  1 
ATOM   3528  C CG  . LEU A 1 445 ? 25.280  -14.300 62.220  1.00 39.95 ? 445 LEU A CG  1 
ATOM   3529  C CD1 . LEU A 1 445 ? 23.936  -14.724 61.618  1.00 34.84 ? 445 LEU A CD1 1 
ATOM   3530  C CD2 . LEU A 1 445 ? 25.173  -12.895 62.850  1.00 37.40 ? 445 LEU A CD2 1 
ATOM   3531  N N   . GLU A 1 446 ? 28.107  -17.211 64.635  1.00 44.01 ? 446 GLU A N   1 
ATOM   3532  C CA  . GLU A 1 446 ? 28.480  -18.064 65.756  1.00 45.27 ? 446 GLU A CA  1 
ATOM   3533  C C   . GLU A 1 446 ? 29.790  -17.640 66.419  1.00 45.64 ? 446 GLU A C   1 
ATOM   3534  O O   . GLU A 1 446 ? 30.123  -18.156 67.491  1.00 46.58 ? 446 GLU A O   1 
ATOM   3535  C CB  . GLU A 1 446 ? 28.560  -19.508 65.269  1.00 42.63 ? 446 GLU A CB  1 
ATOM   3536  C CG  . GLU A 1 446 ? 27.176  -20.069 64.945  1.00 44.50 ? 446 GLU A CG  1 
ATOM   3537  C CD  . GLU A 1 446 ? 27.209  -21.498 64.448  1.00 43.43 ? 446 GLU A CD  1 
ATOM   3538  O OE1 . GLU A 1 446 ? 28.318  -21.991 64.149  1.00 42.72 ? 446 GLU A OE1 1 
ATOM   3539  O OE2 . GLU A 1 446 ? 26.124  -22.118 64.341  1.00 43.30 ? 446 GLU A OE2 1 
ATOM   3540  N N   . LYS A 1 447 ? 30.547  -16.734 65.812  1.00 44.41 ? 447 LYS A N   1 
ATOM   3541  C CA  . LYS A 1 447 ? 31.742  -16.207 66.455  1.00 46.18 ? 447 LYS A CA  1 
ATOM   3542  C C   . LYS A 1 447 ? 31.437  -15.126 67.484  1.00 46.05 ? 447 LYS A C   1 
ATOM   3543  O O   . LYS A 1 447 ? 32.365  -14.636 68.133  1.00 46.71 ? 447 LYS A O   1 
ATOM   3544  C CB  . LYS A 1 447 ? 32.715  -15.680 65.401  1.00 47.05 ? 447 LYS A CB  1 
ATOM   3545  C CG  . LYS A 1 447 ? 33.384  -16.787 64.617  1.00 48.05 ? 447 LYS A CG  1 
ATOM   3546  C CD  . LYS A 1 447 ? 34.357  -16.232 63.592  1.00 50.84 ? 447 LYS A CD  1 
ATOM   3547  C CE  . LYS A 1 447 ? 34.974  -17.340 62.730  1.00 54.96 ? 447 LYS A CE  1 
ATOM   3548  N NZ  . LYS A 1 447 ? 35.881  -18.267 63.490  1.00 58.24 ? 447 LYS A NZ  1 
ATOM   3549  N N   . LEU A 1 448 ? 30.180  -14.712 67.604  1.00 47.00 ? 448 LEU A N   1 
ATOM   3550  C CA  . LEU A 1 448 ? 29.808  -13.611 68.484  1.00 47.61 ? 448 LEU A CA  1 
ATOM   3551  C C   . LEU A 1 448 ? 29.986  -13.964 69.959  1.00 48.32 ? 448 LEU A C   1 
ATOM   3552  O O   . LEU A 1 448 ? 29.644  -15.067 70.399  1.00 50.21 ? 448 LEU A O   1 
ATOM   3553  C CB  . LEU A 1 448 ? 28.356  -13.215 68.242  1.00 46.36 ? 448 LEU A CB  1 
ATOM   3554  C CG  . LEU A 1 448 ? 28.040  -12.515 66.923  1.00 45.96 ? 448 LEU A CG  1 
ATOM   3555  C CD1 . LEU A 1 448 ? 26.539  -12.436 66.750  1.00 44.31 ? 448 LEU A CD1 1 
ATOM   3556  C CD2 . LEU A 1 448 ? 28.676  -11.139 66.833  1.00 48.65 ? 448 LEU A CD2 1 
ATOM   3557  N N   . ASP A 1 449 ? 30.477  -12.994 70.738  1.00 47.57 ? 449 ASP A N   1 
ATOM   3558  C CA  . ASP A 1 449 ? 30.577  -13.157 72.182  1.00 47.13 ? 449 ASP A CA  1 
ATOM   3559  C C   . ASP A 1 449 ? 29.380  -12.597 72.916  1.00 46.30 ? 449 ASP A C   1 
ATOM   3560  O O   . ASP A 1 449 ? 29.084  -13.047 74.030  1.00 44.01 ? 449 ASP A O   1 
ATOM   3561  C CB  . ASP A 1 449 ? 31.816  -12.433 72.723  1.00 49.26 ? 449 ASP A CB  1 
ATOM   3562  C CG  . ASP A 1 449 ? 33.068  -13.251 72.605  1.00 52.70 ? 449 ASP A CG  1 
ATOM   3563  O OD1 . ASP A 1 449 ? 33.007  -14.462 72.911  1.00 55.31 ? 449 ASP A OD1 1 
ATOM   3564  O OD2 . ASP A 1 449 ? 34.103  -12.685 72.189  1.00 52.52 ? 449 ASP A OD2 1 
ATOM   3565  N N   . PHE A 1 450 ? 28.659  -11.678 72.289  1.00 45.34 ? 450 PHE A N   1 
ATOM   3566  C CA  . PHE A 1 450 ? 27.541  -11.012 72.919  1.00 44.09 ? 450 PHE A CA  1 
ATOM   3567  C C   . PHE A 1 450 ? 26.307  -11.128 72.044  1.00 44.59 ? 450 PHE A C   1 
ATOM   3568  O O   . PHE A 1 450 ? 26.415  -11.225 70.814  1.00 45.22 ? 450 PHE A O   1 
ATOM   3569  C CB  . PHE A 1 450 ? 27.860  -9.533  73.160  1.00 44.41 ? 450 PHE A CB  1 
ATOM   3570  C CG  . PHE A 1 450 ? 28.998  -9.320  74.091  1.00 44.41 ? 450 PHE A CG  1 
ATOM   3571  C CD1 . PHE A 1 450 ? 29.014  -9.937  75.327  1.00 45.68 ? 450 PHE A CD1 1 
ATOM   3572  C CD2 . PHE A 1 450 ? 30.046  -8.489  73.743  1.00 46.56 ? 450 PHE A CD2 1 
ATOM   3573  C CE1 . PHE A 1 450 ? 30.074  -9.749  76.197  1.00 47.66 ? 450 PHE A CE1 1 
ATOM   3574  C CE2 . PHE A 1 450 ? 31.107  -8.288  74.604  1.00 48.64 ? 450 PHE A CE2 1 
ATOM   3575  C CZ  . PHE A 1 450 ? 31.125  -8.917  75.839  1.00 47.60 ? 450 PHE A CZ  1 
ATOM   3576  N N   . PRO A 1 451 ? 25.121  -11.084 72.647  1.00 42.76 ? 451 PRO A N   1 
ATOM   3577  C CA  . PRO A 1 451 ? 23.902  -11.209 71.855  1.00 40.83 ? 451 PRO A CA  1 
ATOM   3578  C C   . PRO A 1 451 ? 23.648  -9.948  71.058  1.00 40.75 ? 451 PRO A C   1 
ATOM   3579  O O   . PRO A 1 451 ? 24.001  -8.839  71.467  1.00 42.23 ? 451 PRO A O   1 
ATOM   3580  C CB  . PRO A 1 451 ? 22.805  -11.429 72.902  1.00 42.74 ? 451 PRO A CB  1 
ATOM   3581  C CG  . PRO A 1 451 ? 23.432  -11.228 74.237  1.00 40.87 ? 451 PRO A CG  1 
ATOM   3582  C CD  . PRO A 1 451 ? 24.839  -10.796 74.062  1.00 39.95 ? 451 PRO A CD  1 
ATOM   3583  N N   . THR A 1 452 ? 23.031  -10.133 69.902  1.00 39.25 ? 452 THR A N   1 
ATOM   3584  C CA  . THR A 1 452 ? 22.635  -9.013  69.081  1.00 39.79 ? 452 THR A CA  1 
ATOM   3585  C C   . THR A 1 452 ? 21.472  -8.304  69.760  1.00 39.44 ? 452 THR A C   1 
ATOM   3586  O O   . THR A 1 452 ? 20.923  -8.802  70.747  1.00 39.82 ? 452 THR A O   1 
ATOM   3587  C CB  . THR A 1 452 ? 22.268  -9.488  67.674  1.00 36.92 ? 452 THR A CB  1 
ATOM   3588  O OG1 . THR A 1 452 ? 21.037  -10.210 67.691  1.00 35.95 ? 452 THR A OG1 1 
ATOM   3589  C CG2 . THR A 1 452 ? 23.335  -10.415 67.179  1.00 38.42 ? 452 THR A CG2 1 
ATOM   3590  N N   . PRO A 1 453 ? 21.140  -7.087  69.324  1.00 39.87 ? 453 PRO A N   1 
ATOM   3591  C CA  . PRO A 1 453 ? 19.966  -6.419  69.911  1.00 40.22 ? 453 PRO A CA  1 
ATOM   3592  C C   . PRO A 1 453 ? 18.682  -7.222  69.749  1.00 39.47 ? 453 PRO A C   1 
ATOM   3593  O O   . PRO A 1 453 ? 17.925  -7.358  70.720  1.00 41.82 ? 453 PRO A O   1 
ATOM   3594  C CB  . PRO A 1 453 ? 19.908  -5.090  69.149  1.00 40.40 ? 453 PRO A CB  1 
ATOM   3595  C CG  . PRO A 1 453 ? 21.301  -4.851  68.696  1.00 38.83 ? 453 PRO A CG  1 
ATOM   3596  C CD  . PRO A 1 453 ? 21.876  -6.202  68.404  1.00 38.46 ? 453 PRO A CD  1 
ATOM   3597  N N   . THR A 1 454 ? 18.433  -7.791  68.558  1.00 38.62 ? 454 THR A N   1 
ATOM   3598  C CA  . THR A 1 454 ? 17.250  -8.631  68.361  1.00 37.62 ? 454 THR A CA  1 
ATOM   3599  C C   . THR A 1 454 ? 17.295  -9.854  69.257  1.00 39.68 ? 454 THR A C   1 
ATOM   3600  O O   . THR A 1 454 ? 16.252  -10.314 69.741  1.00 41.82 ? 454 THR A O   1 
ATOM   3601  C CB  . THR A 1 454 ? 17.103  -9.064  66.897  1.00 34.41 ? 454 THR A CB  1 
ATOM   3602  O OG1 . THR A 1 454 ? 18.315  -9.663  66.426  1.00 34.16 ? 454 THR A OG1 1 
ATOM   3603  C CG2 . THR A 1 454 ? 16.751  -7.894  66.031  1.00 34.22 ? 454 THR A CG2 1 
ATOM   3604  N N   . ARG A 1 455 ? 18.491  -10.409 69.475  1.00 37.81 ? 455 ARG A N   1 
ATOM   3605  C CA  . ARG A 1 455 ? 18.611  -11.527 70.399  1.00 38.42 ? 455 ARG A CA  1 
ATOM   3606  C C   . ARG A 1 455 ? 18.295  -11.093 71.814  1.00 40.22 ? 455 ARG A C   1 
ATOM   3607  O O   . ARG A 1 455 ? 17.662  -11.840 72.567  1.00 42.42 ? 455 ARG A O   1 
ATOM   3608  C CB  . ARG A 1 455 ? 20.002  -12.139 70.320  1.00 37.69 ? 455 ARG A CB  1 
ATOM   3609  C CG  . ARG A 1 455 ? 20.136  -13.388 71.129  1.00 37.64 ? 455 ARG A CG  1 
ATOM   3610  C CD  . ARG A 1 455 ? 19.041  -14.379 70.771  1.00 37.82 ? 455 ARG A CD  1 
ATOM   3611  N NE  . ARG A 1 455 ? 19.121  -15.577 71.597  1.00 41.59 ? 455 ARG A NE  1 
ATOM   3612  C CZ  . ARG A 1 455 ? 18.568  -15.712 72.797  1.00 40.90 ? 455 ARG A CZ  1 
ATOM   3613  N NH1 . ARG A 1 455 ? 17.893  -14.721 73.363  1.00 38.54 ? 455 ARG A NH1 1 
ATOM   3614  N NH2 . ARG A 1 455 ? 18.713  -16.862 73.452  1.00 37.35 ? 455 ARG A NH2 1 
ATOM   3615  N N   . MET A 1 456 ? 18.716  -9.888  72.196  1.00 39.44 ? 456 MET A N   1 
ATOM   3616  C CA  . MET A 1 456 ? 18.341  -9.398  73.515  1.00 40.92 ? 456 MET A CA  1 
ATOM   3617  C C   . MET A 1 456 ? 16.864  -9.086  73.572  1.00 42.97 ? 456 MET A C   1 
ATOM   3618  O O   . MET A 1 456 ? 16.207  -9.362  74.581  1.00 46.46 ? 456 MET A O   1 
ATOM   3619  C CB  . MET A 1 456 ? 19.127  -8.153  73.903  1.00 43.26 ? 456 MET A CB  1 
ATOM   3620  C CG  . MET A 1 456 ? 20.585  -8.384  74.231  1.00 45.96 ? 456 MET A CG  1 
ATOM   3621  S SD  . MET A 1 456 ? 21.281  -6.855  74.898  1.00 61.60 ? 456 MET A SD  1 
ATOM   3622  C CE  . MET A 1 456 ? 20.690  -5.639  73.697  1.00 49.18 ? 456 MET A CE  1 
ATOM   3623  N N   . ALA A 1 457 ? 16.322  -8.509  72.502  1.00 40.52 ? 457 ALA A N   1 
ATOM   3624  C CA  . ALA A 1 457 ? 14.904  -8.199  72.491  1.00 40.73 ? 457 ALA A CA  1 
ATOM   3625  C C   . ALA A 1 457 ? 14.050  -9.442  72.671  1.00 44.15 ? 457 ALA A C   1 
ATOM   3626  O O   . ALA A 1 457 ? 12.887  -9.325  73.070  1.00 46.90 ? 457 ALA A O   1 
ATOM   3627  C CB  . ALA A 1 457 ? 14.536  -7.479  71.202  1.00 43.50 ? 457 ALA A CB  1 
ATOM   3628  N N   . GLN A 1 458 ? 14.566  -10.620 72.327  1.00 42.56 ? 458 GLN A N   1 
ATOM   3629  C CA  . GLN A 1 458 ? 13.797  -11.831 72.562  1.00 44.15 ? 458 GLN A CA  1 
ATOM   3630  C C   . GLN A 1 458 ? 13.931  -12.377 73.985  1.00 46.55 ? 458 GLN A C   1 
ATOM   3631  O O   . GLN A 1 458 ? 13.154  -13.262 74.361  1.00 48.53 ? 458 GLN A O   1 
ATOM   3632  C CB  . GLN A 1 458 ? 14.159  -12.920 71.550  1.00 43.16 ? 458 GLN A CB  1 
ATOM   3633  C CG  . GLN A 1 458 ? 13.966  -12.507 70.087  1.00 43.74 ? 458 GLN A CG  1 
ATOM   3634  C CD  . GLN A 1 458 ? 13.778  -13.708 69.162  1.00 43.00 ? 458 GLN A CD  1 
ATOM   3635  O OE1 . GLN A 1 458 ? 14.692  -14.132 68.459  1.00 43.05 ? 458 GLN A OE1 1 
ATOM   3636  N NE2 . GLN A 1 458 ? 12.572  -14.262 69.170  1.00 45.16 ? 458 GLN A NE2 1 
ATOM   3637  N N   . GLU A 1 459 ? 14.870  -11.883 74.790  1.00 46.03 ? 459 GLU A N   1 
ATOM   3638  C CA  . GLU A 1 459 ? 15.074  -12.434 76.141  1.00 45.87 ? 459 GLU A CA  1 
ATOM   3639  C C   . GLU A 1 459 ? 14.181  -11.762 77.186  1.00 46.07 ? 459 GLU A C   1 
ATOM   3640  O O   . GLU A 1 459 ? 14.104  -10.536 77.273  1.00 43.52 ? 459 GLU A O   1 
ATOM   3641  C CB  . GLU A 1 459 ? 16.548  -12.319 76.559  1.00 42.87 ? 459 GLU A CB  1 
ATOM   3642  N N   . MET B 1 1   ? 19.276  -31.214 1.819   1.00 49.87 ? 1   MET B N   1 
ATOM   3643  C CA  . MET B 1 1   ? 19.360  -30.614 3.146   1.00 49.15 ? 1   MET B CA  1 
ATOM   3644  C C   . MET B 1 1   ? 17.961  -30.267 3.676   1.00 46.86 ? 1   MET B C   1 
ATOM   3645  O O   . MET B 1 1   ? 17.782  -29.291 4.420   1.00 42.68 ? 1   MET B O   1 
ATOM   3646  C CB  . MET B 1 1   ? 20.256  -29.369 3.118   1.00 49.30 ? 1   MET B CB  1 
ATOM   3647  N N   . GLU B 1 2   ? 16.984  -31.104 3.312   1.00 47.56 ? 2   GLU B N   1 
ATOM   3648  C CA  . GLU B 1 2   ? 15.604  -30.895 3.734   1.00 43.80 ? 2   GLU B CA  1 
ATOM   3649  C C   . GLU B 1 2   ? 15.550  -30.937 5.249   1.00 43.66 ? 2   GLU B C   1 
ATOM   3650  O O   . GLU B 1 2   ? 15.974  -31.915 5.867   1.00 45.64 ? 2   GLU B O   1 
ATOM   3651  C CB  . GLU B 1 2   ? 14.726  -32.008 3.160   1.00 43.72 ? 2   GLU B CB  1 
ATOM   3652  C CG  . GLU B 1 2   ? 13.216  -31.988 3.443   1.00 45.87 ? 2   GLU B CG  1 
ATOM   3653  C CD  . GLU B 1 2   ? 12.421  -31.038 2.550   1.00 47.44 ? 2   GLU B CD  1 
ATOM   3654  O OE1 . GLU B 1 2   ? 12.949  -30.575 1.509   1.00 46.86 ? 2   GLU B OE1 1 
ATOM   3655  O OE2 . GLU B 1 2   ? 11.223  -30.830 2.842   1.00 48.67 ? 2   GLU B OE2 1 
ATOM   3656  N N   . ASP B 1 3   ? 14.982  -29.898 5.848   1.00 41.63 ? 3   ASP B N   1 
ATOM   3657  C CA  . ASP B 1 3   ? 14.799  -29.879 7.290   1.00 42.25 ? 3   ASP B CA  1 
ATOM   3658  C C   . ASP B 1 3   ? 13.413  -30.430 7.567   1.00 43.01 ? 3   ASP B C   1 
ATOM   3659  O O   . ASP B 1 3   ? 12.398  -29.809 7.242   1.00 42.56 ? 3   ASP B O   1 
ATOM   3660  C CB  . ASP B 1 3   ? 14.995  -28.481 7.865   1.00 40.72 ? 3   ASP B CB  1 
ATOM   3661  C CG  . ASP B 1 3   ? 14.741  -28.423 9.361   1.00 40.57 ? 3   ASP B CG  1 
ATOM   3662  O OD1 . ASP B 1 3   ? 15.647  -28.740 10.160  1.00 42.36 ? 3   ASP B OD1 1 
ATOM   3663  O OD2 . ASP B 1 3   ? 13.625  -28.055 9.739   1.00 40.78 ? 3   ASP B OD2 1 
ATOM   3664  N N   . LEU B 1 4   ? 13.387  -31.615 8.150   1.00 43.10 ? 4   LEU B N   1 
ATOM   3665  C CA  . LEU B 1 4   ? 12.164  -32.367 8.278   1.00 42.09 ? 4   LEU B CA  1 
ATOM   3666  C C   . LEU B 1 4   ? 11.243  -31.743 9.312   1.00 43.24 ? 4   LEU B C   1 
ATOM   3667  O O   . LEU B 1 4   ? 10.044  -32.045 9.341   1.00 46.12 ? 4   LEU B O   1 
ATOM   3668  C CB  . LEU B 1 4   ? 12.553  -33.796 8.634   1.00 43.08 ? 4   LEU B CB  1 
ATOM   3669  C CG  . LEU B 1 4   ? 11.668  -34.909 8.107   1.00 47.23 ? 4   LEU B CG  1 
ATOM   3670  C CD1 . LEU B 1 4   ? 11.734  -34.886 6.579   1.00 43.89 ? 4   LEU B CD1 1 
ATOM   3671  C CD2 . LEU B 1 4   ? 12.172  -36.240 8.638   1.00 43.17 ? 4   LEU B CD2 1 
ATOM   3672  N N   . ASN B 1 5   ? 11.785  -30.886 10.167  1.00 41.72 ? 5   ASN B N   1 
ATOM   3673  C CA  . ASN B 1 5   ? 11.027  -30.214 11.207  1.00 41.14 ? 5   ASN B CA  1 
ATOM   3674  C C   . ASN B 1 5   ? 10.890  -28.722 10.957  1.00 38.71 ? 5   ASN B C   1 
ATOM   3675  O O   . ASN B 1 5   ? 10.627  -27.962 11.889  1.00 37.63 ? 5   ASN B O   1 
ATOM   3676  C CB  . ASN B 1 5   ? 11.707  -30.488 12.538  1.00 43.11 ? 5   ASN B CB  1 
ATOM   3677  C CG  . ASN B 1 5   ? 11.703  -31.957 12.875  1.00 44.52 ? 5   ASN B CG  1 
ATOM   3678  O OD1 . ASN B 1 5   ? 10.803  -32.689 12.464  1.00 43.82 ? 5   ASN B OD1 1 
ATOM   3679  N ND2 . ASN B 1 5   ? 12.769  -32.422 13.526  1.00 45.81 ? 5   ASN B ND2 1 
ATOM   3680  N N   . PHE B 1 6   ? 11.072  -28.286 9.713   1.00 38.87 ? 6   PHE B N   1 
ATOM   3681  C CA  . PHE B 1 6   ? 11.003  -26.861 9.417   1.00 37.71 ? 6   PHE B CA  1 
ATOM   3682  C C   . PHE B 1 6   ? 9.646   -26.276 9.797   1.00 36.74 ? 6   PHE B C   1 
ATOM   3683  O O   . PHE B 1 6   ? 9.576   -25.206 10.396  1.00 34.80 ? 6   PHE B O   1 
ATOM   3684  C CB  . PHE B 1 6   ? 11.316  -26.637 7.936   1.00 37.15 ? 6   PHE B CB  1 
ATOM   3685  C CG  . PHE B 1 6   ? 11.169  -25.214 7.495   1.00 36.27 ? 6   PHE B CG  1 
ATOM   3686  C CD1 . PHE B 1 6   ? 12.211  -24.320 7.650   1.00 34.71 ? 6   PHE B CD1 1 
ATOM   3687  C CD2 . PHE B 1 6   ? 9.976   -24.768 6.932   1.00 35.68 ? 6   PHE B CD2 1 
ATOM   3688  C CE1 . PHE B 1 6   ? 12.071  -23.013 7.254   1.00 34.26 ? 6   PHE B CE1 1 
ATOM   3689  C CE2 . PHE B 1 6   ? 9.823   -23.455 6.537   1.00 33.85 ? 6   PHE B CE2 1 
ATOM   3690  C CZ  . PHE B 1 6   ? 10.871  -22.573 6.696   1.00 34.07 ? 6   PHE B CZ  1 
ATOM   3691  N N   . ARG B 1 7   ? 8.556   -26.963 9.464   1.00 35.78 ? 7   ARG B N   1 
ATOM   3692  C CA  . ARG B 1 7   ? 7.232   -26.418 9.729   1.00 34.87 ? 7   ARG B CA  1 
ATOM   3693  C C   . ARG B 1 7   ? 6.787   -26.589 11.180  1.00 35.80 ? 7   ARG B C   1 
ATOM   3694  O O   . ARG B 1 7   ? 5.841   -25.919 11.613  1.00 33.33 ? 7   ARG B O   1 
ATOM   3695  C CB  . ARG B 1 7   ? 6.204   -27.085 8.817   1.00 33.50 ? 7   ARG B CB  1 
ATOM   3696  C CG  . ARG B 1 7   ? 6.416   -26.906 7.342   1.00 33.99 ? 7   ARG B CG  1 
ATOM   3697  C CD  . ARG B 1 7   ? 5.189   -27.417 6.613   1.00 34.20 ? 7   ARG B CD  1 
ATOM   3698  N NE  . ARG B 1 7   ? 4.009   -26.678 7.037   1.00 33.40 ? 7   ARG B NE  1 
ATOM   3699  C CZ  . ARG B 1 7   ? 3.687   -25.479 6.576   1.00 32.95 ? 7   ARG B CZ  1 
ATOM   3700  N NH1 . ARG B 1 7   ? 4.398   -24.892 5.625   1.00 33.21 ? 7   ARG B NH1 1 
ATOM   3701  N NH2 . ARG B 1 7   ? 2.645   -24.844 7.096   1.00 32.26 ? 7   ARG B NH2 1 
ATOM   3702  N N   . LYS B 1 8   ? 7.436   -27.475 11.932  1.00 38.24 ? 8   LYS B N   1 
ATOM   3703  C CA  . LYS B 1 8   ? 7.011   -27.818 13.280  1.00 35.87 ? 8   LYS B CA  1 
ATOM   3704  C C   . LYS B 1 8   ? 7.664   -26.962 14.363  1.00 36.27 ? 8   LYS B C   1 
ATOM   3705  O O   . LYS B 1 8   ? 7.252   -27.039 15.522  1.00 39.16 ? 8   LYS B O   1 
ATOM   3706  C CB  . LYS B 1 8   ? 7.288   -29.303 13.540  1.00 37.19 ? 8   LYS B CB  1 
ATOM   3707  N N   . GLY B 1 9   ? 8.672   -26.160 14.030  1.00 36.92 ? 9   GLY B N   1 
ATOM   3708  C CA  . GLY B 1 9   ? 9.246   -25.240 14.998  1.00 36.68 ? 9   GLY B CA  1 
ATOM   3709  C C   . GLY B 1 9   ? 10.606  -25.575 15.574  1.00 35.64 ? 9   GLY B C   1 
ATOM   3710  O O   . GLY B 1 9   ? 10.726  -25.772 16.784  1.00 36.68 ? 9   GLY B O   1 
ATOM   3711  N N   . ASP B 1 10  ? 11.643  -25.594 14.734  1.00 35.52 ? 10  ASP B N   1 
ATOM   3712  C CA  . ASP B 1 10  ? 13.025  -25.812 15.143  1.00 34.96 ? 10  ASP B CA  1 
ATOM   3713  C C   . ASP B 1 10  ? 13.828  -24.521 14.960  1.00 34.14 ? 10  ASP B C   1 
ATOM   3714  O O   . ASP B 1 10  ? 13.256  -23.427 14.914  1.00 33.06 ? 10  ASP B O   1 
ATOM   3715  C CB  . ASP B 1 10  ? 13.606  -27.009 14.376  1.00 36.97 ? 10  ASP B CB  1 
ATOM   3716  C CG  . ASP B 1 10  ? 13.563  -26.841 12.843  1.00 37.47 ? 10  ASP B CG  1 
ATOM   3717  O OD1 . ASP B 1 10  ? 13.216  -25.757 12.325  1.00 37.42 ? 10  ASP B OD1 1 
ATOM   3718  O OD2 . ASP B 1 10  ? 13.899  -27.822 12.155  1.00 36.40 ? 10  ASP B OD2 1 
ATOM   3719  N N   . ALA B 1 11  ? 15.158  -24.636 14.937  1.00 34.80 ? 11  ALA B N   1 
ATOM   3720  C CA  . ALA B 1 11  ? 15.971  -23.428 14.841  1.00 33.58 ? 11  ALA B CA  1 
ATOM   3721  C C   . ALA B 1 11  ? 15.939  -22.805 13.448  1.00 34.41 ? 11  ALA B C   1 
ATOM   3722  O O   . ALA B 1 11  ? 16.289  -21.629 13.304  1.00 35.50 ? 11  ALA B O   1 
ATOM   3723  C CB  . ALA B 1 11  ? 17.407  -23.723 15.264  1.00 34.33 ? 11  ALA B CB  1 
ATOM   3724  N N   . LYS B 1 12  ? 15.522  -23.551 12.425  1.00 34.16 ? 12  LYS B N   1 
ATOM   3725  C CA  . LYS B 1 12  ? 15.499  -23.052 11.056  1.00 34.39 ? 12  LYS B CA  1 
ATOM   3726  C C   . LYS B 1 12  ? 14.128  -22.553 10.603  1.00 34.40 ? 12  LYS B C   1 
ATOM   3727  O O   . LYS B 1 12  ? 14.043  -21.887 9.566   1.00 33.88 ? 12  LYS B O   1 
ATOM   3728  C CB  . LYS B 1 12  ? 15.981  -24.160 10.112  1.00 35.46 ? 12  LYS B CB  1 
ATOM   3729  C CG  . LYS B 1 12  ? 17.384  -24.634 10.421  1.00 36.30 ? 12  LYS B CG  1 
ATOM   3730  C CD  . LYS B 1 12  ? 17.772  -25.819 9.566   1.00 37.38 ? 12  LYS B CD  1 
ATOM   3731  C CE  . LYS B 1 12  ? 19.168  -26.301 9.884   1.00 38.29 ? 12  LYS B CE  1 
ATOM   3732  N NZ  . LYS B 1 12  ? 19.443  -27.623 9.270   1.00 39.34 ? 12  LYS B NZ  1 
ATOM   3733  N N   . THR B 1 13  ? 13.068  -22.879 11.338  1.00 33.44 ? 13  THR B N   1 
ATOM   3734  C CA  . THR B 1 13  ? 11.702  -22.577 10.932  1.00 32.84 ? 13  THR B CA  1 
ATOM   3735  C C   . THR B 1 13  ? 11.467  -21.098 10.672  1.00 32.09 ? 13  THR B C   1 
ATOM   3736  O O   . THR B 1 13  ? 11.852  -20.247 11.469  1.00 32.12 ? 13  THR B O   1 
ATOM   3737  C CB  . THR B 1 13  ? 10.746  -23.043 12.013  1.00 34.96 ? 13  THR B CB  1 
ATOM   3738  O OG1 . THR B 1 13  ? 10.832  -24.469 12.128  1.00 36.18 ? 13  THR B OG1 1 
ATOM   3739  C CG2 . THR B 1 13  ? 9.310   -22.610 11.687  1.00 34.38 ? 13  THR B CG2 1 
ATOM   3740  N N   . ASP B 1 14  ? 10.821  -20.790 9.554   1.00 32.80 ? 14  ASP B N   1 
ATOM   3741  C CA  . ASP B 1 14  ? 10.306  -19.446 9.343   1.00 31.64 ? 14  ASP B CA  1 
ATOM   3742  C C   . ASP B 1 14  ? 8.916   -19.321 9.940   1.00 30.60 ? 14  ASP B C   1 
ATOM   3743  O O   . ASP B 1 14  ? 8.103   -20.244 9.856   1.00 30.97 ? 14  ASP B O   1 
ATOM   3744  C CB  . ASP B 1 14  ? 10.246  -19.056 7.873   1.00 31.77 ? 14  ASP B CB  1 
ATOM   3745  C CG  . ASP B 1 14  ? 9.847   -17.603 7.704   1.00 32.30 ? 14  ASP B CG  1 
ATOM   3746  O OD1 . ASP B 1 14  ? 8.633   -17.288 7.633   1.00 30.71 ? 14  ASP B OD1 1 
ATOM   3747  O OD2 . ASP B 1 14  ? 10.766  -16.757 7.726   1.00 34.10 ? 14  ASP B OD2 1 
ATOM   3748  N N   . VAL B 1 15  ? 8.665   -18.167 10.559  1.00 31.10 ? 15  VAL B N   1 
ATOM   3749  C CA  . VAL B 1 15  ? 7.416   -17.917 11.284  1.00 29.65 ? 15  VAL B CA  1 
ATOM   3750  C C   . VAL B 1 15  ? 6.202   -18.158 10.394  1.00 29.22 ? 15  VAL B C   1 
ATOM   3751  O O   . VAL B 1 15  ? 5.252   -18.852 10.771  1.00 29.09 ? 15  VAL B O   1 
ATOM   3752  C CB  . VAL B 1 15  ? 7.416   -16.479 11.835  1.00 28.90 ? 15  VAL B CB  1 
ATOM   3753  C CG1 . VAL B 1 15  ? 6.052   -16.110 12.365  1.00 28.34 ? 15  VAL B CG1 1 
ATOM   3754  C CG2 . VAL B 1 15  ? 8.494   -16.308 12.890  1.00 28.98 ? 15  VAL B CG2 1 
ATOM   3755  N N   . PHE B 1 16  ? 6.211   -17.572 9.201   1.00 29.45 ? 16  PHE B N   1 
ATOM   3756  C CA  . PHE B 1 16  ? 5.068   -17.639 8.308   1.00 29.52 ? 16  PHE B CA  1 
ATOM   3757  C C   . PHE B 1 16  ? 5.242   -18.719 7.268   1.00 30.33 ? 16  PHE B C   1 
ATOM   3758  O O   . PHE B 1 16  ? 4.655   -18.646 6.185   1.00 30.61 ? 16  PHE B O   1 
ATOM   3759  C CB  . PHE B 1 16  ? 4.818   -16.272 7.682   1.00 29.29 ? 16  PHE B CB  1 
ATOM   3760  C CG  . PHE B 1 16  ? 4.529   -15.220 8.708   1.00 28.51 ? 16  PHE B CG  1 
ATOM   3761  C CD1 . PHE B 1 16  ? 3.312   -15.208 9.369   1.00 28.00 ? 16  PHE B CD1 1 
ATOM   3762  C CD2 . PHE B 1 16  ? 5.499   -14.300 9.084   1.00 28.34 ? 16  PHE B CD2 1 
ATOM   3763  C CE1 . PHE B 1 16  ? 3.040   -14.258 10.350  1.00 27.32 ? 16  PHE B CE1 1 
ATOM   3764  C CE2 . PHE B 1 16  ? 5.235   -13.353 10.053  1.00 27.66 ? 16  PHE B CE2 1 
ATOM   3765  C CZ  . PHE B 1 16  ? 4.008   -13.333 10.691  1.00 27.15 ? 16  PHE B CZ  1 
ATOM   3766  N N   . GLY B 1 17  ? 6.028   -19.736 7.610   1.00 30.76 ? 17  GLY B N   1 
ATOM   3767  C CA  . GLY B 1 17  ? 6.083   -20.995 6.908   1.00 31.51 ? 17  GLY B CA  1 
ATOM   3768  C C   . GLY B 1 17  ? 5.890   -22.134 7.885   1.00 31.53 ? 17  GLY B C   1 
ATOM   3769  O O   . GLY B 1 17  ? 6.261   -23.280 7.611   1.00 32.20 ? 17  GLY B O   1 
ATOM   3770  N N   . SER B 1 18  ? 5.304   -21.820 9.038   1.00 31.95 ? 18  SER B N   1 
ATOM   3771  C CA  . SER B 1 18  ? 5.068   -22.768 10.120  1.00 31.58 ? 18  SER B CA  1 
ATOM   3772  C C   . SER B 1 18  ? 3.616   -23.222 10.137  1.00 30.71 ? 18  SER B C   1 
ATOM   3773  O O   . SER B 1 18  ? 2.715   -22.523 9.674   1.00 30.77 ? 18  SER B O   1 
ATOM   3774  C CB  . SER B 1 18  ? 5.397   -22.152 11.479  1.00 30.18 ? 18  SER B CB  1 
ATOM   3775  O OG  . SER B 1 18  ? 4.522   -21.078 11.752  1.00 29.45 ? 18  SER B OG  1 
ATOM   3776  N N   . ASP B 1 19  ? 3.402   -24.399 10.725  1.00 31.45 ? 19  ASP B N   1 
ATOM   3777  C CA  . ASP B 1 19  ? 2.047   -24.899 10.915  1.00 31.80 ? 19  ASP B CA  1 
ATOM   3778  C C   . ASP B 1 19  ? 1.253   -23.991 11.834  1.00 30.72 ? 19  ASP B C   1 
ATOM   3779  O O   . ASP B 1 19  ? 0.047   -23.806 11.640  1.00 30.52 ? 19  ASP B O   1 
ATOM   3780  C CB  . ASP B 1 19  ? 2.093   -26.308 11.499  1.00 32.32 ? 19  ASP B CB  1 
ATOM   3781  C CG  . ASP B 1 19  ? 2.490   -27.345 10.475  1.00 36.21 ? 19  ASP B CG  1 
ATOM   3782  O OD1 . ASP B 1 19  ? 2.319   -27.067 9.262   1.00 33.93 ? 19  ASP B OD1 1 
ATOM   3783  O OD2 . ASP B 1 19  ? 2.973   -28.433 10.877  1.00 38.12 ? 19  ASP B OD2 1 
ATOM   3784  N N   . ARG B 1 20  ? 1.936   -23.365 12.785  1.00 31.35 ? 20  ARG B N   1 
ATOM   3785  C CA  . ARG B 1 20  ? 1.269   -22.589 13.818  1.00 29.56 ? 20  ARG B CA  1 
ATOM   3786  C C   . ARG B 1 20  ? 0.539   -21.400 13.215  1.00 28.93 ? 20  ARG B C   1 
ATOM   3787  O O   . ARG B 1 20  ? -0.568  -21.060 13.637  1.00 28.30 ? 20  ARG B O   1 
ATOM   3788  C CB  . ARG B 1 20  ? 2.314   -22.133 14.830  1.00 29.94 ? 20  ARG B CB  1 
ATOM   3789  C CG  . ARG B 1 20  ? 1.786   -21.751 16.179  1.00 32.55 ? 20  ARG B CG  1 
ATOM   3790  C CD  . ARG B 1 20  ? 1.297   -22.988 16.918  1.00 32.19 ? 20  ARG B CD  1 
ATOM   3791  N NE  . ARG B 1 20  ? 0.971   -22.727 18.314  1.00 29.19 ? 20  ARG B NE  1 
ATOM   3792  C CZ  . ARG B 1 20  ? -0.218  -22.316 18.733  1.00 29.41 ? 20  ARG B CZ  1 
ATOM   3793  N NH1 . ARG B 1 20  ? -1.208  -22.081 17.886  1.00 31.56 ? 20  ARG B NH1 1 
ATOM   3794  N NH2 . ARG B 1 20  ? -0.424  -22.147 20.033  1.00 30.09 ? 20  ARG B NH2 1 
ATOM   3795  N N   . MET B 1 21  ? 1.145   -20.751 12.231  1.00 29.28 ? 21  MET B N   1 
ATOM   3796  C CA  . MET B 1 21  ? 0.511   -19.619 11.589  1.00 28.29 ? 21  MET B CA  1 
ATOM   3797  C C   . MET B 1 21  ? -0.552  -20.036 10.605  1.00 28.64 ? 21  MET B C   1 
ATOM   3798  O O   . MET B 1 21  ? -1.139  -19.177 9.942   1.00 29.30 ? 21  MET B O   1 
ATOM   3799  C CB  . MET B 1 21  ? 1.565   -18.764 10.906  1.00 28.32 ? 21  MET B CB  1 
ATOM   3800  C CG  . MET B 1 21  ? 2.327   -17.914 11.886  1.00 27.82 ? 21  MET B CG  1 
ATOM   3801  S SD  . MET B 1 21  ? 1.181   -16.972 12.932  1.00 31.41 ? 21  MET B SD  1 
ATOM   3802  C CE  . MET B 1 21  ? 2.251   -15.782 13.762  1.00 27.63 ? 21  MET B CE  1 
ATOM   3803  N N   . LEU B 1 22  ? -0.837  -21.330 10.522  1.00 29.15 ? 22  LEU B N   1 
ATOM   3804  C CA  . LEU B 1 22  ? -2.007  -21.834 9.823   1.00 29.49 ? 22  LEU B CA  1 
ATOM   3805  C C   . LEU B 1 22  ? -3.154  -22.079 10.772  1.00 29.27 ? 22  LEU B C   1 
ATOM   3806  O O   . LEU B 1 22  ? -4.197  -22.572 10.353  1.00 29.59 ? 22  LEU B O   1 
ATOM   3807  C CB  . LEU B 1 22  ? -1.675  -23.136 9.091   1.00 30.29 ? 22  LEU B CB  1 
ATOM   3808  C CG  . LEU B 1 22  ? -0.784  -23.043 7.851   1.00 30.74 ? 22  LEU B CG  1 
ATOM   3809  C CD1 . LEU B 1 22  ? -0.641  -24.401 7.224   1.00 31.56 ? 22  LEU B CD1 1 
ATOM   3810  C CD2 . LEU B 1 22  ? -1.292  -22.038 6.822   1.00 30.65 ? 22  LEU B CD2 1 
ATOM   3811  N N   . GLN B 1 23  ? -2.993  -21.705 12.028  1.00 28.76 ? 23  GLN B N   1 
ATOM   3812  C CA  . GLN B 1 23  ? -3.923  -21.949 13.108  1.00 28.59 ? 23  GLN B CA  1 
ATOM   3813  C C   . GLN B 1 23  ? -4.367  -20.638 13.730  1.00 27.90 ? 23  GLN B C   1 
ATOM   3814  O O   . GLN B 1 23  ? -3.614  -19.661 13.725  1.00 28.13 ? 23  GLN B O   1 
ATOM   3815  C CB  . GLN B 1 23  ? -3.263  -22.820 14.183  1.00 28.71 ? 23  GLN B CB  1 
ATOM   3816  C CG  . GLN B 1 23  ? -2.938  -24.219 13.725  1.00 29.84 ? 23  GLN B CG  1 
ATOM   3817  C CD  . GLN B 1 23  ? -2.010  -24.916 14.689  1.00 32.90 ? 23  GLN B CD  1 
ATOM   3818  O OE1 . GLN B 1 23  ? -1.357  -24.271 15.492  1.00 34.88 ? 23  GLN B OE1 1 
ATOM   3819  N NE2 . GLN B 1 23  ? -1.972  -26.236 14.638  1.00 34.27 ? 23  GLN B NE2 1 
ATOM   3820  N N   . PRO B 1 24  ? -5.581  -20.577 14.262  1.00 27.80 ? 24  PRO B N   1 
ATOM   3821  C CA  . PRO B 1 24  ? -6.034  -19.350 14.918  1.00 29.31 ? 24  PRO B CA  1 
ATOM   3822  C C   . PRO B 1 24  ? -5.466  -19.258 16.331  1.00 29.37 ? 24  PRO B C   1 
ATOM   3823  O O   . PRO B 1 24  ? -4.999  -20.240 16.905  1.00 31.55 ? 24  PRO B O   1 
ATOM   3824  C CB  . PRO B 1 24  ? -7.566  -19.481 14.923  1.00 27.79 ? 24  PRO B CB  1 
ATOM   3825  C CG  . PRO B 1 24  ? -7.876  -20.893 14.469  1.00 28.08 ? 24  PRO B CG  1 
ATOM   3826  C CD  . PRO B 1 24  ? -6.594  -21.643 14.343  1.00 28.29 ? 24  PRO B CD  1 
ATOM   3827  N N   . SER B 1 25  ? -5.471  -18.048 16.882  1.00 28.62 ? 25  SER B N   1 
ATOM   3828  C CA  . SER B 1 25  ? -4.990  -17.890 18.241  1.00 28.29 ? 25  SER B CA  1 
ATOM   3829  C C   . SER B 1 25  ? -5.971  -18.551 19.204  1.00 27.28 ? 25  SER B C   1 
ATOM   3830  O O   . SER B 1 25  ? -7.155  -18.681 18.894  1.00 27.54 ? 25  SER B O   1 
ATOM   3831  C CB  . SER B 1 25  ? -4.807  -16.409 18.573  1.00 27.98 ? 25  SER B CB  1 
ATOM   3832  O OG  . SER B 1 25  ? -6.003  -15.683 18.352  1.00 28.81 ? 25  SER B OG  1 
ATOM   3833  N N   . PRO B 1 26  ? -5.507  -18.964 20.389  1.00 28.89 ? 26  PRO B N   1 
ATOM   3834  C CA  . PRO B 1 26  ? -6.410  -19.629 21.348  1.00 27.66 ? 26  PRO B CA  1 
ATOM   3835  C C   . PRO B 1 26  ? -7.495  -18.701 21.891  1.00 27.48 ? 26  PRO B C   1 
ATOM   3836  O O   . PRO B 1 26  ? -7.235  -17.544 22.231  1.00 26.98 ? 26  PRO B O   1 
ATOM   3837  C CB  . PRO B 1 26  ? -5.463  -20.079 22.465  1.00 26.34 ? 26  PRO B CB  1 
ATOM   3838  C CG  . PRO B 1 26  ? -4.332  -19.124 22.401  1.00 25.86 ? 26  PRO B CG  1 
ATOM   3839  C CD  . PRO B 1 26  ? -4.142  -18.841 20.934  1.00 27.27 ? 26  PRO B CD  1 
ATOM   3840  N N   . VAL B 1 27  ? -8.721  -19.226 21.962  1.00 27.94 ? 27  VAL B N   1 
ATOM   3841  C CA  . VAL B 1 27  ? -9.887  -18.482 22.428  1.00 27.64 ? 27  VAL B CA  1 
ATOM   3842  C C   . VAL B 1 27  ? -10.356 -18.954 23.804  1.00 29.39 ? 27  VAL B C   1 
ATOM   3843  O O   . VAL B 1 27  ? -10.696 -18.134 24.663  1.00 28.77 ? 27  VAL B O   1 
ATOM   3844  C CB  . VAL B 1 27  ? -11.038 -18.588 21.391  1.00 29.24 ? 27  VAL B CB  1 
ATOM   3845  C CG1 . VAL B 1 27  ? -12.282 -17.856 21.862  1.00 30.48 ? 27  VAL B CG1 1 
ATOM   3846  C CG2 . VAL B 1 27  ? -10.625 -18.037 20.064  1.00 28.54 ? 27  VAL B CG2 1 
ATOM   3847  N N   . GLU B 1 28  ? -10.427 -20.273 24.014  1.00 31.08 ? 28  GLU B N   1 
ATOM   3848  C CA  . GLU B 1 28  ? -10.999 -20.860 25.223  1.00 30.01 ? 28  GLU B CA  1 
ATOM   3849  C C   . GLU B 1 28  ? -9.938  -21.429 26.158  1.00 30.54 ? 28  GLU B C   1 
ATOM   3850  O O   . GLU B 1 28  ? -9.937  -21.124 27.347  1.00 31.82 ? 28  GLU B O   1 
ATOM   3851  C CB  . GLU B 1 28  ? -11.998 -21.972 24.862  1.00 30.14 ? 28  GLU B CB  1 
ATOM   3852  C CG  . GLU B 1 28  ? -13.357 -21.514 24.399  1.00 30.66 ? 28  GLU B CG  1 
ATOM   3853  C CD  . GLU B 1 28  ? -13.957 -20.458 25.295  1.00 33.88 ? 28  GLU B CD  1 
ATOM   3854  O OE1 . GLU B 1 28  ? -13.952 -20.631 26.537  1.00 32.51 ? 28  GLU B OE1 1 
ATOM   3855  O OE2 . GLU B 1 28  ? -14.460 -19.455 24.738  1.00 33.48 ? 28  GLU B OE2 1 
ATOM   3856  N N   . ARG B 1 29  ? -9.075  -22.313 25.660  1.00 32.27 ? 29  ARG B N   1 
ATOM   3857  C CA  . ARG B 1 29  ? -8.102  -23.066 26.444  1.00 32.34 ? 29  ARG B CA  1 
ATOM   3858  C C   . ARG B 1 29  ? -6.673  -22.716 26.052  1.00 32.54 ? 29  ARG B C   1 
ATOM   3859  O O   . ARG B 1 29  ? -6.381  -22.353 24.911  1.00 32.60 ? 29  ARG B O   1 
ATOM   3860  C CB  . ARG B 1 29  ? -8.329  -24.575 26.289  1.00 35.63 ? 29  ARG B CB  1 
ATOM   3861  C CG  . ARG B 1 29  ? -9.572  -25.100 26.979  1.00 41.57 ? 29  ARG B CG  1 
ATOM   3862  C CD  . ARG B 1 29  ? -9.718  -26.618 26.799  1.00 50.90 ? 29  ARG B CD  1 
ATOM   3863  N NE  . ARG B 1 29  ? -8.587  -27.422 27.268  1.00 53.76 ? 29  ARG B NE  1 
ATOM   3864  C CZ  . ARG B 1 29  ? -8.404  -27.866 28.508  1.00 57.09 ? 29  ARG B CZ  1 
ATOM   3865  N NH1 . ARG B 1 29  ? -9.293  -27.643 29.468  1.00 48.56 ? 29  ARG B NH1 1 
ATOM   3866  N NH2 . ARG B 1 29  ? -7.301  -28.562 28.789  1.00 60.46 ? 29  ARG B NH2 1 
ATOM   3867  N N   . ILE B 1 30  ? -5.776  -22.891 27.012  1.00 31.01 ? 30  ILE B N   1 
ATOM   3868  C CA  . ILE B 1 30  ? -4.350  -22.647 26.769  1.00 31.51 ? 30  ILE B CA  1 
ATOM   3869  C C   . ILE B 1 30  ? -3.826  -23.708 25.812  1.00 30.71 ? 30  ILE B C   1 
ATOM   3870  O O   . ILE B 1 30  ? -4.259  -24.875 25.890  1.00 31.18 ? 30  ILE B O   1 
ATOM   3871  C CB  . ILE B 1 30  ? -3.580  -22.655 28.101  1.00 31.52 ? 30  ILE B CB  1 
ATOM   3872  C CG1 . ILE B 1 30  ? -2.106  -22.255 27.932  1.00 31.42 ? 30  ILE B CG1 1 
ATOM   3873  C CG2 . ILE B 1 30  ? -3.718  -24.000 28.808  1.00 31.84 ? 30  ILE B CG2 1 
ATOM   3874  C CD1 . ILE B 1 30  ? -1.291  -22.321 29.224  1.00 28.80 ? 30  ILE B CD1 1 
ATOM   3875  N N   . PRO B 1 31  ? -2.935  -23.367 24.889  1.00 29.93 ? 31  PRO B N   1 
ATOM   3876  C CA  . PRO B 1 31  ? -2.408  -24.392 23.993  1.00 31.05 ? 31  PRO B CA  1 
ATOM   3877  C C   . PRO B 1 31  ? -1.705  -25.475 24.797  1.00 30.86 ? 31  PRO B C   1 
ATOM   3878  O O   . PRO B 1 31  ? -1.107  -25.221 25.842  1.00 31.44 ? 31  PRO B O   1 
ATOM   3879  C CB  . PRO B 1 31  ? -1.429  -23.616 23.109  1.00 29.01 ? 31  PRO B CB  1 
ATOM   3880  C CG  . PRO B 1 31  ? -1.919  -22.229 23.166  1.00 28.95 ? 31  PRO B CG  1 
ATOM   3881  C CD  . PRO B 1 31  ? -2.471  -22.022 24.521  1.00 28.12 ? 31  PRO B CD  1 
ATOM   3882  N N   . ASP B 1 32  ? -1.785  -26.700 24.294  1.00 30.64 ? 32  ASP B N   1 
ATOM   3883  C CA  . ASP B 1 32  ? -1.208  -27.824 25.018  1.00 31.81 ? 32  ASP B CA  1 
ATOM   3884  C C   . ASP B 1 32  ? 0.301   -27.692 25.135  1.00 31.10 ? 32  ASP B C   1 
ATOM   3885  O O   . ASP B 1 32  ? 0.877   -28.020 26.174  1.00 32.81 ? 32  ASP B O   1 
ATOM   3886  C CB  . ASP B 1 32  ? -1.595  -29.132 24.339  1.00 34.55 ? 32  ASP B CB  1 
ATOM   3887  C CG  . ASP B 1 32  ? -3.090  -29.399 24.408  1.00 38.13 ? 32  ASP B CG  1 
ATOM   3888  O OD1 . ASP B 1 32  ? -3.777  -28.850 25.308  1.00 35.84 ? 32  ASP B OD1 1 
ATOM   3889  O OD2 . ASP B 1 32  ? -3.579  -30.178 23.564  1.00 44.13 ? 32  ASP B OD2 1 
ATOM   3890  N N   . GLY B 1 33  ? 0.959   -27.219 24.086  1.00 31.42 ? 33  GLY B N   1 
ATOM   3891  C CA  . GLY B 1 33  ? 2.396   -27.130 24.085  1.00 31.89 ? 33  GLY B CA  1 
ATOM   3892  C C   . GLY B 1 33  ? 2.907   -25.757 23.704  1.00 29.84 ? 33  GLY B C   1 
ATOM   3893  O O   . GLY B 1 33  ? 2.147   -24.830 23.417  1.00 28.60 ? 33  GLY B O   1 
ATOM   3894  N N   . PRO B 1 34  ? 4.219   -25.617 23.659  1.00 29.77 ? 34  PRO B N   1 
ATOM   3895  C CA  . PRO B 1 34  ? 4.824   -24.313 23.404  1.00 30.24 ? 34  PRO B CA  1 
ATOM   3896  C C   . PRO B 1 34  ? 5.103   -24.069 21.928  1.00 32.22 ? 34  PRO B C   1 
ATOM   3897  O O   . PRO B 1 34  ? 5.063   -24.970 21.087  1.00 32.60 ? 34  PRO B O   1 
ATOM   3898  C CB  . PRO B 1 34  ? 6.140   -24.417 24.170  1.00 30.97 ? 34  PRO B CB  1 
ATOM   3899  C CG  . PRO B 1 34  ? 6.522   -25.859 23.969  1.00 31.85 ? 34  PRO B CG  1 
ATOM   3900  C CD  . PRO B 1 34  ? 5.228   -26.641 23.972  1.00 31.36 ? 34  PRO B CD  1 
ATOM   3901  N N   . THR B 1 35  ? 5.454   -22.826 21.640  1.00 32.25 ? 35  THR B N   1 
ATOM   3902  C CA  . THR B 1 35  ? 6.026   -22.474 20.359  1.00 31.74 ? 35  THR B CA  1 
ATOM   3903  C C   . THR B 1 35  ? 7.324   -21.732 20.634  1.00 31.62 ? 35  THR B C   1 
ATOM   3904  O O   . THR B 1 35  ? 7.753   -21.601 21.782  1.00 31.44 ? 35  THR B O   1 
ATOM   3905  C CB  . THR B 1 35  ? 5.048   -21.647 19.510  1.00 29.67 ? 35  THR B CB  1 
ATOM   3906  O OG1 . THR B 1 35  ? 5.529   -21.598 18.167  1.00 33.57 ? 35  THR B OG1 1 
ATOM   3907  C CG2 . THR B 1 35  ? 4.911   -20.219 20.023  1.00 28.46 ? 35  THR B CG2 1 
ATOM   3908  N N   . THR B 1 36  ? 7.975   -21.296 19.575  1.00 31.71 ? 36  THR B N   1 
ATOM   3909  C CA  . THR B 1 36  ? 9.145   -20.455 19.707  1.00 30.66 ? 36  THR B CA  1 
ATOM   3910  C C   . THR B 1 36  ? 8.731   -19.021 19.999  1.00 29.30 ? 36  THR B C   1 
ATOM   3911  O O   . THR B 1 36  ? 7.614   -18.602 19.674  1.00 28.74 ? 36  THR B O   1 
ATOM   3912  C CB  . THR B 1 36  ? 9.972   -20.507 18.434  1.00 29.90 ? 36  THR B CB  1 
ATOM   3913  O OG1 . THR B 1 36  ? 9.258   -19.810 17.411  1.00 31.25 ? 36  THR B OG1 1 
ATOM   3914  C CG2 . THR B 1 36  ? 10.221  -21.936 18.017  1.00 30.27 ? 36  THR B CG2 1 
ATOM   3915  N N   . PRO B 1 37  ? 9.633   -18.238 20.580  1.00 28.58 ? 37  PRO B N   1 
ATOM   3916  C CA  . PRO B 1 37  ? 9.281   -16.858 20.931  1.00 29.34 ? 37  PRO B CA  1 
ATOM   3917  C C   . PRO B 1 37  ? 8.911   -16.002 19.736  1.00 30.12 ? 37  PRO B C   1 
ATOM   3918  O O   . PRO B 1 37  ? 8.039   -15.123 19.830  1.00 30.40 ? 37  PRO B O   1 
ATOM   3919  C CB  . PRO B 1 37  ? 10.553  -16.352 21.616  1.00 29.77 ? 37  PRO B CB  1 
ATOM   3920  C CG  . PRO B 1 37  ? 11.232  -17.582 22.104  1.00 30.13 ? 37  PRO B CG  1 
ATOM   3921  C CD  . PRO B 1 37  ? 10.961  -18.619 21.083  1.00 29.16 ? 37  PRO B CD  1 
ATOM   3922  N N   . GLU B 1 38  ? 9.538   -16.242 18.598  1.00 28.67 ? 38  GLU B N   1 
ATOM   3923  C CA  . GLU B 1 38  ? 9.240   -15.432 17.430  1.00 29.92 ? 38  GLU B CA  1 
ATOM   3924  C C   . GLU B 1 38  ? 7.788   -15.596 17.001  1.00 28.84 ? 38  GLU B C   1 
ATOM   3925  O O   . GLU B 1 38  ? 7.049   -14.611 16.878  1.00 27.96 ? 38  GLU B O   1 
ATOM   3926  C CB  . GLU B 1 38  ? 10.186  -15.828 16.311  1.00 29.54 ? 38  GLU B CB  1 
ATOM   3927  C CG  . GLU B 1 38  ? 11.663  -15.607 16.624  1.00 29.86 ? 38  GLU B CG  1 
ATOM   3928  C CD  . GLU B 1 38  ? 12.276  -16.617 17.611  1.00 32.32 ? 38  GLU B CD  1 
ATOM   3929  O OE1 . GLU B 1 38  ? 11.700  -17.713 17.852  1.00 31.08 ? 38  GLU B OE1 1 
ATOM   3930  O OE2 . GLU B 1 38  ? 13.380  -16.313 18.114  1.00 33.14 ? 38  GLU B OE2 1 
ATOM   3931  N N   . VAL B 1 39  ? 7.347   -16.842 16.828  1.00 28.60 ? 39  VAL B N   1 
ATOM   3932  C CA  . VAL B 1 39  ? 5.968   -17.081 16.427  1.00 28.59 ? 39  VAL B CA  1 
ATOM   3933  C C   . VAL B 1 39  ? 5.030   -16.454 17.425  1.00 28.66 ? 39  VAL B C   1 
ATOM   3934  O O   . VAL B 1 39  ? 4.119   -15.694 17.063  1.00 28.70 ? 39  VAL B O   1 
ATOM   3935  C CB  . VAL B 1 39  ? 5.685   -18.585 16.321  1.00 29.01 ? 39  VAL B CB  1 
ATOM   3936  C CG1 . VAL B 1 39  ? 4.202   -18.799 16.068  1.00 29.24 ? 39  VAL B CG1 1 
ATOM   3937  C CG2 . VAL B 1 39  ? 6.520   -19.196 15.246  1.00 29.59 ? 39  VAL B CG2 1 
ATOM   3938  N N   . ALA B 1 40  ? 5.263   -16.750 18.706  1.00 28.78 ? 40  ALA B N   1 
ATOM   3939  C CA  . ALA B 1 40  ? 4.385   -16.265 19.750  1.00 28.14 ? 40  ALA B CA  1 
ATOM   3940  C C   . ALA B 1 40  ? 4.413   -14.751 19.811  1.00 28.91 ? 40  ALA B C   1 
ATOM   3941  O O   . ALA B 1 40  ? 3.382   -14.121 20.069  1.00 27.85 ? 40  ALA B O   1 
ATOM   3942  C CB  . ALA B 1 40  ? 4.784   -16.880 21.077  1.00 27.19 ? 40  ALA B CB  1 
ATOM   3943  N N   . TYR B 1 41  ? 5.569   -14.150 19.538  1.00 27.22 ? 41  TYR B N   1 
ATOM   3944  C CA  . TYR B 1 41  ? 5.626   -12.699 19.509  1.00 26.92 ? 41  TYR B CA  1 
ATOM   3945  C C   . TYR B 1 41  ? 4.732   -12.160 18.410  1.00 27.64 ? 41  TYR B C   1 
ATOM   3946  O O   . TYR B 1 41  ? 3.947   -11.226 18.623  1.00 26.92 ? 41  TYR B O   1 
ATOM   3947  C CB  . TYR B 1 41  ? 7.058   -12.238 19.282  1.00 27.91 ? 41  TYR B CB  1 
ATOM   3948  C CG  . TYR B 1 41  ? 7.164   -10.754 19.076  1.00 26.78 ? 41  TYR B CG  1 
ATOM   3949  C CD1 . TYR B 1 41  ? 7.039   -10.199 17.820  1.00 25.67 ? 41  TYR B CD1 1 
ATOM   3950  C CD2 . TYR B 1 41  ? 7.383   -9.906  20.139  1.00 27.10 ? 41  TYR B CD2 1 
ATOM   3951  C CE1 . TYR B 1 41  ? 7.127   -8.842  17.630  1.00 24.73 ? 41  TYR B CE1 1 
ATOM   3952  C CE2 . TYR B 1 41  ? 7.473   -8.543  19.950  1.00 27.42 ? 41  TYR B CE2 1 
ATOM   3953  C CZ  . TYR B 1 41  ? 7.346   -8.024  18.696  1.00 25.73 ? 41  TYR B CZ  1 
ATOM   3954  O OH  . TYR B 1 41  ? 7.440   -6.675  18.530  1.00 26.93 ? 41  TYR B OH  1 
ATOM   3955  N N   . GLN B 1 42  ? 4.842   -12.749 17.220  1.00 28.84 ? 42  GLN B N   1 
ATOM   3956  C CA  . GLN B 1 42  ? 4.050   -12.298 16.087  1.00 26.99 ? 42  GLN B CA  1 
ATOM   3957  C C   . GLN B 1 42  ? 2.561   -12.479 16.344  1.00 27.67 ? 42  GLN B C   1 
ATOM   3958  O O   . GLN B 1 42  ? 1.762   -11.572 16.088  1.00 28.62 ? 42  GLN B O   1 
ATOM   3959  C CB  . GLN B 1 42  ? 4.471   -13.057 14.841  1.00 27.34 ? 42  GLN B CB  1 
ATOM   3960  C CG  . GLN B 1 42  ? 5.801   -12.610 14.241  1.00 28.45 ? 42  GLN B CG  1 
ATOM   3961  C CD  . GLN B 1 42  ? 5.855   -11.131 13.850  1.00 29.00 ? 42  GLN B CD  1 
ATOM   3962  O OE1 . GLN B 1 42  ? 4.896   -10.560 13.311  1.00 30.42 ? 42  GLN B OE1 1 
ATOM   3963  N NE2 . GLN B 1 42  ? 7.011   -10.522 14.073  1.00 27.54 ? 42  GLN B NE2 1 
ATOM   3964  N N   . MET B 1 43  ? 2.164   -13.645 16.850  1.00 26.35 ? 43  MET B N   1 
ATOM   3965  C CA  . MET B 1 43  ? 0.741   -13.905 17.028  1.00 25.45 ? 43  MET B CA  1 
ATOM   3966  C C   . MET B 1 43  ? 0.096   -12.851 17.919  1.00 26.17 ? 43  MET B C   1 
ATOM   3967  O O   . MET B 1 43  ? -1.061  -12.471 17.703  1.00 25.99 ? 43  MET B O   1 
ATOM   3968  C CB  . MET B 1 43  ? 0.527   -15.310 17.581  1.00 26.80 ? 43  MET B CB  1 
ATOM   3969  C CG  . MET B 1 43  ? -0.924  -15.702 17.684  1.00 25.75 ? 43  MET B CG  1 
ATOM   3970  S SD  . MET B 1 43  ? -1.084  -17.490 17.746  1.00 28.31 ? 43  MET B SD  1 
ATOM   3971  C CE  . MET B 1 43  ? -0.563  -17.950 16.110  1.00 26.40 ? 43  MET B CE  1 
ATOM   3972  N N   . VAL B 1 44  ? 0.811   -12.395 18.947  1.00 25.36 ? 44  VAL B N   1 
ATOM   3973  C CA  . VAL B 1 44  ? 0.244   -11.400 19.850  1.00 26.06 ? 44  VAL B CA  1 
ATOM   3974  C C   . VAL B 1 44  ? 0.293   -10.010 19.231  1.00 26.36 ? 44  VAL B C   1 
ATOM   3975  O O   . VAL B 1 44  ? -0.688  -9.258  19.270  1.00 27.17 ? 44  VAL B O   1 
ATOM   3976  C CB  . VAL B 1 44  ? 0.971   -11.420 21.209  1.00 25.61 ? 44  VAL B CB  1 
ATOM   3977  C CG1 . VAL B 1 44  ? 0.368   -10.362 22.148  1.00 25.21 ? 44  VAL B CG1 1 
ATOM   3978  C CG2 . VAL B 1 44  ? 0.934   -12.804 21.825  1.00 25.70 ? 44  VAL B CG2 1 
ATOM   3979  N N   . LYS B 1 45  ? 1.438   -9.636  18.667  1.00 27.58 ? 45  LYS B N   1 
ATOM   3980  C CA  . LYS B 1 45  ? 1.573   -8.297  18.100  1.00 27.96 ? 45  LYS B CA  1 
ATOM   3981  C C   . LYS B 1 45  ? 0.603   -8.101  16.932  1.00 27.16 ? 45  LYS B C   1 
ATOM   3982  O O   . LYS B 1 45  ? -0.086  -7.074  16.844  1.00 26.27 ? 45  LYS B O   1 
ATOM   3983  C CB  . LYS B 1 45  ? 3.025   -8.085  17.661  1.00 26.67 ? 45  LYS B CB  1 
ATOM   3984  C CG  . LYS B 1 45  ? 3.415   -6.706  17.111  1.00 27.26 ? 45  LYS B CG  1 
ATOM   3985  C CD  . LYS B 1 45  ? 3.587   -5.674  18.232  1.00 29.50 ? 45  LYS B CD  1 
ATOM   3986  C CE  . LYS B 1 45  ? 4.191   -4.344  17.741  1.00 29.63 ? 45  LYS B CE  1 
ATOM   3987  N NZ  . LYS B 1 45  ? 4.423   -3.368  18.866  1.00 31.57 ? 45  LYS B NZ  1 
ATOM   3988  N N   . ASP B 1 46  ? 0.491   -9.104  16.057  1.00 25.97 ? 46  ASP B N   1 
ATOM   3989  C CA  . ASP B 1 46  ? -0.272  -8.899  14.831  1.00 28.55 ? 46  ASP B CA  1 
ATOM   3990  C C   . ASP B 1 46  ? -1.729  -8.592  15.120  1.00 27.04 ? 46  ASP B C   1 
ATOM   3991  O O   . ASP B 1 46  ? -2.385  -7.913  14.323  1.00 28.55 ? 46  ASP B O   1 
ATOM   3992  C CB  . ASP B 1 46  ? -0.172  -10.105 13.892  1.00 26.45 ? 46  ASP B CB  1 
ATOM   3993  C CG  . ASP B 1 46  ? 1.256   -10.395 13.447  1.00 26.91 ? 46  ASP B CG  1 
ATOM   3994  O OD1 . ASP B 1 46  ? 2.140   -9.525  13.564  1.00 26.97 ? 46  ASP B OD1 1 
ATOM   3995  O OD2 . ASP B 1 46  ? 1.487   -11.510 12.953  1.00 27.07 ? 46  ASP B OD2 1 
ATOM   3996  N N   . GLU B 1 47  ? -2.248  -9.051  16.253  1.00 26.01 ? 47  GLU B N   1 
ATOM   3997  C CA  . GLU B 1 47  ? -3.630  -8.730  16.565  1.00 27.54 ? 47  GLU B CA  1 
ATOM   3998  C C   . GLU B 1 47  ? -3.818  -7.263  16.920  1.00 26.37 ? 47  GLU B C   1 
ATOM   3999  O O   . GLU B 1 47  ? -4.925  -6.753  16.786  1.00 26.82 ? 47  GLU B O   1 
ATOM   4000  C CB  . GLU B 1 47  ? -4.117  -9.643  17.684  1.00 25.61 ? 47  GLU B CB  1 
ATOM   4001  C CG  . GLU B 1 47  ? -4.089  -11.087 17.248  1.00 26.17 ? 47  GLU B CG  1 
ATOM   4002  C CD  . GLU B 1 47  ? -4.736  -12.023 18.226  1.00 27.31 ? 47  GLU B CD  1 
ATOM   4003  O OE1 . GLU B 1 47  ? -5.218  -11.561 19.280  1.00 27.49 ? 47  GLU B OE1 1 
ATOM   4004  O OE2 . GLU B 1 47  ? -4.750  -13.237 17.952  1.00 27.95 ? 47  GLU B OE2 1 
ATOM   4005  N N   . THR B 1 48  ? -2.759  -6.567  17.307  1.00 26.56 ? 48  THR B N   1 
ATOM   4006  C CA  . THR B 1 48  ? -2.848  -5.177  17.719  1.00 26.63 ? 48  THR B CA  1 
ATOM   4007  C C   . THR B 1 48  ? -2.759  -4.198  16.567  1.00 28.31 ? 48  THR B C   1 
ATOM   4008  O O   . THR B 1 48  ? -2.883  -2.990  16.800  1.00 28.74 ? 48  THR B O   1 
ATOM   4009  C CB  . THR B 1 48  ? -1.732  -4.833  18.686  1.00 27.87 ? 48  THR B CB  1 
ATOM   4010  O OG1 . THR B 1 48  ? -0.497  -4.806  17.960  1.00 28.23 ? 48  THR B OG1 1 
ATOM   4011  C CG2 . THR B 1 48  ? -1.651  -5.876  19.792  1.00 27.77 ? 48  THR B CG2 1 
ATOM   4012  N N   . PHE B 1 49  ? -2.457  -4.670  15.356  1.00 28.14 ? 49  PHE B N   1 
ATOM   4013  C CA  . PHE B 1 49  ? -2.344  -3.749  14.235  1.00 27.43 ? 49  PHE B CA  1 
ATOM   4014  C C   . PHE B 1 49  ? -3.704  -3.152  13.881  1.00 28.81 ? 49  PHE B C   1 
ATOM   4015  O O   . PHE B 1 49  ? -3.801  -1.955  13.581  1.00 28.99 ? 49  PHE B O   1 
ATOM   4016  C CB  . PHE B 1 49  ? -1.804  -4.467  12.999  1.00 29.52 ? 49  PHE B CB  1 
ATOM   4017  C CG  . PHE B 1 49  ? -0.387  -4.924  13.080  1.00 29.15 ? 49  PHE B CG  1 
ATOM   4018  C CD1 . PHE B 1 49  ? 0.573   -4.197  13.767  1.00 30.18 ? 49  PHE B CD1 1 
ATOM   4019  C CD2 . PHE B 1 49  ? -0.004  -6.082  12.405  1.00 27.48 ? 49  PHE B CD2 1 
ATOM   4020  C CE1 . PHE B 1 49  ? 1.890   -4.628  13.801  1.00 27.22 ? 49  PHE B CE1 1 
ATOM   4021  C CE2 . PHE B 1 49  ? 1.292   -6.517  12.434  1.00 26.58 ? 49  PHE B CE2 1 
ATOM   4022  C CZ  . PHE B 1 49  ? 2.246   -5.787  13.133  1.00 27.54 ? 49  PHE B CZ  1 
ATOM   4023  N N   . ALA B 1 50  ? -4.763  -3.972  13.923  1.00 27.76 ? 50  ALA B N   1 
ATOM   4024  C CA  . ALA B 1 50  ? -6.084  -3.618  13.384  1.00 29.60 ? 50  ALA B CA  1 
ATOM   4025  C C   . ALA B 1 50  ? -6.936  -2.860  14.399  1.00 30.75 ? 50  ALA B C   1 
ATOM   4026  O O   . ALA B 1 50  ? -8.044  -3.271  14.762  1.00 30.99 ? 50  ALA B O   1 
ATOM   4027  C CB  . ALA B 1 50  ? -6.818  -4.864  12.909  1.00 30.46 ? 50  ALA B CB  1 
ATOM   4028  N N   . GLN B 1 51  ? -6.429  -1.697  14.785  1.00 29.82 ? 51  GLN B N   1 
ATOM   4029  C CA  . GLN B 1 51  ? -7.093  -0.827  15.739  1.00 29.22 ? 51  GLN B CA  1 
ATOM   4030  C C   . GLN B 1 51  ? -6.411  0.529   15.675  1.00 29.76 ? 51  GLN B C   1 
ATOM   4031  O O   . GLN B 1 51  ? -5.396  0.700   14.995  1.00 32.14 ? 51  GLN B O   1 
ATOM   4032  C CB  . GLN B 1 51  ? -7.044  -1.416  17.149  1.00 27.77 ? 51  GLN B CB  1 
ATOM   4033  C CG  . GLN B 1 51  ? -5.701  -1.996  17.528  1.00 28.36 ? 51  GLN B CG  1 
ATOM   4034  C CD  . GLN B 1 51  ? -5.691  -2.560  18.943  1.00 29.27 ? 51  GLN B CD  1 
ATOM   4035  O OE1 . GLN B 1 51  ? -6.672  -3.147  19.406  1.00 29.75 ? 51  GLN B OE1 1 
ATOM   4036  N NE2 . GLN B 1 51  ? -4.579  -2.386  19.632  1.00 29.04 ? 51  GLN B NE2 1 
ATOM   4037  N N   . THR B 1 52  ? -6.986  1.491   16.391  1.00 28.72 ? 52  THR B N   1 
ATOM   4038  C CA  . THR B 1 52  ? -6.536  2.873   16.314  1.00 27.96 ? 52  THR B CA  1 
ATOM   4039  C C   . THR B 1 52  ? -5.098  3.011   16.806  1.00 30.32 ? 52  THR B C   1 
ATOM   4040  O O   . THR B 1 52  ? -4.669  2.331   17.748  1.00 29.37 ? 52  THR B O   1 
ATOM   4041  C CB  . THR B 1 52  ? -7.451  3.772   17.137  1.00 28.57 ? 52  THR B CB  1 
ATOM   4042  O OG1 . THR B 1 52  ? -8.811  3.490   16.802  1.00 32.79 ? 52  THR B OG1 1 
ATOM   4043  C CG2 . THR B 1 52  ? -7.182  5.242   16.811  1.00 29.12 ? 52  THR B CG2 1 
ATOM   4044  N N   . GLN B 1 53  ? -4.340  3.859   16.128  1.00 29.46 ? 53  GLN B N   1 
ATOM   4045  C CA  . GLN B 1 53  ? -3.032  4.244   16.626  1.00 29.19 ? 53  GLN B CA  1 
ATOM   4046  C C   . GLN B 1 53  ? -3.183  5.236   17.769  1.00 27.01 ? 53  GLN B C   1 
ATOM   4047  O O   . GLN B 1 53  ? -3.960  6.186   17.656  1.00 27.47 ? 53  GLN B O   1 
ATOM   4048  C CB  . GLN B 1 53  ? -2.205  4.848   15.511  1.00 29.71 ? 53  GLN B CB  1 
ATOM   4049  C CG  . GLN B 1 53  ? -1.826  3.838   14.465  1.00 30.34 ? 53  GLN B CG  1 
ATOM   4050  C CD  . GLN B 1 53  ? -0.467  4.124   13.903  1.00 35.31 ? 53  GLN B CD  1 
ATOM   4051  O OE1 . GLN B 1 53  ? 0.463   4.489   14.644  1.00 33.38 ? 53  GLN B OE1 1 
ATOM   4052  N NE2 . GLN B 1 53  ? -0.336  4.006   12.571  1.00 37.65 ? 53  GLN B NE2 1 
ATOM   4053  N N   . PRO B 1 54  ? -2.461  5.051   18.866  1.00 25.24 ? 54  PRO B N   1 
ATOM   4054  C CA  . PRO B 1 54  ? -2.654  5.936   20.018  1.00 25.87 ? 54  PRO B CA  1 
ATOM   4055  C C   . PRO B 1 54  ? -2.467  7.408   19.691  1.00 27.38 ? 54  PRO B C   1 
ATOM   4056  O O   . PRO B 1 54  ? -3.236  8.247   20.174  1.00 27.35 ? 54  PRO B O   1 
ATOM   4057  C CB  . PRO B 1 54  ? -1.603  5.432   21.014  1.00 24.55 ? 54  PRO B CB  1 
ATOM   4058  C CG  . PRO B 1 54  ? -1.410  4.007   20.652  1.00 25.14 ? 54  PRO B CG  1 
ATOM   4059  C CD  . PRO B 1 54  ? -1.530  3.954   19.155  1.00 26.21 ? 54  PRO B CD  1 
ATOM   4060  N N   . ARG B 1 55  ? -1.466  7.758   18.887  1.00 26.59 ? 55  ARG B N   1 
ATOM   4061  C CA  . ARG B 1 55  ? -1.239  9.167   18.608  1.00 25.18 ? 55  ARG B CA  1 
ATOM   4062  C C   . ARG B 1 55  ? -2.389  9.781   17.830  1.00 27.04 ? 55  ARG B C   1 
ATOM   4063  O O   . ARG B 1 55  ? -2.498  11.008  17.783  1.00 27.84 ? 55  ARG B O   1 
ATOM   4064  C CB  . ARG B 1 55  ? 0.070   9.345   17.855  1.00 27.24 ? 55  ARG B CB  1 
ATOM   4065  C CG  . ARG B 1 55  ? 1.304   8.817   18.594  1.00 27.13 ? 55  ARG B CG  1 
ATOM   4066  C CD  . ARG B 1 55  ? 1.719   9.712   19.724  1.00 25.95 ? 55  ARG B CD  1 
ATOM   4067  N NE  . ARG B 1 55  ? 2.157   11.029  19.284  1.00 25.61 ? 55  ARG B NE  1 
ATOM   4068  C CZ  . ARG B 1 55  ? 3.403   11.330  18.945  1.00 26.65 ? 55  ARG B CZ  1 
ATOM   4069  N NH1 . ARG B 1 55  ? 4.354   10.408  18.907  1.00 27.46 ? 55  ARG B NH1 1 
ATOM   4070  N NH2 . ARG B 1 55  ? 3.707   12.591  18.649  1.00 26.16 ? 55  ARG B NH2 1 
ATOM   4071  N N   . LEU B 1 56  ? -3.211  8.961   17.176  1.00 26.70 ? 56  LEU B N   1 
ATOM   4072  C CA  . LEU B 1 56  ? -4.401  9.417   16.467  1.00 26.66 ? 56  LEU B CA  1 
ATOM   4073  C C   . LEU B 1 56  ? -5.662  9.180   17.274  1.00 27.05 ? 56  LEU B C   1 
ATOM   4074  O O   . LEU B 1 56  ? -6.767  9.517   16.825  1.00 27.91 ? 56  LEU B O   1 
ATOM   4075  C CB  . LEU B 1 56  ? -4.510  8.736   15.105  1.00 27.38 ? 56  LEU B CB  1 
ATOM   4076  C CG  . LEU B 1 56  ? -3.286  8.940   14.205  1.00 29.51 ? 56  LEU B CG  1 
ATOM   4077  C CD1 . LEU B 1 56  ? -3.447  8.170   12.920  1.00 31.52 ? 56  LEU B CD1 1 
ATOM   4078  C CD2 . LEU B 1 56  ? -3.082  10.417  13.900  1.00 29.16 ? 56  LEU B CD2 1 
ATOM   4079  N N   . ASN B 1 57  ? -5.509  8.618   18.463  1.00 27.16 ? 57  ASN B N   1 
ATOM   4080  C CA  . ASN B 1 57  ? -6.606  8.376   19.389  1.00 26.25 ? 57  ASN B CA  1 
ATOM   4081  C C   . ASN B 1 57  ? -6.956  9.713   20.033  1.00 25.94 ? 57  ASN B C   1 
ATOM   4082  O O   . ASN B 1 57  ? -6.307  10.147  20.985  1.00 25.36 ? 57  ASN B O   1 
ATOM   4083  C CB  . ASN B 1 57  ? -6.158  7.328   20.403  1.00 25.46 ? 57  ASN B CB  1 
ATOM   4084  C CG  . ASN B 1 57  ? -7.221  6.943   21.375  1.00 25.82 ? 57  ASN B CG  1 
ATOM   4085  O OD1 . ASN B 1 57  ? -8.377  7.356   21.266  1.00 26.45 ? 57  ASN B OD1 1 
ATOM   4086  N ND2 . ASN B 1 57  ? -6.833  6.141   22.360  1.00 24.77 ? 57  ASN B ND2 1 
ATOM   4087  N N   . LEU B 1 58  ? -7.969  10.393  19.493  1.00 26.06 ? 58  LEU B N   1 
ATOM   4088  C CA  . LEU B 1 58  ? -8.410  11.675  20.038  1.00 26.58 ? 58  LEU B CA  1 
ATOM   4089  C C   . LEU B 1 58  ? -9.550  11.519  21.039  1.00 27.17 ? 58  LEU B C   1 
ATOM   4090  O O   . LEU B 1 58  ? -10.064 12.525  21.555  1.00 25.67 ? 58  LEU B O   1 
ATOM   4091  C CB  . LEU B 1 58  ? -8.820  12.624  18.909  1.00 24.80 ? 58  LEU B CB  1 
ATOM   4092  C CG  . LEU B 1 58  ? -7.758  12.699  17.820  1.00 25.31 ? 58  LEU B CG  1 
ATOM   4093  C CD1 . LEU B 1 58  ? -8.086  13.773  16.830  1.00 24.17 ? 58  LEU B CD1 1 
ATOM   4094  C CD2 . LEU B 1 58  ? -6.400  12.977  18.454  1.00 27.49 ? 58  LEU B CD2 1 
ATOM   4095  N N   . ALA B 1 59  ? -9.968  10.277  21.287  1.00 26.11 ? 59  ALA B N   1 
ATOM   4096  C CA  . ALA B 1 59  ? -10.937 10.010  22.334  1.00 25.71 ? 59  ALA B CA  1 
ATOM   4097  C C   . ALA B 1 59  ? -10.290 10.134  23.698  1.00 25.12 ? 59  ALA B C   1 
ATOM   4098  O O   . ALA B 1 59  ? -10.910 10.627  24.646  1.00 25.42 ? 59  ALA B O   1 
ATOM   4099  C CB  . ALA B 1 59  ? -11.538 8.618   22.144  1.00 26.88 ? 59  ALA B CB  1 
ATOM   4100  N N   . THR B 1 60  ? -9.040  9.708   23.806  1.00 24.76 ? 60  THR B N   1 
ATOM   4101  C CA  . THR B 1 60  ? -8.429  9.523   25.103  1.00 23.89 ? 60  THR B CA  1 
ATOM   4102  C C   . THR B 1 60  ? -7.845  10.822  25.629  1.00 23.78 ? 60  THR B C   1 
ATOM   4103  O O   . THR B 1 60  ? -7.491  11.733  24.872  1.00 25.15 ? 60  THR B O   1 
ATOM   4104  C CB  . THR B 1 60  ? -7.343  8.455   25.041  1.00 24.24 ? 60  THR B CB  1 
ATOM   4105  O OG1 . THR B 1 60  ? -6.879  8.190   26.364  1.00 24.30 ? 60  THR B OG1 1 
ATOM   4106  C CG2 . THR B 1 60  ? -6.188  8.901   24.174  1.00 23.18 ? 60  THR B CG2 1 
ATOM   4107  N N   . PHE B 1 61  ? -7.827  10.917  26.954  1.00 24.74 ? 61  PHE B N   1 
ATOM   4108  C CA  . PHE B 1 61  ? -7.163  11.964  27.713  1.00 24.59 ? 61  PHE B CA  1 
ATOM   4109  C C   . PHE B 1 61  ? -5.808  11.516  28.215  1.00 23.46 ? 61  PHE B C   1 
ATOM   4110  O O   . PHE B 1 61  ? -5.082  12.324  28.802  1.00 23.08 ? 61  PHE B O   1 
ATOM   4111  C CB  . PHE B 1 61  ? -7.997  12.370  28.933  1.00 24.99 ? 61  PHE B CB  1 
ATOM   4112  C CG  . PHE B 1 61  ? -9.344  12.938  28.607  1.00 25.97 ? 61  PHE B CG  1 
ATOM   4113  C CD1 . PHE B 1 61  ? -10.322 12.159  27.998  1.00 26.53 ? 61  PHE B CD1 1 
ATOM   4114  C CD2 . PHE B 1 61  ? -9.655  14.237  28.970  1.00 25.63 ? 61  PHE B CD2 1 
ATOM   4115  C CE1 . PHE B 1 61  ? -11.573 12.680  27.704  1.00 26.18 ? 61  PHE B CE1 1 
ATOM   4116  C CE2 . PHE B 1 61  ? -10.904 14.765  28.697  1.00 27.51 ? 61  PHE B CE2 1 
ATOM   4117  C CZ  . PHE B 1 61  ? -11.868 13.987  28.057  1.00 27.95 ? 61  PHE B CZ  1 
ATOM   4118  N N   . VAL B 1 62  ? -5.493  10.247  28.035  1.00 22.67 ? 62  VAL B N   1 
ATOM   4119  C CA  . VAL B 1 62  ? -4.371  9.577   28.669  1.00 23.33 ? 62  VAL B CA  1 
ATOM   4120  C C   . VAL B 1 62  ? -3.133  9.704   27.789  1.00 25.21 ? 62  VAL B C   1 
ATOM   4121  O O   . VAL B 1 62  ? -3.217  9.602   26.556  1.00 24.42 ? 62  VAL B O   1 
ATOM   4122  C CB  . VAL B 1 62  ? -4.737  8.109   28.925  1.00 22.57 ? 62  VAL B CB  1 
ATOM   4123  C CG1 . VAL B 1 62  ? -3.576  7.341   29.534  1.00 22.88 ? 62  VAL B CG1 1 
ATOM   4124  C CG2 . VAL B 1 62  ? -5.914  8.075   29.844  1.00 25.48 ? 62  VAL B CG2 1 
ATOM   4125  N N   . THR B 1 63  ? -1.980  9.927   28.429  1.00 23.36 ? 63  THR B N   1 
ATOM   4126  C CA  . THR B 1 63  ? -0.730  10.202  27.728  1.00 23.53 ? 63  THR B CA  1 
ATOM   4127  C C   . THR B 1 63  ? -0.381  9.106   26.722  1.00 24.81 ? 63  THR B C   1 
ATOM   4128  O O   . THR B 1 63  ? -0.335  7.917   27.070  1.00 23.61 ? 63  THR B O   1 
ATOM   4129  C CB  . THR B 1 63  ? 0.397   10.343  28.758  1.00 24.97 ? 63  THR B CB  1 
ATOM   4130  O OG1 . THR B 1 63  ? 0.288   11.600  29.438  1.00 24.85 ? 63  THR B OG1 1 
ATOM   4131  C CG2 . THR B 1 63  ? 1.772   10.220  28.107  1.00 24.50 ? 63  THR B CG2 1 
ATOM   4132  N N   . THR B 1 64  ? -0.074  9.530   25.477  1.00 24.40 ? 64  THR B N   1 
ATOM   4133  C CA  . THR B 1 64  ? 0.370   8.641   24.405  1.00 24.31 ? 64  THR B CA  1 
ATOM   4134  C C   . THR B 1 64  ? 1.766   8.971   23.878  1.00 24.71 ? 64  THR B C   1 
ATOM   4135  O O   . THR B 1 64  ? 2.237   8.280   22.966  1.00 25.63 ? 64  THR B O   1 
ATOM   4136  C CB  . THR B 1 64  ? -0.629  8.660   23.228  1.00 25.80 ? 64  THR B CB  1 
ATOM   4137  O OG1 . THR B 1 64  ? -0.933  10.014  22.852  1.00 26.11 ? 64  THR B OG1 1 
ATOM   4138  C CG2 . THR B 1 64  ? -1.933  7.961   23.615  1.00 24.61 ? 64  THR B CG2 1 
ATOM   4139  N N   . TYR B 1 65  ? 2.437   9.993   24.418  1.00 23.59 ? 65  TYR B N   1 
ATOM   4140  C CA  . TYR B 1 65  ? 3.799   10.344  24.035  1.00 24.55 ? 65  TYR B CA  1 
ATOM   4141  C C   . TYR B 1 65  ? 4.626   10.698  25.270  1.00 25.49 ? 65  TYR B C   1 
ATOM   4142  O O   . TYR B 1 65  ? 4.201   11.515  26.091  1.00 24.48 ? 65  TYR B O   1 
ATOM   4143  C CB  . TYR B 1 65  ? 3.814   11.527  23.048  1.00 25.59 ? 65  TYR B CB  1 
ATOM   4144  C CG  . TYR B 1 65  ? 5.205   12.067  22.838  1.00 25.83 ? 65  TYR B CG  1 
ATOM   4145  C CD1 . TYR B 1 65  ? 6.060   11.480  21.916  1.00 25.72 ? 65  TYR B CD1 1 
ATOM   4146  C CD2 . TYR B 1 65  ? 5.695   13.125  23.608  1.00 27.13 ? 65  TYR B CD2 1 
ATOM   4147  C CE1 . TYR B 1 65  ? 7.362   11.946  21.739  1.00 26.86 ? 65  TYR B CE1 1 
ATOM   4148  C CE2 . TYR B 1 65  ? 7.014   13.605  23.443  1.00 26.13 ? 65  TYR B CE2 1 
ATOM   4149  C CZ  . TYR B 1 65  ? 7.841   13.010  22.509  1.00 26.28 ? 65  TYR B CZ  1 
ATOM   4150  O OH  . TYR B 1 65  ? 9.142   13.451  22.324  1.00 24.30 ? 65  TYR B OH  1 
ATOM   4151  N N   . MET B 1 66  ? 5.826   10.123  25.368  1.00 25.42 ? 66  MET B N   1 
ATOM   4152  C CA  . MET B 1 66  ? 6.874   10.580  26.275  1.00 24.57 ? 66  MET B CA  1 
ATOM   4153  C C   . MET B 1 66  ? 8.185   10.598  25.502  1.00 24.68 ? 66  MET B C   1 
ATOM   4154  O O   . MET B 1 66  ? 8.330   9.900   24.497  1.00 24.76 ? 66  MET B O   1 
ATOM   4155  C CB  . MET B 1 66  ? 7.022   9.695   27.519  1.00 23.08 ? 66  MET B CB  1 
ATOM   4156  C CG  . MET B 1 66  ? 5.941   9.870   28.531  1.00 23.65 ? 66  MET B CG  1 
ATOM   4157  S SD  . MET B 1 66  ? 6.234   8.996   30.074  1.00 22.48 ? 66  MET B SD  1 
ATOM   4158  C CE  . MET B 1 66  ? 6.966   10.256  31.133  1.00 21.23 ? 66  MET B CE  1 
ATOM   4159  N N   . ASP B 1 67  ? 9.146   11.403  25.961  1.00 24.21 ? 67  ASP B N   1 
ATOM   4160  C CA  . ASP B 1 67  ? 10.377  11.526  25.186  1.00 25.49 ? 67  ASP B CA  1 
ATOM   4161  C C   . ASP B 1 67  ? 11.199  10.235  25.295  1.00 25.60 ? 67  ASP B C   1 
ATOM   4162  O O   . ASP B 1 67  ? 10.796  9.255   25.934  1.00 23.81 ? 67  ASP B O   1 
ATOM   4163  C CB  . ASP B 1 67  ? 11.178  12.783  25.578  1.00 25.53 ? 67  ASP B CB  1 
ATOM   4164  C CG  . ASP B 1 67  ? 11.953  12.668  26.909  1.00 26.80 ? 67  ASP B CG  1 
ATOM   4165  O OD1 . ASP B 1 67  ? 12.111  11.574  27.483  1.00 28.11 ? 67  ASP B OD1 1 
ATOM   4166  O OD2 . ASP B 1 67  ? 12.478  13.705  27.362  1.00 26.79 ? 67  ASP B OD2 1 
ATOM   4167  N N   . ASP B 1 68  ? 12.352  10.223  24.612  1.00 26.24 ? 68  ASP B N   1 
ATOM   4168  C CA  . ASP B 1 68  ? 13.119  8.987   24.504  1.00 26.62 ? 68  ASP B CA  1 
ATOM   4169  C C   . ASP B 1 68  ? 13.796  8.602   25.811  1.00 25.76 ? 68  ASP B C   1 
ATOM   4170  O O   . ASP B 1 68  ? 13.909  7.411   26.102  1.00 24.93 ? 68  ASP B O   1 
ATOM   4171  C CB  . ASP B 1 68  ? 14.142  9.081   23.371  1.00 27.78 ? 68  ASP B CB  1 
ATOM   4172  C CG  . ASP B 1 68  ? 13.519  8.825   21.980  1.00 32.24 ? 68  ASP B CG  1 
ATOM   4173  O OD1 . ASP B 1 68  ? 12.441  8.189   21.906  1.00 31.58 ? 68  ASP B OD1 1 
ATOM   4174  O OD2 . ASP B 1 68  ? 14.132  9.211   20.952  1.00 35.03 ? 68  ASP B OD2 1 
ATOM   4175  N N   . TYR B 1 69  ? 14.228  9.571   26.619  1.00 25.08 ? 69  TYR B N   1 
ATOM   4176  C CA  . TYR B 1 69  ? 14.856  9.220   27.892  1.00 26.22 ? 69  TYR B CA  1 
ATOM   4177  C C   . TYR B 1 69  ? 13.817  8.744   28.898  1.00 26.09 ? 69  TYR B C   1 
ATOM   4178  O O   . TYR B 1 69  ? 14.064  7.800   29.664  1.00 24.48 ? 69  TYR B O   1 
ATOM   4179  C CB  . TYR B 1 69  ? 15.650  10.404  28.453  1.00 27.17 ? 69  TYR B CB  1 
ATOM   4180  C CG  . TYR B 1 69  ? 16.922  10.598  27.701  1.00 28.35 ? 69  TYR B CG  1 
ATOM   4181  C CD1 . TYR B 1 69  ? 16.917  11.294  26.499  1.00 31.43 ? 69  TYR B CD1 1 
ATOM   4182  C CD2 . TYR B 1 69  ? 18.123  10.033  28.135  1.00 29.16 ? 69  TYR B CD2 1 
ATOM   4183  C CE1 . TYR B 1 69  ? 18.084  11.460  25.743  1.00 32.65 ? 69  TYR B CE1 1 
ATOM   4184  C CE2 . TYR B 1 69  ? 19.306  10.192  27.386  1.00 32.39 ? 69  TYR B CE2 1 
ATOM   4185  C CZ  . TYR B 1 69  ? 19.273  10.911  26.182  1.00 35.06 ? 69  TYR B CZ  1 
ATOM   4186  O OH  . TYR B 1 69  ? 20.408  11.098  25.391  1.00 42.41 ? 69  TYR B OH  1 
ATOM   4187  N N   . ALA B 1 70  ? 12.660  9.410   28.926  1.00 24.53 ? 70  ALA B N   1 
ATOM   4188  C CA  . ALA B 1 70  ? 11.584  8.981   29.809  1.00 24.18 ? 70  ALA B CA  1 
ATOM   4189  C C   . ALA B 1 70  ? 11.132  7.567   29.480  1.00 24.34 ? 70  ALA B C   1 
ATOM   4190  O O   . ALA B 1 70  ? 10.846  6.781   30.387  1.00 25.13 ? 70  ALA B O   1 
ATOM   4191  C CB  . ALA B 1 70  ? 10.420  9.963   29.731  1.00 23.21 ? 70  ALA B CB  1 
ATOM   4192  N N   . THR B 1 71  ? 11.082  7.213   28.191  1.00 24.92 ? 71  THR B N   1 
ATOM   4193  C CA  . THR B 1 71  ? 10.661  5.861   27.817  1.00 26.25 ? 71  THR B CA  1 
ATOM   4194  C C   . THR B 1 71  ? 11.675  4.827   28.283  1.00 24.79 ? 71  THR B C   1 
ATOM   4195  O O   . THR B 1 71  ? 11.308  3.817   28.896  1.00 25.68 ? 71  THR B O   1 
ATOM   4196  C CB  . THR B 1 71  ? 10.451  5.757   26.299  1.00 26.21 ? 71  THR B CB  1 
ATOM   4197  O OG1 . THR B 1 71  ? 9.663   6.861   25.838  1.00 25.36 ? 71  THR B OG1 1 
ATOM   4198  C CG2 . THR B 1 71  ? 9.743   4.433   25.929  1.00 23.98 ? 71  THR B CG2 1 
ATOM   4199  N N   . LYS B 1 72  ? 12.962  5.104   28.042  1.00 26.43 ? 72  LYS B N   1 
ATOM   4200  C CA  . LYS B 1 72  ? 14.050  4.210   28.444  1.00 27.24 ? 72  LYS B CA  1 
ATOM   4201  C C   . LYS B 1 72  ? 14.057  3.988   29.954  1.00 25.81 ? 72  LYS B C   1 
ATOM   4202  O O   . LYS B 1 72  ? 14.142  2.846   30.428  1.00 26.35 ? 72  LYS B O   1 
ATOM   4203  C CB  . LYS B 1 72  ? 15.393  4.797   27.968  1.00 25.65 ? 72  LYS B CB  1 
ATOM   4204  C CG  . LYS B 1 72  ? 16.655  4.055   28.447  1.00 26.81 ? 72  LYS B CG  1 
ATOM   4205  C CD  . LYS B 1 72  ? 17.936  4.806   28.068  1.00 28.65 ? 72  LYS B CD  1 
ATOM   4206  C CE  . LYS B 1 72  ? 19.199  4.195   28.715  1.00 31.55 ? 72  LYS B CE  1 
ATOM   4207  N NZ  . LYS B 1 72  ? 20.499  4.954   28.475  1.00 33.46 ? 72  LYS B NZ  1 
ATOM   4208  N N   . LEU B 1 73  ? 13.991  5.076   30.723  1.00 26.23 ? 73  LEU B N   1 
ATOM   4209  C CA  . LEU B 1 73  ? 13.910  4.978   32.182  1.00 26.55 ? 73  LEU B CA  1 
ATOM   4210  C C   . LEU B 1 73  ? 12.811  4.024   32.615  1.00 25.89 ? 73  LEU B C   1 
ATOM   4211  O O   . LEU B 1 73  ? 13.055  3.068   33.360  1.00 26.28 ? 73  LEU B O   1 
ATOM   4212  C CB  . LEU B 1 73  ? 13.668  6.365   32.780  1.00 25.45 ? 73  LEU B CB  1 
ATOM   4213  C CG  . LEU B 1 73  ? 13.774  6.581   34.282  1.00 25.07 ? 73  LEU B CG  1 
ATOM   4214  C CD1 . LEU B 1 73  ? 15.161  6.165   34.815  1.00 23.85 ? 73  LEU B CD1 1 
ATOM   4215  C CD2 . LEU B 1 73  ? 13.495  8.046   34.564  1.00 23.27 ? 73  LEU B CD2 1 
ATOM   4216  N N   . MET B 1 74  ? 11.593  4.251   32.118  1.00 26.46 ? 74  MET B N   1 
ATOM   4217  C CA  . MET B 1 74  ? 10.465  3.432   32.540  1.00 25.53 ? 74  MET B CA  1 
ATOM   4218  C C   . MET B 1 74  ? 10.582  2.008   31.995  1.00 27.97 ? 74  MET B C   1 
ATOM   4219  O O   . MET B 1 74  ? 10.344  1.048   32.741  1.00 27.75 ? 74  MET B O   1 
ATOM   4220  C CB  . MET B 1 74  ? 9.144   4.082   32.102  1.00 26.75 ? 74  MET B CB  1 
ATOM   4221  C CG  . MET B 1 74  ? 8.747   5.424   32.805  1.00 24.96 ? 74  MET B CG  1 
ATOM   4222  S SD  . MET B 1 74  ? 7.160   6.110   32.210  1.00 22.86 ? 74  MET B SD  1 
ATOM   4223  C CE  . MET B 1 74  ? 6.010   4.817   32.676  1.00 21.17 ? 74  MET B CE  1 
ATOM   4224  N N   . ASN B 1 75  ? 10.990  1.846   30.718  1.00 24.23 ? 75  ASN B N   1 
ATOM   4225  C CA  . ASN B 1 75  ? 11.155  0.502   30.161  1.00 24.99 ? 75  ASN B CA  1 
ATOM   4226  C C   . ASN B 1 75  ? 12.170  -0.324  30.951  1.00 28.92 ? 75  ASN B C   1 
ATOM   4227  O O   . ASN B 1 75  ? 11.981  -1.533  31.140  1.00 29.20 ? 75  ASN B O   1 
ATOM   4228  C CB  . ASN B 1 75  ? 11.591  0.551   28.695  1.00 24.92 ? 75  ASN B CB  1 
ATOM   4229  C CG  . ASN B 1 75  ? 10.468  0.929   27.752  1.00 25.32 ? 75  ASN B CG  1 
ATOM   4230  O OD1 . ASN B 1 75  ? 9.297   0.910   28.119  1.00 28.20 ? 75  ASN B OD1 1 
ATOM   4231  N ND2 . ASN B 1 75  ? 10.816  1.227   26.515  1.00 22.79 ? 75  ASN B ND2 1 
ATOM   4232  N N   . GLU B 1 76  ? 13.268  0.296   31.399  1.00 26.68 ? 76  GLU B N   1 
ATOM   4233  C CA  . GLU B 1 76  ? 14.246  -0.443  32.184  1.00 26.91 ? 76  GLU B CA  1 
ATOM   4234  C C   . GLU B 1 76  ? 13.707  -0.861  33.541  1.00 28.48 ? 76  GLU B C   1 
ATOM   4235  O O   . GLU B 1 76  ? 14.257  -1.789  34.151  1.00 28.51 ? 76  GLU B O   1 
ATOM   4236  C CB  . GLU B 1 76  ? 15.506  0.379   32.338  1.00 25.68 ? 76  GLU B CB  1 
ATOM   4237  C CG  . GLU B 1 76  ? 16.276  0.364   31.074  1.00 28.04 ? 76  GLU B CG  1 
ATOM   4238  C CD  . GLU B 1 76  ? 17.291  1.463   30.987  1.00 30.10 ? 76  GLU B CD  1 
ATOM   4239  O OE1 . GLU B 1 76  ? 17.302  2.324   31.888  1.00 29.01 ? 76  GLU B OE1 1 
ATOM   4240  O OE2 . GLU B 1 76  ? 18.085  1.448   30.017  1.00 31.74 ? 76  GLU B OE2 1 
ATOM   4241  N N   . ALA B 1 77  ? 12.666  -0.178  34.027  1.00 27.77 ? 77  ALA B N   1 
ATOM   4242  C CA  . ALA B 1 77  ? 12.010  -0.447  35.306  1.00 27.36 ? 77  ALA B CA  1 
ATOM   4243  C C   . ALA B 1 77  ? 10.819  -1.402  35.178  1.00 25.42 ? 77  ALA B C   1 
ATOM   4244  O O   . ALA B 1 77  ? 9.918   -1.373  36.017  1.00 25.35 ? 77  ALA B O   1 
ATOM   4245  C CB  . ALA B 1 77  ? 11.562  0.860   35.971  1.00 24.83 ? 77  ALA B CB  1 
ATOM   4246  N N   . ILE B 1 78  ? 10.757  -2.196  34.115  1.00 25.00 ? 78  ILE B N   1 
ATOM   4247  C CA  . ILE B 1 78  ? 9.567   -3.005  33.885  1.00 24.18 ? 78  ILE B CA  1 
ATOM   4248  C C   . ILE B 1 78  ? 9.365   -4.012  35.009  1.00 23.73 ? 78  ILE B C   1 
ATOM   4249  O O   . ILE B 1 78  ? 8.234   -4.423  35.293  1.00 23.70 ? 78  ILE B O   1 
ATOM   4250  C CB  . ILE B 1 78  ? 9.695   -3.696  32.512  1.00 24.83 ? 78  ILE B CB  1 
ATOM   4251  C CG1 . ILE B 1 78  ? 8.355   -4.256  32.038  1.00 23.34 ? 78  ILE B CG1 1 
ATOM   4252  C CG2 . ILE B 1 78  ? 10.784  -4.781  32.548  1.00 24.59 ? 78  ILE B CG2 1 
ATOM   4253  C CD1 . ILE B 1 78  ? 8.353   -4.719  30.582  1.00 23.28 ? 78  ILE B CD1 1 
ATOM   4254  N N   . ASN B 1 79  ? 10.446  -4.407  35.680  1.00 23.81 ? 79  ASN B N   1 
ATOM   4255  C CA  . ASN B 1 79  ? 10.427  -5.532  36.603  1.00 24.06 ? 79  ASN B CA  1 
ATOM   4256  C C   . ASN B 1 79  ? 10.516  -5.117  38.062  1.00 24.53 ? 79  ASN B C   1 
ATOM   4257  O O   . ASN B 1 79  ? 10.953  -5.919  38.895  1.00 25.00 ? 79  ASN B O   1 
ATOM   4258  C CB  . ASN B 1 79  ? 11.576  -6.482  36.288  1.00 24.29 ? 79  ASN B CB  1 
ATOM   4259  C CG  . ASN B 1 79  ? 12.924  -5.904  36.677  1.00 24.66 ? 79  ASN B CG  1 
ATOM   4260  O OD1 . ASN B 1 79  ? 13.105  -4.684  36.749  1.00 24.99 ? 79  ASN B OD1 1 
ATOM   4261  N ND2 . ASN B 1 79  ? 13.877  -6.782  36.931  1.00 24.34 ? 79  ASN B ND2 1 
ATOM   4262  N N   . ILE B 1 80  ? 10.092  -3.903  38.399  1.00 24.08 ? 80  ILE B N   1 
ATOM   4263  C CA  . ILE B 1 80  ? 10.250  -3.362  39.743  1.00 23.36 ? 80  ILE B CA  1 
ATOM   4264  C C   . ILE B 1 80  ? 8.863   -3.267  40.374  1.00 24.78 ? 80  ILE B C   1 
ATOM   4265  O O   . ILE B 1 80  ? 8.008   -2.481  39.937  1.00 22.02 ? 80  ILE B O   1 
ATOM   4266  C CB  . ILE B 1 80  ? 10.974  -2.012  39.719  1.00 23.30 ? 80  ILE B CB  1 
ATOM   4267  C CG1 . ILE B 1 80  ? 12.345  -2.205  39.058  1.00 26.24 ? 80  ILE B CG1 1 
ATOM   4268  C CG2 . ILE B 1 80  ? 11.142  -1.480  41.125  1.00 23.97 ? 80  ILE B CG2 1 
ATOM   4269  C CD1 . ILE B 1 80  ? 13.196  -0.962  38.926  1.00 26.94 ? 80  ILE B CD1 1 
ATOM   4270  N N   . ASN B 1 81  ? 8.648   -4.072  41.413  1.00 24.18 ? 81  ASN B N   1 
ATOM   4271  C CA  . ASN B 1 81  ? 7.378   -4.089  42.120  1.00 24.28 ? 81  ASN B CA  1 
ATOM   4272  C C   . ASN B 1 81  ? 7.387   -2.990  43.175  1.00 26.46 ? 81  ASN B C   1 
ATOM   4273  O O   . ASN B 1 81  ? 8.004   -3.139  44.237  1.00 26.27 ? 81  ASN B O   1 
ATOM   4274  C CB  . ASN B 1 81  ? 7.168   -5.455  42.756  1.00 24.76 ? 81  ASN B CB  1 
ATOM   4275  C CG  . ASN B 1 81  ? 5.896   -5.536  43.500  1.00 25.57 ? 81  ASN B CG  1 
ATOM   4276  O OD1 . ASN B 1 81  ? 5.040   -4.657  43.366  1.00 25.48 ? 81  ASN B OD1 1 
ATOM   4277  N ND2 . ASN B 1 81  ? 5.747   -6.583  44.311  1.00 24.96 ? 81  ASN B ND2 1 
ATOM   4278  N N   . TYR B 1 82  ? 6.626   -1.923  42.921  1.00 25.75 ? 82  TYR B N   1 
ATOM   4279  C CA  . TYR B 1 82  ? 6.661   -0.771  43.806  1.00 24.95 ? 82  TYR B CA  1 
ATOM   4280  C C   . TYR B 1 82  ? 6.399   -1.163  45.249  1.00 26.25 ? 82  TYR B C   1 
ATOM   4281  O O   . TYR B 1 82  ? 7.067   -0.671  46.160  1.00 26.98 ? 82  TYR B O   1 
ATOM   4282  C CB  . TYR B 1 82  ? 5.641   0.277   43.379  1.00 25.72 ? 82  TYR B CB  1 
ATOM   4283  C CG  . TYR B 1 82  ? 5.409   1.246   44.500  1.00 25.84 ? 82  TYR B CG  1 
ATOM   4284  C CD1 . TYR B 1 82  ? 6.344   2.225   44.771  1.00 25.53 ? 82  TYR B CD1 1 
ATOM   4285  C CD2 . TYR B 1 82  ? 4.296   1.149   45.323  1.00 25.52 ? 82  TYR B CD2 1 
ATOM   4286  C CE1 . TYR B 1 82  ? 6.181   3.100   45.805  1.00 25.85 ? 82  TYR B CE1 1 
ATOM   4287  C CE2 . TYR B 1 82  ? 4.121   2.022   46.371  1.00 26.90 ? 82  TYR B CE2 1 
ATOM   4288  C CZ  . TYR B 1 82  ? 5.074   3.000   46.601  1.00 27.53 ? 82  TYR B CZ  1 
ATOM   4289  O OH  . TYR B 1 82  ? 4.930   3.890   47.638  1.00 31.37 ? 82  TYR B OH  1 
ATOM   4290  N N   . ILE B 1 83  ? 5.427   -2.044  45.484  1.00 26.84 ? 83  ILE B N   1 
ATOM   4291  C CA  . ILE B 1 83  ? 4.991   -2.285  46.858  1.00 27.18 ? 83  ILE B CA  1 
ATOM   4292  C C   . ILE B 1 83  ? 6.132   -2.809  47.734  1.00 28.04 ? 83  ILE B C   1 
ATOM   4293  O O   . ILE B 1 83  ? 6.089   -2.651  48.958  1.00 29.81 ? 83  ILE B O   1 
ATOM   4294  C CB  . ILE B 1 83  ? 3.767   -3.236  46.865  1.00 25.84 ? 83  ILE B CB  1 
ATOM   4295  C CG1 . ILE B 1 83  ? 2.840   -2.911  48.036  1.00 27.71 ? 83  ILE B CG1 1 
ATOM   4296  C CG2 . ILE B 1 83  ? 4.174   -4.710  46.891  1.00 25.03 ? 83  ILE B CG2 1 
ATOM   4297  C CD1 . ILE B 1 83  ? 2.346   -1.475  48.067  1.00 28.69 ? 83  ILE B CD1 1 
ATOM   4298  N N   . ASP B 1 84  ? 7.185   -3.371  47.136  1.00 26.75 ? 84  ASP B N   1 
ATOM   4299  C CA  . ASP B 1 84  ? 8.358   -3.837  47.880  1.00 27.34 ? 84  ASP B CA  1 
ATOM   4300  C C   . ASP B 1 84  ? 9.217   -2.649  48.310  1.00 27.97 ? 84  ASP B C   1 
ATOM   4301  O O   . ASP B 1 84  ? 10.336  -2.444  47.842  1.00 27.56 ? 84  ASP B O   1 
ATOM   4302  C CB  . ASP B 1 84  ? 9.165   -4.807  47.039  1.00 26.63 ? 84  ASP B CB  1 
ATOM   4303  C CG  . ASP B 1 84  ? 8.366   -6.001  46.621  1.00 26.03 ? 84  ASP B CG  1 
ATOM   4304  O OD1 . ASP B 1 84  ? 7.253   -6.200  47.151  1.00 26.29 ? 84  ASP B OD1 1 
ATOM   4305  O OD2 . ASP B 1 84  ? 8.846   -6.735  45.749  1.00 25.11 ? 84  ASP B OD2 1 
ATOM   4306  N N   . GLU B 1 85  ? 8.649   -1.849  49.218  1.00 31.15 ? 85  GLU B N   1 
ATOM   4307  C CA  . GLU B 1 85  ? 9.276   -0.601  49.648  1.00 31.69 ? 85  GLU B CA  1 
ATOM   4308  C C   . GLU B 1 85  ? 10.488  -0.854  50.512  1.00 30.17 ? 85  GLU B C   1 
ATOM   4309  O O   . GLU B 1 85  ? 11.389  -0.017  50.559  1.00 31.37 ? 85  GLU B O   1 
ATOM   4310  C CB  . GLU B 1 85  ? 8.290   0.266   50.425  1.00 32.79 ? 85  GLU B CB  1 
ATOM   4311  C CG  . GLU B 1 85  ? 7.081   0.658   49.624  1.00 33.73 ? 85  GLU B CG  1 
ATOM   4312  C CD  . GLU B 1 85  ? 6.052   1.384   50.444  1.00 35.39 ? 85  GLU B CD  1 
ATOM   4313  O OE1 . GLU B 1 85  ? 6.408   2.321   51.174  1.00 39.50 ? 85  GLU B OE1 1 
ATOM   4314  O OE2 . GLU B 1 85  ? 4.881   0.996   50.368  1.00 33.89 ? 85  GLU B OE2 1 
ATOM   4315  N N   . THR B 1 86  ? 10.467  -1.936  51.286  1.00 29.67 ? 86  THR B N   1 
ATOM   4316  C CA  . THR B 1 86  ? 11.645  -2.335  52.046  1.00 29.71 ? 86  THR B CA  1 
ATOM   4317  C C   . THR B 1 86  ? 12.800  -2.717  51.121  1.00 28.79 ? 86  THR B C   1 
ATOM   4318  O O   . THR B 1 86  ? 13.961  -2.381  51.382  1.00 27.95 ? 86  THR B O   1 
ATOM   4319  C CB  . THR B 1 86  ? 11.268  -3.483  52.990  1.00 30.29 ? 86  THR B CB  1 
ATOM   4320  O OG1 . THR B 1 86  ? 10.284  -3.025  53.934  1.00 34.02 ? 86  THR B OG1 1 
ATOM   4321  C CG2 . THR B 1 86  ? 12.461  -4.001  53.736  1.00 28.09 ? 86  THR B CG2 1 
ATOM   4322  N N   . GLU B 1 87  ? 12.493  -3.383  50.011  1.00 29.26 ? 87  GLU B N   1 
ATOM   4323  C CA  . GLU B 1 87  ? 13.513  -3.825  49.073  1.00 26.08 ? 87  GLU B CA  1 
ATOM   4324  C C   . GLU B 1 87  ? 13.946  -2.685  48.176  1.00 27.50 ? 87  GLU B C   1 
ATOM   4325  O O   . GLU B 1 87  ? 15.123  -2.577  47.824  1.00 28.67 ? 87  GLU B O   1 
ATOM   4326  C CB  . GLU B 1 87  ? 12.967  -4.983  48.242  1.00 27.60 ? 87  GLU B CB  1 
ATOM   4327  C CG  . GLU B 1 87  ? 12.615  -6.202  49.092  1.00 27.88 ? 87  GLU B CG  1 
ATOM   4328  C CD  . GLU B 1 87  ? 11.271  -6.075  49.828  1.00 28.31 ? 87  GLU B CD  1 
ATOM   4329  O OE1 . GLU B 1 87  ? 10.635  -5.002  49.788  1.00 28.85 ? 87  GLU B OE1 1 
ATOM   4330  O OE2 . GLU B 1 87  ? 10.894  -7.020  50.540  1.00 30.25 ? 87  GLU B OE2 1 
ATOM   4331  N N   . TYR B 1 88  ? 13.012  -1.805  47.828  1.00 27.70 ? 88  TYR B N   1 
ATOM   4332  C CA  . TYR B 1 88  ? 13.266  -0.660  46.962  1.00 27.77 ? 88  TYR B CA  1 
ATOM   4333  C C   . TYR B 1 88  ? 12.886  0.626   47.692  1.00 29.01 ? 88  TYR B C   1 
ATOM   4334  O O   . TYR B 1 88  ? 11.867  1.260   47.385  1.00 27.80 ? 88  TYR B O   1 
ATOM   4335  C CB  . TYR B 1 88  ? 12.500  -0.803  45.652  1.00 26.67 ? 88  TYR B CB  1 
ATOM   4336  C CG  . TYR B 1 88  ? 12.514  -2.199  45.042  1.00 27.41 ? 88  TYR B CG  1 
ATOM   4337  C CD1 . TYR B 1 88  ? 13.704  -2.808  44.647  1.00 27.50 ? 88  TYR B CD1 1 
ATOM   4338  C CD2 . TYR B 1 88  ? 11.332  -2.893  44.834  1.00 27.17 ? 88  TYR B CD2 1 
ATOM   4339  C CE1 . TYR B 1 88  ? 13.711  -4.070  44.065  1.00 26.27 ? 88  TYR B CE1 1 
ATOM   4340  C CE2 . TYR B 1 88  ? 11.326  -4.147  44.256  1.00 26.13 ? 88  TYR B CE2 1 
ATOM   4341  C CZ  . TYR B 1 88  ? 12.509  -4.739  43.878  1.00 26.38 ? 88  TYR B CZ  1 
ATOM   4342  O OH  . TYR B 1 88  ? 12.460  -6.000  43.307  1.00 25.62 ? 88  TYR B OH  1 
ATOM   4343  N N   . PRO B 1 89  ? 13.671  1.024   48.690  1.00 26.76 ? 89  PRO B N   1 
ATOM   4344  C CA  . PRO B 1 89  ? 13.290  2.200   49.475  1.00 30.05 ? 89  PRO B CA  1 
ATOM   4345  C C   . PRO B 1 89  ? 13.553  3.518   48.790  1.00 26.63 ? 89  PRO B C   1 
ATOM   4346  O O   . PRO B 1 89  ? 12.893  4.507   49.125  1.00 26.11 ? 89  PRO B O   1 
ATOM   4347  C CB  . PRO B 1 89  ? 14.141  2.056   50.752  1.00 29.69 ? 89  PRO B CB  1 
ATOM   4348  C CG  . PRO B 1 89  ? 15.302  1.331   50.312  1.00 28.56 ? 89  PRO B CG  1 
ATOM   4349  C CD  . PRO B 1 89  ? 14.858  0.368   49.245  1.00 27.82 ? 89  PRO B CD  1 
ATOM   4350  N N   . ARG B 1 90  ? 14.459  3.572   47.824  1.00 28.19 ? 90  ARG B N   1 
ATOM   4351  C CA  . ARG B 1 90  ? 14.701  4.852   47.177  1.00 27.49 ? 90  ARG B CA  1 
ATOM   4352  C C   . ARG B 1 90  ? 13.520  5.246   46.332  1.00 25.40 ? 90  ARG B C   1 
ATOM   4353  O O   . ARG B 1 90  ? 13.231  6.433   46.176  1.00 24.85 ? 90  ARG B O   1 
ATOM   4354  C CB  . ARG B 1 90  ? 15.964  4.801   46.342  1.00 28.97 ? 90  ARG B CB  1 
ATOM   4355  C CG  . ARG B 1 90  ? 17.114  4.128   47.051  1.00 31.38 ? 90  ARG B CG  1 
ATOM   4356  C CD  . ARG B 1 90  ? 17.606  4.936   48.226  1.00 31.86 ? 90  ARG B CD  1 
ATOM   4357  N NE  . ARG B 1 90  ? 18.570  4.163   48.994  1.00 33.64 ? 90  ARG B NE  1 
ATOM   4358  C CZ  . ARG B 1 90  ? 19.217  4.607   50.060  1.00 34.10 ? 90  ARG B CZ  1 
ATOM   4359  N NH1 . ARG B 1 90  ? 19.017  5.822   50.534  1.00 35.77 ? 90  ARG B NH1 1 
ATOM   4360  N NH2 . ARG B 1 90  ? 20.110  3.821   50.642  1.00 33.84 ? 90  ARG B NH2 1 
ATOM   4361  N N   . ILE B 1 91  ? 12.837  4.257   45.781  1.00 26.40 ? 91  ILE B N   1 
ATOM   4362  C CA  . ILE B 1 91  ? 11.599  4.513   45.061  1.00 27.43 ? 91  ILE B CA  1 
ATOM   4363  C C   . ILE B 1 91  ? 10.486  4.850   46.039  1.00 27.01 ? 91  ILE B C   1 
ATOM   4364  O O   . ILE B 1 91  ? 9.615   5.679   45.750  1.00 26.30 ? 91  ILE B O   1 
ATOM   4365  C CB  . ILE B 1 91  ? 11.260  3.303   44.181  1.00 26.18 ? 91  ILE B CB  1 
ATOM   4366  C CG1 . ILE B 1 91  ? 12.377  3.127   43.152  1.00 24.58 ? 91  ILE B CG1 1 
ATOM   4367  C CG2 . ILE B 1 91  ? 9.903   3.482   43.553  1.00 25.25 ? 91  ILE B CG2 1 
ATOM   4368  C CD1 . ILE B 1 91  ? 12.200  1.978   42.256  1.00 24.73 ? 91  ILE B CD1 1 
ATOM   4369  N N   . ALA B 1 92  ? 10.485  4.200   47.204  1.00 27.18 ? 92  ALA B N   1 
ATOM   4370  C CA  . ALA B 1 92  ? 9.544   4.575   48.246  1.00 26.80 ? 92  ALA B CA  1 
ATOM   4371  C C   . ALA B 1 92  ? 9.710   6.039   48.616  1.00 28.21 ? 92  ALA B C   1 
ATOM   4372  O O   . ALA B 1 92  ? 8.724   6.764   48.785  1.00 30.39 ? 92  ALA B O   1 
ATOM   4373  C CB  . ALA B 1 92  ? 9.741   3.686   49.468  1.00 29.16 ? 92  ALA B CB  1 
ATOM   4374  N N   . VAL B 1 93  ? 10.956  6.499   48.711  1.00 26.71 ? 93  VAL B N   1 
ATOM   4375  C CA  . VAL B 1 93  ? 11.219  7.898   49.017  1.00 26.40 ? 93  VAL B CA  1 
ATOM   4376  C C   . VAL B 1 93  ? 10.819  8.787   47.851  1.00 26.56 ? 93  VAL B C   1 
ATOM   4377  O O   . VAL B 1 93  ? 10.262  9.878   48.034  1.00 27.69 ? 93  VAL B O   1 
ATOM   4378  C CB  . VAL B 1 93  ? 12.705  8.075   49.374  1.00 26.06 ? 93  VAL B CB  1 
ATOM   4379  C CG1 . VAL B 1 93  ? 13.021  9.533   49.592  1.00 26.65 ? 93  VAL B CG1 1 
ATOM   4380  C CG2 . VAL B 1 93  ? 13.048  7.281   50.584  1.00 27.38 ? 93  VAL B CG2 1 
ATOM   4381  N N   . MET B 1 94  ? 11.144  8.353   46.637  1.00 26.13 ? 94  MET B N   1 
ATOM   4382  C CA  . MET B 1 94  ? 10.799  9.109   45.442  1.00 26.58 ? 94  MET B CA  1 
ATOM   4383  C C   . MET B 1 94  ? 9.292   9.328   45.312  1.00 26.11 ? 94  MET B C   1 
ATOM   4384  O O   . MET B 1 94  ? 8.834   10.437  45.008  1.00 25.45 ? 94  MET B O   1 
ATOM   4385  C CB  . MET B 1 94  ? 11.357  8.391   44.216  1.00 25.01 ? 94  MET B CB  1 
ATOM   4386  C CG  . MET B 1 94  ? 11.400  9.252   42.979  1.00 24.06 ? 94  MET B CG  1 
ATOM   4387  S SD  . MET B 1 94  ? 11.872  8.302   41.545  1.00 25.00 ? 94  MET B SD  1 
ATOM   4388  C CE  . MET B 1 94  ? 13.569  7.914   41.977  1.00 24.99 ? 94  MET B CE  1 
ATOM   4389  N N   . ASN B 1 95  ? 8.507   8.274   45.513  1.00 26.47 ? 95  ASN B N   1 
ATOM   4390  C CA  . ASN B 1 95  ? 7.053   8.408   45.430  1.00 26.61 ? 95  ASN B CA  1 
ATOM   4391  C C   . ASN B 1 95  ? 6.538   9.490   46.378  1.00 25.78 ? 95  ASN B C   1 
ATOM   4392  O O   . ASN B 1 95  ? 5.672   10.293  46.005  1.00 27.80 ? 95  ASN B O   1 
ATOM   4393  C CB  . ASN B 1 95  ? 6.391   7.056   45.704  1.00 25.88 ? 95  ASN B CB  1 
ATOM   4394  C CG  . ASN B 1 95  ? 4.903   7.140   45.718  1.00 24.84 ? 95  ASN B CG  1 
ATOM   4395  O OD1 . ASN B 1 95  ? 4.296   7.541   44.737  1.00 25.31 ? 95  ASN B OD1 1 
ATOM   4396  N ND2 . ASN B 1 95  ? 4.295   6.756   46.827  1.00 25.25 ? 95  ASN B ND2 1 
ATOM   4397  N N   . GLY B 1 96  ? 7.040   9.508   47.617  1.00 26.96 ? 96  GLY B N   1 
ATOM   4398  C CA  . GLY B 1 96  ? 6.670   10.556  48.558  1.00 27.13 ? 96  GLY B CA  1 
ATOM   4399  C C   . GLY B 1 96  ? 7.112   11.937  48.119  1.00 26.45 ? 96  GLY B C   1 
ATOM   4400  O O   . GLY B 1 96  ? 6.501   12.938  48.491  1.00 24.05 ? 96  GLY B O   1 
ATOM   4401  N N   . LYS B 1 97  ? 8.219   12.017  47.384  1.00 27.23 ? 97  LYS B N   1 
ATOM   4402  C CA  . LYS B 1 97  ? 8.661   13.309  46.875  1.00 25.95 ? 97  LYS B CA  1 
ATOM   4403  C C   . LYS B 1 97  ? 7.749   13.799  45.748  1.00 26.61 ? 97  LYS B C   1 
ATOM   4404  O O   . LYS B 1 97  ? 7.605   15.008  45.543  1.00 26.24 ? 97  LYS B O   1 
ATOM   4405  C CB  . LYS B 1 97  ? 10.106  13.203  46.427  1.00 25.62 ? 97  LYS B CB  1 
ATOM   4406  C CG  . LYS B 1 97  ? 11.047  12.921  47.574  1.00 26.73 ? 97  LYS B CG  1 
ATOM   4407  C CD  . LYS B 1 97  ? 12.461  13.186  47.162  1.00 27.10 ? 97  LYS B CD  1 
ATOM   4408  C CE  . LYS B 1 97  ? 12.955  12.112  46.245  1.00 27.44 ? 97  LYS B CE  1 
ATOM   4409  N NZ  . LYS B 1 97  ? 14.356  12.394  45.867  1.00 27.84 ? 97  LYS B NZ  1 
ATOM   4410  N N   . CYS B 1 98  ? 7.174   12.876  44.973  1.00 25.62 ? 98  CYS B N   1 
ATOM   4411  C CA  . CYS B 1 98  ? 6.183   13.249  43.971  1.00 23.63 ? 98  CYS B CA  1 
ATOM   4412  C C   . CYS B 1 98  ? 4.946   13.811  44.634  1.00 26.82 ? 98  CYS B C   1 
ATOM   4413  O O   . CYS B 1 98  ? 4.412   14.848  44.217  1.00 26.28 ? 98  CYS B O   1 
ATOM   4414  C CB  . CYS B 1 98  ? 5.801   12.025  43.150  1.00 24.08 ? 98  CYS B CB  1 
ATOM   4415  S SG  . CYS B 1 98  ? 7.179   11.360  42.193  1.00 26.62 ? 98  CYS B SG  1 
ATOM   4416  N N   . ILE B 1 99  ? 4.489   13.128  45.690  1.00 25.90 ? 99  ILE B N   1 
ATOM   4417  C CA  . ILE B 1 99  ? 3.314   13.555  46.438  1.00 24.71 ? 99  ILE B CA  1 
ATOM   4418  C C   . ILE B 1 99  ? 3.537   14.926  47.044  1.00 24.83 ? 99  ILE B C   1 
ATOM   4419  O O   . ILE B 1 99  ? 2.634   15.772  47.051  1.00 27.18 ? 99  ILE B O   1 
ATOM   4420  C CB  . ILE B 1 99  ? 2.975   12.521  47.518  1.00 24.85 ? 99  ILE B CB  1 
ATOM   4421  C CG1 . ILE B 1 99  ? 2.495   11.221  46.879  1.00 24.97 ? 99  ILE B CG1 1 
ATOM   4422  C CG2 . ILE B 1 99  ? 1.960   13.099  48.466  1.00 25.82 ? 99  ILE B CG2 1 
ATOM   4423  C CD1 . ILE B 1 99  ? 2.475   10.045  47.822  1.00 25.58 ? 99  ILE B CD1 1 
ATOM   4424  N N   . ASN B 1 100 ? 4.729   15.161  47.594  1.00 26.02 ? 100 ASN B N   1 
ATOM   4425  C CA  . ASN B 1 100 ? 5.029   16.481  48.131  1.00 26.08 ? 100 ASN B CA  1 
ATOM   4426  C C   . ASN B 1 100 ? 4.875   17.535  47.044  1.00 27.79 ? 100 ASN B C   1 
ATOM   4427  O O   . ASN B 1 100 ? 4.196   18.547  47.236  1.00 27.08 ? 100 ASN B O   1 
ATOM   4428  C CB  . ASN B 1 100 ? 6.449   16.514  48.702  1.00 27.17 ? 100 ASN B CB  1 
ATOM   4429  C CG  . ASN B 1 100 ? 6.669   15.509  49.818  1.00 28.40 ? 100 ASN B CG  1 
ATOM   4430  O OD1 . ASN B 1 100 ? 5.731   15.034  50.455  1.00 28.52 ? 100 ASN B OD1 1 
ATOM   4431  N ND2 . ASN B 1 100 ? 7.926   15.167  50.048  1.00 27.02 ? 100 ASN B ND2 1 
ATOM   4432  N N   . ILE B 1 101 ? 5.464   17.276  45.871  1.00 27.72 ? 101 ILE B N   1 
ATOM   4433  C CA  . ILE B 1 101 ? 5.497   18.252  44.790  1.00 27.30 ? 101 ILE B CA  1 
ATOM   4434  C C   . ILE B 1 101 ? 4.109   18.540  44.282  1.00 26.80 ? 101 ILE B C   1 
ATOM   4435  O O   . ILE B 1 101 ? 3.748   19.699  44.035  1.00 27.45 ? 101 ILE B O   1 
ATOM   4436  C CB  . ILE B 1 101 ? 6.389   17.740  43.656  1.00 27.18 ? 101 ILE B CB  1 
ATOM   4437  C CG1 . ILE B 1 101 ? 7.857   17.856  44.060  1.00 28.50 ? 101 ILE B CG1 1 
ATOM   4438  C CG2 . ILE B 1 101 ? 6.061   18.459  42.382  1.00 26.97 ? 101 ILE B CG2 1 
ATOM   4439  C CD1 . ILE B 1 101 ? 8.778   16.980  43.251  1.00 27.05 ? 101 ILE B CD1 1 
ATOM   4440  N N   . VAL B 1 102 ? 3.312   17.488  44.119  1.00 27.66 ? 102 VAL B N   1 
ATOM   4441  C CA  . VAL B 1 102 ? 1.939   17.644  43.653  1.00 27.28 ? 102 VAL B CA  1 
ATOM   4442  C C   . VAL B 1 102 ? 1.128   18.443  44.659  1.00 25.76 ? 102 VAL B C   1 
ATOM   4443  O O   . VAL B 1 102 ? 0.515   19.457  44.320  1.00 26.55 ? 102 VAL B O   1 
ATOM   4444  C CB  . VAL B 1 102 ? 1.311   16.265  43.399  1.00 26.14 ? 102 VAL B CB  1 
ATOM   4445  C CG1 . VAL B 1 102 ? -0.149  16.429  43.132  1.00 26.08 ? 102 VAL B CG1 1 
ATOM   4446  C CG2 . VAL B 1 102 ? 1.992   15.580  42.238  1.00 24.86 ? 102 VAL B CG2 1 
ATOM   4447  N N   . ALA B 1 103 ? 1.158   18.030  45.926  1.00 26.47 ? 103 ALA B N   1 
ATOM   4448  C CA  . ALA B 1 103 ? 0.376   18.738  46.936  1.00 27.60 ? 103 ALA B CA  1 
ATOM   4449  C C   . ALA B 1 103 ? 0.792   20.199  47.033  1.00 29.13 ? 103 ALA B C   1 
ATOM   4450  O O   . ALA B 1 103 ? -0.050  21.071  47.281  1.00 27.21 ? 103 ALA B O   1 
ATOM   4451  C CB  . ALA B 1 103 ? 0.528   18.062  48.295  1.00 26.89 ? 103 ALA B CB  1 
ATOM   4452  N N   . ASN B 1 104 ? 2.087   20.480  46.833  1.00 29.89 ? 104 ASN B N   1 
ATOM   4453  C CA  . ASN B 1 104 ? 2.566   21.859  46.799  1.00 30.95 ? 104 ASN B CA  1 
ATOM   4454  C C   . ASN B 1 104 ? 2.094   22.563  45.540  1.00 29.69 ? 104 ASN B C   1 
ATOM   4455  O O   . ASN B 1 104 ? 1.900   23.783  45.543  1.00 29.60 ? 104 ASN B O   1 
ATOM   4456  C CB  . ASN B 1 104 ? 4.097   21.898  46.903  1.00 30.74 ? 104 ASN B CB  1 
ATOM   4457  C CG  . ASN B 1 104 ? 4.593   21.627  48.322  1.00 32.20 ? 104 ASN B CG  1 
ATOM   4458  O OD1 . ASN B 1 104 ? 5.339   20.676  48.565  1.00 31.86 ? 104 ASN B OD1 1 
ATOM   4459  N ND2 . ASN B 1 104 ? 4.175   22.468  49.270  1.00 31.89 ? 104 ASN B ND2 1 
ATOM   4460  N N   . LEU B 1 105 ? 1.943   21.820  44.448  1.00 27.43 ? 105 LEU B N   1 
ATOM   4461  C CA  . LEU B 1 105 ? 1.302   22.397  43.283  1.00 28.51 ? 105 LEU B CA  1 
ATOM   4462  C C   . LEU B 1 105 ? -0.108  22.858  43.607  1.00 26.50 ? 105 LEU B C   1 
ATOM   4463  O O   . LEU B 1 105 ? -0.590  23.845  43.050  1.00 26.36 ? 105 LEU B O   1 
ATOM   4464  C CB  . LEU B 1 105 ? 1.291   21.374  42.156  1.00 27.58 ? 105 LEU B CB  1 
ATOM   4465  C CG  . LEU B 1 105 ? 2.516   21.399  41.277  1.00 26.39 ? 105 LEU B CG  1 
ATOM   4466  C CD1 . LEU B 1 105 ? 2.341   20.318  40.266  1.00 26.01 ? 105 LEU B CD1 1 
ATOM   4467  C CD2 . LEU B 1 105 ? 2.621   22.759  40.612  1.00 25.15 ? 105 LEU B CD2 1 
ATOM   4468  N N   . TRP B 1 106 ? -0.769  22.169  44.518  1.00 27.38 ? 106 TRP B N   1 
ATOM   4469  C CA  . TRP B 1 106 ? -2.123  22.492  44.926  1.00 27.07 ? 106 TRP B CA  1 
ATOM   4470  C C   . TRP B 1 106 ? -2.164  23.378  46.161  1.00 27.85 ? 106 TRP B C   1 
ATOM   4471  O O   . TRP B 1 106 ? -3.198  23.444  46.833  1.00 28.20 ? 106 TRP B O   1 
ATOM   4472  C CB  . TRP B 1 106 ? -2.884  21.196  45.171  1.00 25.07 ? 106 TRP B CB  1 
ATOM   4473  C CG  . TRP B 1 106 ? -2.988  20.415  43.955  1.00 25.10 ? 106 TRP B CG  1 
ATOM   4474  C CD1 . TRP B 1 106 ? -2.883  20.877  42.673  1.00 25.93 ? 106 TRP B CD1 1 
ATOM   4475  C CD2 . TRP B 1 106 ? -3.169  19.007  43.863  1.00 24.31 ? 106 TRP B CD2 1 
ATOM   4476  N NE1 . TRP B 1 106 ? -3.030  19.841  41.782  1.00 24.23 ? 106 TRP B NE1 1 
ATOM   4477  C CE2 . TRP B 1 106 ? -3.199  18.679  42.489  1.00 25.69 ? 106 TRP B CE2 1 
ATOM   4478  C CE3 . TRP B 1 106 ? -3.322  17.989  44.807  1.00 24.79 ? 106 TRP B CE3 1 
ATOM   4479  C CZ2 . TRP B 1 106 ? -3.376  17.370  42.038  1.00 25.50 ? 106 TRP B CZ2 1 
ATOM   4480  C CZ3 . TRP B 1 106 ? -3.499  16.692  44.363  1.00 25.62 ? 106 TRP B CZ3 1 
ATOM   4481  C CH2 . TRP B 1 106 ? -3.532  16.393  42.989  1.00 26.00 ? 106 TRP B CH2 1 
ATOM   4482  N N   . ASN B 1 107 ? -1.044  24.019  46.493  1.00 27.99 ? 107 ASN B N   1 
ATOM   4483  C CA  . ASN B 1 107 ? -0.954  24.986  47.592  1.00 29.36 ? 107 ASN B CA  1 
ATOM   4484  C C   . ASN B 1 107 ? -1.406  24.397  48.927  1.00 29.03 ? 107 ASN B C   1 
ATOM   4485  O O   . ASN B 1 107 ? -2.108  25.048  49.697  1.00 28.40 ? 107 ASN B O   1 
ATOM   4486  C CB  . ASN B 1 107 ? -1.752  26.240  47.265  1.00 30.15 ? 107 ASN B CB  1 
ATOM   4487  C CG  . ASN B 1 107 ? -1.244  26.926  46.029  1.00 31.34 ? 107 ASN B CG  1 
ATOM   4488  O OD1 . ASN B 1 107 ? -0.225  27.611  46.062  1.00 32.01 ? 107 ASN B OD1 1 
ATOM   4489  N ND2 . ASN B 1 107 ? -1.949  26.741  44.919  1.00 31.34 ? 107 ASN B ND2 1 
ATOM   4490  N N   . SER B 1 108 ? -0.965  23.176  49.220  1.00 29.01 ? 108 SER B N   1 
ATOM   4491  C CA  . SER B 1 108 ? -1.284  22.549  50.495  1.00 29.22 ? 108 SER B CA  1 
ATOM   4492  C C   . SER B 1 108 ? -0.688  23.366  51.639  1.00 31.14 ? 108 SER B C   1 
ATOM   4493  O O   . SER B 1 108 ? 0.471   23.798  51.563  1.00 31.22 ? 108 SER B O   1 
ATOM   4494  C CB  . SER B 1 108 ? -0.748  21.114  50.539  1.00 29.20 ? 108 SER B CB  1 
ATOM   4495  O OG  . SER B 1 108 ? -0.934  20.509  51.806  1.00 29.05 ? 108 SER B OG  1 
ATOM   4496  N N   . PRO B 1 109 ? -1.447  23.604  52.706  1.00 31.20 ? 109 PRO B N   1 
ATOM   4497  C CA  . PRO B 1 109 ? -0.913  24.304  53.875  1.00 31.70 ? 109 PRO B CA  1 
ATOM   4498  C C   . PRO B 1 109 ? -0.275  23.369  54.883  1.00 33.08 ? 109 PRO B C   1 
ATOM   4499  O O   . PRO B 1 109 ? 0.281   23.845  55.880  1.00 33.92 ? 109 PRO B O   1 
ATOM   4500  C CB  . PRO B 1 109 ? -2.174  24.937  54.466  1.00 33.03 ? 109 PRO B CB  1 
ATOM   4501  C CG  . PRO B 1 109 ? -3.214  23.873  54.226  1.00 33.37 ? 109 PRO B CG  1 
ATOM   4502  C CD  . PRO B 1 109 ? -2.849  23.203  52.909  1.00 32.81 ? 109 PRO B CD  1 
ATOM   4503  N N   . GLU B 1 110 ? -0.337  22.066  54.625  1.00 32.45 ? 110 GLU B N   1 
ATOM   4504  C CA  . GLU B 1 110 ? 0.279   21.104  55.513  1.00 31.78 ? 110 GLU B CA  1 
ATOM   4505  C C   . GLU B 1 110 ? 1.723   21.495  55.738  1.00 31.48 ? 110 GLU B C   1 
ATOM   4506  O O   . GLU B 1 110 ? 2.428   21.890  54.812  1.00 33.93 ? 110 GLU B O   1 
ATOM   4507  C CB  . GLU B 1 110 ? 0.195   19.715  54.906  1.00 31.49 ? 110 GLU B CB  1 
ATOM   4508  C CG  . GLU B 1 110 ? 0.704   18.635  55.801  1.00 32.15 ? 110 GLU B CG  1 
ATOM   4509  C CD  . GLU B 1 110 ? 0.384   17.282  55.245  1.00 31.68 ? 110 GLU B CD  1 
ATOM   4510  O OE1 . GLU B 1 110 ? 0.000   17.205  54.057  1.00 32.05 ? 110 GLU B OE1 1 
ATOM   4511  O OE2 . GLU B 1 110 ? 0.468   16.301  55.999  1.00 31.81 ? 110 GLU B OE2 1 
ATOM   4512  N N   . LYS B 1 111 ? 2.150   21.434  56.976  1.00 33.30 ? 111 LYS B N   1 
ATOM   4513  C CA  . LYS B 1 111 ? 3.477   21.915  57.289  1.00 34.40 ? 111 LYS B CA  1 
ATOM   4514  C C   . LYS B 1 111 ? 4.490   20.787  57.376  1.00 35.25 ? 111 LYS B C   1 
ATOM   4515  O O   . LYS B 1 111 ? 5.691   21.057  57.466  1.00 37.69 ? 111 LYS B O   1 
ATOM   4516  C CB  . LYS B 1 111 ? 3.421   22.712  58.587  1.00 36.70 ? 111 LYS B CB  1 
ATOM   4517  C CG  . LYS B 1 111 ? 2.523   23.945  58.449  1.00 38.52 ? 111 LYS B CG  1 
ATOM   4518  C CD  . LYS B 1 111 ? 2.312   24.651  59.786  1.00 44.22 ? 111 LYS B CD  1 
ATOM   4519  C CE  . LYS B 1 111 ? 1.299   25.790  59.662  1.00 46.93 ? 111 LYS B CE  1 
ATOM   4520  N NZ  . LYS B 1 111 ? 0.992   26.462  60.961  1.00 45.63 ? 111 LYS B NZ  1 
ATOM   4521  N N   . ASP B 1 112 ? 4.034   19.539  57.310  1.00 34.04 ? 112 ASP B N   1 
ATOM   4522  C CA  . ASP B 1 112 ? 4.937   18.401  57.284  1.00 34.32 ? 112 ASP B CA  1 
ATOM   4523  C C   . ASP B 1 112 ? 5.849   18.436  56.075  1.00 33.71 ? 112 ASP B C   1 
ATOM   4524  O O   . ASP B 1 112 ? 5.494   18.924  55.002  1.00 32.55 ? 112 ASP B O   1 
ATOM   4525  C CB  . ASP B 1 112 ? 4.163   17.087  57.255  1.00 35.00 ? 112 ASP B CB  1 
ATOM   4526  C CG  . ASP B 1 112 ? 3.278   16.926  58.434  1.00 38.54 ? 112 ASP B CG  1 
ATOM   4527  O OD1 . ASP B 1 112 ? 3.825   16.669  59.530  1.00 37.11 ? 112 ASP B OD1 1 
ATOM   4528  O OD2 . ASP B 1 112 ? 2.048   17.091  58.275  1.00 40.52 ? 112 ASP B OD2 1 
ATOM   4529  N N   . THR B 1 113 ? 7.045   17.902  56.269  1.00 32.77 ? 113 THR B N   1 
ATOM   4530  C CA  . THR B 1 113 ? 7.914   17.683  55.132  1.00 33.24 ? 113 THR B CA  1 
ATOM   4531  C C   . THR B 1 113 ? 7.318   16.624  54.220  1.00 32.58 ? 113 THR B C   1 
ATOM   4532  O O   . THR B 1 113 ? 7.269   16.809  53.002  1.00 33.32 ? 113 THR B O   1 
ATOM   4533  C CB  . THR B 1 113 ? 9.312   17.278  55.619  1.00 34.75 ? 113 THR B CB  1 
ATOM   4534  O OG1 . THR B 1 113 ? 10.010  18.443  56.091  1.00 36.83 ? 113 THR B OG1 1 
ATOM   4535  C CG2 . THR B 1 113 ? 10.120  16.600  54.515  1.00 32.06 ? 113 THR B CG2 1 
ATOM   4536  N N   . TRP B 1 114 ? 6.793   15.544  54.796  1.00 31.32 ? 114 TRP B N   1 
ATOM   4537  C CA  . TRP B 1 114 ? 6.214   14.449  54.024  1.00 31.69 ? 114 TRP B CA  1 
ATOM   4538  C C   . TRP B 1 114 ? 4.713   14.652  53.942  1.00 31.54 ? 114 TRP B C   1 
ATOM   4539  O O   . TRP B 1 114 ? 3.973   14.312  54.868  1.00 33.32 ? 114 TRP B O   1 
ATOM   4540  C CB  . TRP B 1 114 ? 6.581   13.108  54.638  1.00 32.97 ? 114 TRP B CB  1 
ATOM   4541  C CG  . TRP B 1 114 ? 8.009   12.994  54.608  1.00 34.56 ? 114 TRP B CG  1 
ATOM   4542  C CD1 . TRP B 1 114 ? 8.857   13.157  55.648  1.00 37.83 ? 114 TRP B CD1 1 
ATOM   4543  C CD2 . TRP B 1 114 ? 8.820   12.833  53.443  1.00 35.07 ? 114 TRP B CD2 1 
ATOM   4544  N NE1 . TRP B 1 114 ? 10.153  13.042  55.216  1.00 38.83 ? 114 TRP B NE1 1 
ATOM   4545  C CE2 . TRP B 1 114 ? 10.153  12.852  53.860  1.00 35.99 ? 114 TRP B CE2 1 
ATOM   4546  C CE3 . TRP B 1 114 ? 8.544   12.644  52.083  1.00 33.29 ? 114 TRP B CE3 1 
ATOM   4547  C CZ2 . TRP B 1 114 ? 11.208  12.689  52.976  1.00 34.50 ? 114 TRP B CZ2 1 
ATOM   4548  C CZ3 . TRP B 1 114 ? 9.592   12.481  51.213  1.00 29.71 ? 114 TRP B CZ3 1 
ATOM   4549  C CH2 . TRP B 1 114 ? 10.906  12.505  51.661  1.00 31.37 ? 114 TRP B CH2 1 
ATOM   4550  N N   . LYS B 1 115 ? 4.266   15.191  52.820  1.00 30.07 ? 115 LYS B N   1 
ATOM   4551  C CA  . LYS B 1 115 ? 2.876   15.571  52.669  1.00 29.01 ? 115 LYS B CA  1 
ATOM   4552  C C   . LYS B 1 115 ? 1.986   14.326  52.655  1.00 29.69 ? 115 LYS B C   1 
ATOM   4553  O O   . LYS B 1 115 ? 2.450   13.201  52.455  1.00 29.02 ? 115 LYS B O   1 
ATOM   4554  C CB  . LYS B 1 115 ? 2.726   16.404  51.401  1.00 28.40 ? 115 LYS B CB  1 
ATOM   4555  C CG  . LYS B 1 115 ? 2.687   17.894  51.685  1.00 29.11 ? 115 LYS B CG  1 
ATOM   4556  C CD  . LYS B 1 115 ? 3.956   18.395  52.316  1.00 29.62 ? 115 LYS B CD  1 
ATOM   4557  C CE  . LYS B 1 115 ? 3.848   19.888  52.652  1.00 32.05 ? 115 LYS B CE  1 
ATOM   4558  N NZ  . LYS B 1 115 ? 5.142   20.524  53.097  1.00 31.39 ? 115 LYS B NZ  1 
ATOM   4559  N N   . THR B 1 116 ? 0.705   14.525  52.957  1.00 30.50 ? 116 THR B N   1 
ATOM   4560  C CA  . THR B 1 116 ? -0.246  13.421  53.102  1.00 30.20 ? 116 THR B CA  1 
ATOM   4561  C C   . THR B 1 116 ? -0.951  13.118  51.790  1.00 29.20 ? 116 THR B C   1 
ATOM   4562  O O   . THR B 1 116 ? -1.748  13.929  51.312  1.00 30.69 ? 116 THR B O   1 
ATOM   4563  C CB  . THR B 1 116 ? -1.286  13.712  54.166  1.00 29.62 ? 116 THR B CB  1 
ATOM   4564  O OG1 . THR B 1 116 ? -0.626  13.898  55.425  1.00 29.98 ? 116 THR B OG1 1 
ATOM   4565  C CG2 . THR B 1 116 ? -2.257  12.555  54.226  1.00 28.76 ? 116 THR B CG2 1 
ATOM   4566  N N   . GLY B 1 117 ? -0.681  11.944  51.231  1.00 28.68 ? 117 GLY B N   1 
ATOM   4567  C CA  . GLY B 1 117 ? -1.248  11.563  49.951  1.00 29.44 ? 117 GLY B CA  1 
ATOM   4568  C C   . GLY B 1 117 ? -1.008  10.093  49.686  1.00 31.49 ? 117 GLY B C   1 
ATOM   4569  O O   . GLY B 1 117 ? -0.478  9.368   50.530  1.00 32.62 ? 117 GLY B O   1 
ATOM   4570  N N   . ALA B 1 118 ? -1.410  9.654   48.491  1.00 29.13 ? 118 ALA B N   1 
ATOM   4571  C CA  . ALA B 1 118 ? -1.226  8.263   48.107  1.00 28.31 ? 118 ALA B CA  1 
ATOM   4572  C C   . ALA B 1 118 ? -1.037  8.147   46.599  1.00 29.46 ? 118 ALA B C   1 
ATOM   4573  O O   . ALA B 1 118 ? -1.514  8.980   45.819  1.00 27.77 ? 118 ALA B O   1 
ATOM   4574  C CB  . ALA B 1 118 ? -2.396  7.395   48.550  1.00 28.53 ? 118 ALA B CB  1 
ATOM   4575  N N   . LEU B 1 119 ? -0.276  7.128   46.208  1.00 28.99 ? 119 LEU B N   1 
ATOM   4576  C CA  . LEU B 1 119 ? -0.125  6.735   44.815  1.00 27.33 ? 119 LEU B CA  1 
ATOM   4577  C C   . LEU B 1 119 ? -1.377  5.986   44.341  1.00 27.62 ? 119 LEU B C   1 
ATOM   4578  O O   . LEU B 1 119 ? -2.005  5.248   45.108  1.00 26.78 ? 119 LEU B O   1 
ATOM   4579  C CB  . LEU B 1 119 ? 1.134   5.866   44.681  1.00 27.88 ? 119 LEU B CB  1 
ATOM   4580  C CG  . LEU B 1 119 ? 1.596   5.166   43.411  1.00 25.36 ? 119 LEU B CG  1 
ATOM   4581  C CD1 . LEU B 1 119 ? 2.288   6.165   42.527  1.00 24.56 ? 119 LEU B CD1 1 
ATOM   4582  C CD2 . LEU B 1 119 ? 2.508   4.042   43.777  1.00 25.19 ? 119 LEU B CD2 1 
ATOM   4583  N N   . ALA B 1 120 ? -1.729  6.170   43.059  1.00 28.01 ? 120 ALA B N   1 
ATOM   4584  C CA  . ALA B 1 120 ? -2.904  5.531   42.465  1.00 27.50 ? 120 ALA B CA  1 
ATOM   4585  C C   . ALA B 1 120 ? -2.605  5.111   41.040  1.00 25.55 ? 120 ALA B C   1 
ATOM   4586  O O   . ALA B 1 120 ? -1.732  5.672   40.383  1.00 25.39 ? 120 ALA B O   1 
ATOM   4587  C CB  . ALA B 1 120 ? -4.126  6.456   42.454  1.00 27.11 ? 120 ALA B CB  1 
ATOM   4588  N N   . ILE B 1 121 ? -3.391  4.148   40.553  1.00 24.30 ? 121 ILE B N   1 
ATOM   4589  C CA  . ILE B 1 121 ? -3.260  3.705   39.163  1.00 26.40 ? 121 ILE B CA  1 
ATOM   4590  C C   . ILE B 1 121 ? -3.854  4.737   38.203  1.00 25.26 ? 121 ILE B C   1 
ATOM   4591  O O   . ILE B 1 121 ? -3.390  4.892   37.072  1.00 26.04 ? 121 ILE B O   1 
ATOM   4592  C CB  . ILE B 1 121 ? -3.913  2.314   38.995  1.00 26.02 ? 121 ILE B CB  1 
ATOM   4593  C CG1 . ILE B 1 121 ? -2.994  1.221   39.545  1.00 24.83 ? 121 ILE B CG1 1 
ATOM   4594  C CG2 . ILE B 1 121 ? -4.233  2.011   37.534  1.00 23.23 ? 121 ILE B CG2 1 
ATOM   4595  C CD1 . ILE B 1 121 ? -1.742  1.022   38.733  1.00 23.85 ? 121 ILE B CD1 1 
ATOM   4596  N N   . GLY B 1 122 ? -4.840  5.492   38.651  1.00 26.23 ? 122 GLY B N   1 
ATOM   4597  C CA  . GLY B 1 122 ? -5.439  6.523   37.837  1.00 27.93 ? 122 GLY B CA  1 
ATOM   4598  C C   . GLY B 1 122 ? -6.362  7.320   38.718  1.00 23.81 ? 122 GLY B C   1 
ATOM   4599  O O   . GLY B 1 122 ? -6.321  7.197   39.937  1.00 24.82 ? 122 GLY B O   1 
ATOM   4600  N N   . SER B 1 123 ? -7.183  8.162   38.101  1.00 26.97 ? 123 SER B N   1 
ATOM   4601  C CA  . SER B 1 123 ? -8.148  8.899   38.910  1.00 27.91 ? 123 SER B CA  1 
ATOM   4602  C C   . SER B 1 123 ? -9.182  7.982   39.545  1.00 27.03 ? 123 SER B C   1 
ATOM   4603  O O   . SER B 1 123 ? -9.737  8.335   40.595  1.00 25.28 ? 123 SER B O   1 
ATOM   4604  C CB  . SER B 1 123 ? -8.843  9.987   38.097  1.00 28.01 ? 123 SER B CB  1 
ATOM   4605  O OG  . SER B 1 123 ? -8.034  11.151  38.062  1.00 28.54 ? 123 SER B OG  1 
ATOM   4606  N N   . SER B 1 124 ? -9.398  6.798   38.966  1.00 24.23 ? 124 SER B N   1 
ATOM   4607  C CA  . SER B 1 124 ? -10.360 5.864   39.523  1.00 26.22 ? 124 SER B CA  1 
ATOM   4608  C C   . SER B 1 124 ? -10.027 5.540   40.960  1.00 22.36 ? 124 SER B C   1 
ATOM   4609  O O   . SER B 1 124 ? -10.794 5.845   41.867  1.00 25.52 ? 124 SER B O   1 
ATOM   4610  C CB  . SER B 1 124 ? -10.392 4.589   38.696  1.00 27.22 ? 124 SER B CB  1 
ATOM   4611  O OG  . SER B 1 124 ? -11.469 3.773   39.097  1.00 26.74 ? 124 SER B OG  1 
ATOM   4612  N N   . GLU B 1 125 ? -8.850  4.977   41.192  1.00 27.00 ? 125 GLU B N   1 
ATOM   4613  C CA  . GLU B 1 125 ? -8.434  4.668   42.558  1.00 27.07 ? 125 GLU B CA  1 
ATOM   4614  C C   . GLU B 1 125 ? -8.256  5.934   43.389  1.00 25.47 ? 125 GLU B C   1 
ATOM   4615  O O   . GLU B 1 125 ? -8.705  5.997   44.541  1.00 23.08 ? 125 GLU B O   1 
ATOM   4616  C CB  . GLU B 1 125 ? -7.132  3.870   42.542  1.00 25.26 ? 125 GLU B CB  1 
ATOM   4617  C CG  . GLU B 1 125 ? -6.601  3.537   43.923  1.00 24.32 ? 125 GLU B CG  1 
ATOM   4618  C CD  . GLU B 1 125 ? -5.375  2.661   43.838  1.00 26.24 ? 125 GLU B CD  1 
ATOM   4619  O OE1 . GLU B 1 125 ? -4.761  2.649   42.742  1.00 25.68 ? 125 GLU B OE1 1 
ATOM   4620  O OE2 . GLU B 1 125 ? -5.039  1.982   44.844  1.00 27.42 ? 125 GLU B OE2 1 
ATOM   4621  N N   . ALA B 1 126 ? -7.610  6.954   42.817  1.00 24.86 ? 126 ALA B N   1 
ATOM   4622  C CA  . ALA B 1 126 ? -7.426  8.199   43.544  1.00 24.11 ? 126 ALA B CA  1 
ATOM   4623  C C   . ALA B 1 126 ? -8.767  8.754   43.985  1.00 25.90 ? 126 ALA B C   1 
ATOM   4624  O O   . ALA B 1 126 ? -8.950  9.100   45.158  1.00 25.20 ? 126 ALA B O   1 
ATOM   4625  C CB  . ALA B 1 126 ? -6.679  9.210   42.684  1.00 24.54 ? 126 ALA B CB  1 
ATOM   4626  N N   . CYS B 1 127 ? -9.747  8.773   43.081  1.00 25.63 ? 127 CYS B N   1 
ATOM   4627  C CA  . CYS B 1 127 ? -11.068 9.241   43.485  1.00 25.18 ? 127 CYS B CA  1 
ATOM   4628  C C   . CYS B 1 127 ? -11.662 8.338   44.550  1.00 24.13 ? 127 CYS B C   1 
ATOM   4629  O O   . CYS B 1 127 ? -12.253 8.816   45.519  1.00 23.91 ? 127 CYS B O   1 
ATOM   4630  C CB  . CYS B 1 127 ? -12.007 9.342   42.292  1.00 24.55 ? 127 CYS B CB  1 
ATOM   4631  S SG  . CYS B 1 127 ? -11.772 10.798  41.338  1.00 25.53 ? 127 CYS B SG  1 
ATOM   4632  N N   . MET B 1 128 ? -11.569 7.026   44.355  1.00 23.89 ? 128 MET B N   1 
ATOM   4633  C CA  . MET B 1 128 ? -12.140 6.103   45.326  1.00 23.73 ? 128 MET B CA  1 
ATOM   4634  C C   . MET B 1 128 ? -11.500 6.265   46.694  1.00 25.22 ? 128 MET B C   1 
ATOM   4635  O O   . MET B 1 128 ? -12.191 6.147   47.714  1.00 25.65 ? 128 MET B O   1 
ATOM   4636  C CB  . MET B 1 128 ? -12.023 4.665   44.840  1.00 25.78 ? 128 MET B CB  1 
ATOM   4637  C CG  . MET B 1 128 ? -12.926 4.365   43.647  1.00 27.65 ? 128 MET B CG  1 
ATOM   4638  S SD  . MET B 1 128 ? -12.832 2.671   42.995  1.00 30.63 ? 128 MET B SD  1 
ATOM   4639  C CE  . MET B 1 128 ? -14.208 2.722   41.868  1.00 29.61 ? 128 MET B CE  1 
ATOM   4640  N N   . LEU B 1 129 ? -10.184 6.545   46.745  1.00 26.01 ? 129 LEU B N   1 
ATOM   4641  C CA  . LEU B 1 129 ? -9.525  6.680   48.048  1.00 25.74 ? 129 LEU B CA  1 
ATOM   4642  C C   . LEU B 1 129 ? -10.010 7.913   48.793  1.00 25.75 ? 129 LEU B C   1 
ATOM   4643  O O   . LEU B 1 129 ? -10.346 7.828   49.980  1.00 25.36 ? 129 LEU B O   1 
ATOM   4644  C CB  . LEU B 1 129 ? -7.994  6.708   47.908  1.00 25.43 ? 129 LEU B CB  1 
ATOM   4645  C CG  . LEU B 1 129 ? -7.396  5.370   47.450  1.00 25.71 ? 129 LEU B CG  1 
ATOM   4646  C CD1 . LEU B 1 129 ? -5.859  5.354   47.312  1.00 25.55 ? 129 LEU B CD1 1 
ATOM   4647  C CD2 . LEU B 1 129 ? -7.891  4.259   48.339  1.00 25.23 ? 129 LEU B CD2 1 
ATOM   4648  N N   . GLY B 1 130 ? -10.133 9.045   48.103  1.00 24.73 ? 130 GLY B N   1 
ATOM   4649  C CA  . GLY B 1 130 ? -10.702 10.215  48.746  1.00 25.86 ? 130 GLY B CA  1 
ATOM   4650  C C   . GLY B 1 130 ? -12.136 10.008  49.204  1.00 25.64 ? 130 GLY B C   1 
ATOM   4651  O O   . GLY B 1 130 ? -12.509 10.418  50.308  1.00 25.64 ? 130 GLY B O   1 
ATOM   4652  N N   . GLY B 1 131 ? -12.944 9.324   48.395  1.00 24.01 ? 131 GLY B N   1 
ATOM   4653  C CA  . GLY B 1 131 ? -14.346 9.155   48.746  1.00 24.87 ? 131 GLY B CA  1 
ATOM   4654  C C   . GLY B 1 131 ? -14.561 8.327   49.999  1.00 27.01 ? 131 GLY B C   1 
ATOM   4655  O O   . GLY B 1 131 ? -15.444 8.624   50.811  1.00 26.26 ? 131 GLY B O   1 
ATOM   4656  N N   . VAL B 1 132 ? -13.770 7.269   50.168  1.00 27.76 ? 132 VAL B N   1 
ATOM   4657  C CA  . VAL B 1 132 ? -13.887 6.455   51.371  1.00 26.95 ? 132 VAL B CA  1 
ATOM   4658  C C   . VAL B 1 132 ? -13.393 7.228   52.581  1.00 28.26 ? 132 VAL B C   1 
ATOM   4659  O O   . VAL B 1 132 ? -13.951 7.105   53.677  1.00 29.91 ? 132 VAL B O   1 
ATOM   4660  C CB  . VAL B 1 132 ? -13.149 5.118   51.185  1.00 28.78 ? 132 VAL B CB  1 
ATOM   4661  C CG1 . VAL B 1 132 ? -12.997 4.375   52.514  1.00 28.03 ? 132 VAL B CG1 1 
ATOM   4662  C CG2 . VAL B 1 132 ? -13.925 4.260   50.186  1.00 27.73 ? 132 VAL B CG2 1 
ATOM   4663  N N   . ALA B 1 133 ? -12.335 8.030   52.413  1.00 28.24 ? 133 ALA B N   1 
ATOM   4664  C CA  . ALA B 1 133 ? -11.880 8.871   53.513  1.00 27.41 ? 133 ALA B CA  1 
ATOM   4665  C C   . ALA B 1 133 ? -12.989 9.811   53.958  1.00 27.66 ? 133 ALA B C   1 
ATOM   4666  O O   . ALA B 1 133 ? -13.211 9.987   55.157  1.00 27.04 ? 133 ALA B O   1 
ATOM   4667  C CB  . ALA B 1 133 ? -10.631 9.651   53.109  1.00 27.58 ? 133 ALA B CB  1 
ATOM   4668  N N   . ALA B 1 134 ? -13.686 10.437  52.998  1.00 27.19 ? 134 ALA B N   1 
ATOM   4669  C CA  . ALA B 1 134 ? -14.814 11.310  53.328  1.00 28.35 ? 134 ALA B CA  1 
ATOM   4670  C C   . ALA B 1 134 ? -15.980 10.522  53.929  1.00 30.40 ? 134 ALA B C   1 
ATOM   4671  O O   . ALA B 1 134 ? -16.650 11.004  54.856  1.00 29.77 ? 134 ALA B O   1 
ATOM   4672  C CB  . ALA B 1 134 ? -15.268 12.082  52.093  1.00 26.98 ? 134 ALA B CB  1 
ATOM   4673  N N   . TRP B 1 135 ? -16.219 9.299   53.437  1.00 28.62 ? 135 TRP B N   1 
ATOM   4674  C CA  . TRP B 1 135 ? -17.230 8.436   54.039  1.00 28.04 ? 135 TRP B CA  1 
ATOM   4675  C C   . TRP B 1 135 ? -16.900 8.170   55.500  1.00 30.02 ? 135 TRP B C   1 
ATOM   4676  O O   . TRP B 1 135 ? -17.760 8.299   56.381  1.00 32.40 ? 135 TRP B O   1 
ATOM   4677  C CB  . TRP B 1 135 ? -17.293 7.115   53.280  1.00 29.41 ? 135 TRP B CB  1 
ATOM   4678  C CG  . TRP B 1 135 ? -18.293 6.106   53.775  1.00 29.09 ? 135 TRP B CG  1 
ATOM   4679  C CD1 . TRP B 1 135 ? -19.586 6.347   54.134  1.00 29.89 ? 135 TRP B CD1 1 
ATOM   4680  C CD2 . TRP B 1 135 ? -18.105 4.686   53.892  1.00 29.68 ? 135 TRP B CD2 1 
ATOM   4681  N NE1 . TRP B 1 135 ? -20.209 5.174   54.488  1.00 30.56 ? 135 TRP B NE1 1 
ATOM   4682  C CE2 . TRP B 1 135 ? -19.322 4.139   54.350  1.00 30.33 ? 135 TRP B CE2 1 
ATOM   4683  C CE3 . TRP B 1 135 ? -17.023 3.826   53.667  1.00 28.71 ? 135 TRP B CE3 1 
ATOM   4684  C CZ2 . TRP B 1 135 ? -19.484 2.772   54.594  1.00 30.18 ? 135 TRP B CZ2 1 
ATOM   4685  C CZ3 . TRP B 1 135 ? -17.190 2.469   53.900  1.00 28.02 ? 135 TRP B CZ3 1 
ATOM   4686  C CH2 . TRP B 1 135 ? -18.409 1.956   54.359  1.00 28.88 ? 135 TRP B CH2 1 
ATOM   4687  N N   . LEU B 1 136 ? -15.639 7.816   55.772  1.00 29.02 ? 136 LEU B N   1 
ATOM   4688  C CA  . LEU B 1 136 ? -15.210 7.478   57.124  1.00 29.74 ? 136 LEU B CA  1 
ATOM   4689  C C   . LEU B 1 136 ? -15.161 8.702   58.035  1.00 31.16 ? 136 LEU B C   1 
ATOM   4690  O O   . LEU B 1 136 ? -15.459 8.596   59.228  1.00 32.39 ? 136 LEU B O   1 
ATOM   4691  C CB  . LEU B 1 136 ? -13.848 6.787   57.071  1.00 30.78 ? 136 LEU B CB  1 
ATOM   4692  C CG  . LEU B 1 136 ? -13.792 5.384   56.441  1.00 31.71 ? 136 LEU B CG  1 
ATOM   4693  C CD1 . LEU B 1 136 ? -12.400 4.791   56.534  1.00 31.27 ? 136 LEU B CD1 1 
ATOM   4694  C CD2 . LEU B 1 136 ? -14.810 4.435   57.089  1.00 30.82 ? 136 LEU B CD2 1 
ATOM   4695  N N   . ARG B 1 137 ? -14.759 9.864   57.514  1.00 29.99 ? 137 ARG B N   1 
ATOM   4696  C CA  . ARG B 1 137 ? -14.796 11.063  58.347  1.00 30.25 ? 137 ARG B CA  1 
ATOM   4697  C C   . ARG B 1 137 ? -16.217 11.372  58.781  1.00 32.45 ? 137 ARG B C   1 
ATOM   4698  O O   . ARG B 1 137 ? -16.458 11.775  59.923  1.00 35.76 ? 137 ARG B O   1 
ATOM   4699  C CB  . ARG B 1 137 ? -14.199 12.265  57.617  1.00 30.50 ? 137 ARG B CB  1 
ATOM   4700  C CG  . ARG B 1 137 ? -12.708 12.223  57.400  1.00 31.21 ? 137 ARG B CG  1 
ATOM   4701  C CD  . ARG B 1 137 ? -12.209 13.619  57.111  1.00 32.64 ? 137 ARG B CD  1 
ATOM   4702  N NE  . ARG B 1 137 ? -12.912 14.169  55.958  1.00 32.19 ? 137 ARG B NE  1 
ATOM   4703  C CZ  . ARG B 1 137 ? -12.516 14.010  54.703  1.00 30.68 ? 137 ARG B CZ  1 
ATOM   4704  N NH1 . ARG B 1 137 ? -11.417 13.327  54.410  1.00 30.24 ? 137 ARG B NH1 1 
ATOM   4705  N NH2 . ARG B 1 137 ? -13.243 14.540  53.720  1.00 28.26 ? 137 ARG B NH2 1 
ATOM   4706  N N   . TRP B 1 138 ? -17.170 11.194  57.879  1.00 31.73 ? 138 TRP B N   1 
ATOM   4707  C CA  . TRP B 1 138 ? -18.560 11.469  58.201  1.00 32.04 ? 138 TRP B CA  1 
ATOM   4708  C C   . TRP B 1 138 ? -19.115 10.449  59.199  1.00 32.95 ? 138 TRP B C   1 
ATOM   4709  O O   . TRP B 1 138 ? -19.805 10.828  60.152  1.00 33.46 ? 138 TRP B O   1 
ATOM   4710  C CB  . TRP B 1 138 ? -19.340 11.528  56.892  1.00 30.36 ? 138 TRP B CB  1 
ATOM   4711  C CG  . TRP B 1 138 ? -20.769 11.450  57.011  1.00 30.56 ? 138 TRP B CG  1 
ATOM   4712  C CD1 . TRP B 1 138 ? -21.640 12.480  57.197  1.00 31.15 ? 138 TRP B CD1 1 
ATOM   4713  C CD2 . TRP B 1 138 ? -21.549 10.263  56.902  1.00 30.93 ? 138 TRP B CD2 1 
ATOM   4714  N NE1 . TRP B 1 138 ? -22.923 11.999  57.230  1.00 31.66 ? 138 TRP B NE1 1 
ATOM   4715  C CE2 . TRP B 1 138 ? -22.894 10.637  57.046  1.00 32.57 ? 138 TRP B CE2 1 
ATOM   4716  C CE3 . TRP B 1 138 ? -21.238 8.912   56.701  1.00 30.48 ? 138 TRP B CE3 1 
ATOM   4717  C CZ2 . TRP B 1 138 ? -23.937 9.700   57.001  1.00 32.60 ? 138 TRP B CZ2 1 
ATOM   4718  C CZ3 . TRP B 1 138 ? -22.269 7.992   56.655  1.00 30.60 ? 138 TRP B CZ3 1 
ATOM   4719  C CH2 . TRP B 1 138 ? -23.599 8.387   56.808  1.00 31.38 ? 138 TRP B CH2 1 
ATOM   4720  N N   . ARG B 1 139 ? -18.800 9.157   59.019  1.00 32.50 ? 139 ARG B N   1 
ATOM   4721  C CA  . ARG B 1 139 ? -19.250 8.139   59.973  1.00 33.63 ? 139 ARG B CA  1 
ATOM   4722  C C   . ARG B 1 139 ? -18.821 8.475   61.395  1.00 34.93 ? 139 ARG B C   1 
ATOM   4723  O O   . ARG B 1 139 ? -19.608 8.351   62.340  1.00 35.45 ? 139 ARG B O   1 
ATOM   4724  C CB  . ARG B 1 139 ? -18.699 6.771   59.575  1.00 32.55 ? 139 ARG B CB  1 
ATOM   4725  C CG  . ARG B 1 139 ? -19.444 6.131   58.440  1.00 31.54 ? 139 ARG B CG  1 
ATOM   4726  C CD  . ARG B 1 139 ? -18.756 4.883   57.980  1.00 30.42 ? 139 ARG B CD  1 
ATOM   4727  N NE  . ARG B 1 139 ? -18.740 3.832   58.988  1.00 32.31 ? 139 ARG B NE  1 
ATOM   4728  C CZ  . ARG B 1 139 ? -19.571 2.797   58.984  1.00 32.95 ? 139 ARG B CZ  1 
ATOM   4729  N NH1 . ARG B 1 139 ? -20.524 2.683   58.076  1.00 33.48 ? 139 ARG B NH1 1 
ATOM   4730  N NH2 . ARG B 1 139 ? -19.434 1.846   59.902  1.00 32.46 ? 139 ARG B NH2 1 
ATOM   4731  N N   . LYS B 1 140 ? -17.581 8.933   61.554  1.00 35.37 ? 140 LYS B N   1 
ATOM   4732  C CA  . LYS B 1 140 ? -17.042 9.208   62.875  1.00 35.97 ? 140 LYS B CA  1 
ATOM   4733  C C   . LYS B 1 140 ? -17.645 10.469  63.469  1.00 35.95 ? 140 LYS B C   1 
ATOM   4734  O O   . LYS B 1 140 ? -17.863 10.536  64.680  1.00 39.50 ? 140 LYS B O   1 
ATOM   4735  C CB  . LYS B 1 140 ? -15.520 9.315   62.801  1.00 38.74 ? 140 LYS B CB  1 
ATOM   4736  C CG  . LYS B 1 140 ? -14.808 9.329   64.169  1.00 43.25 ? 140 LYS B CG  1 
ATOM   4737  C CD  . LYS B 1 140 ? -14.857 7.969   64.878  1.00 45.51 ? 140 LYS B CD  1 
ATOM   4738  C CE  . LYS B 1 140 ? -13.462 7.532   65.362  1.00 44.38 ? 140 LYS B CE  1 
ATOM   4739  N NZ  . LYS B 1 140 ? -13.312 6.036   65.376  1.00 44.90 ? 140 LYS B NZ  1 
ATOM   4740  N N   . LYS B 1 141 ? -17.898 11.492  62.657  1.00 34.97 ? 141 LYS B N   1 
ATOM   4741  C CA  . LYS B 1 141 ? -18.627 12.642  63.189  1.00 37.60 ? 141 LYS B CA  1 
ATOM   4742  C C   . LYS B 1 141 ? -20.018 12.238  63.662  1.00 38.94 ? 141 LYS B C   1 
ATOM   4743  O O   . LYS B 1 141 ? -20.401 12.505  64.810  1.00 40.74 ? 141 LYS B O   1 
ATOM   4744  C CB  . LYS B 1 141 ? -18.738 13.758  62.151  1.00 36.06 ? 141 LYS B CB  1 
ATOM   4745  C CG  . LYS B 1 141 ? -17.496 14.558  61.968  1.00 36.62 ? 141 LYS B CG  1 
ATOM   4746  C CD  . LYS B 1 141 ? -17.587 15.452  60.736  1.00 39.92 ? 141 LYS B CD  1 
ATOM   4747  C CE  . LYS B 1 141 ? -16.183 15.827  60.234  1.00 39.34 ? 141 LYS B CE  1 
ATOM   4748  N NZ  . LYS B 1 141 ? -16.214 16.658  59.004  1.00 41.31 ? 141 LYS B NZ  1 
ATOM   4749  N N   . ARG B 1 142 ? -20.787 11.572  62.793  1.00 37.93 ? 142 ARG B N   1 
ATOM   4750  C CA  . ARG B 1 142 ? -22.165 11.251  63.148  1.00 38.42 ? 142 ARG B CA  1 
ATOM   4751  C C   . ARG B 1 142 ? -22.210 10.326  64.353  1.00 39.01 ? 142 ARG B C   1 
ATOM   4752  O O   . ARG B 1 142 ? -22.978 10.552  65.290  1.00 40.87 ? 142 ARG B O   1 
ATOM   4753  C CB  . ARG B 1 142 ? -22.884 10.646  61.942  1.00 37.64 ? 142 ARG B CB  1 
ATOM   4754  C CG  . ARG B 1 142 ? -23.003 11.628  60.775  1.00 36.72 ? 142 ARG B CG  1 
ATOM   4755  C CD  . ARG B 1 142 ? -23.733 12.912  61.204  1.00 37.35 ? 142 ARG B CD  1 
ATOM   4756  N NE  . ARG B 1 142 ? -23.771 13.930  60.159  1.00 35.48 ? 142 ARG B NE  1 
ATOM   4757  C CZ  . ARG B 1 142 ? -23.010 15.018  60.150  1.00 37.04 ? 142 ARG B CZ  1 
ATOM   4758  N NH1 . ARG B 1 142 ? -22.153 15.274  61.124  1.00 38.10 ? 142 ARG B NH1 1 
ATOM   4759  N NH2 . ARG B 1 142 ? -23.093 15.859  59.124  1.00 37.77 ? 142 ARG B NH2 1 
ATOM   4760  N N   . GLN B 1 143 ? -21.313 9.351   64.394  1.00 39.29 ? 143 GLN B N   1 
ATOM   4761  C CA  . GLN B 1 143 ? -21.212 8.468   65.547  1.00 39.68 ? 143 GLN B CA  1 
ATOM   4762  C C   . GLN B 1 143 ? -20.955 9.265   66.813  1.00 37.67 ? 143 GLN B C   1 
ATOM   4763  O O   . GLN B 1 143 ? -21.592 9.039   67.842  1.00 37.44 ? 143 GLN B O   1 
ATOM   4764  C CB  . GLN B 1 143 ? -20.071 7.489   65.301  1.00 39.76 ? 143 GLN B CB  1 
ATOM   4765  C CG  . GLN B 1 143 ? -20.132 6.160   65.970  1.00 39.21 ? 143 GLN B CG  1 
ATOM   4766  C CD  . GLN B 1 143 ? -18.894 5.352   65.626  1.00 44.63 ? 143 GLN B CD  1 
ATOM   4767  O OE1 . GLN B 1 143 ? -17.884 5.904   65.153  1.00 42.31 ? 143 GLN B OE1 1 
ATOM   4768  N NE2 . GLN B 1 143 ? -18.960 4.046   65.844  1.00 45.28 ? 143 GLN B NE2 1 
ATOM   4769  N N   . ALA B 1 144 ? -19.991 10.187  66.752  1.00 39.25 ? 144 ALA B N   1 
ATOM   4770  C CA  . ALA B 1 144 ? -19.628 11.010  67.902  1.00 39.87 ? 144 ALA B CA  1 
ATOM   4771  C C   . ALA B 1 144 ? -20.770 11.887  68.377  1.00 39.32 ? 144 ALA B C   1 
ATOM   4772  O O   . ALA B 1 144 ? -20.813 12.262  69.557  1.00 41.62 ? 144 ALA B O   1 
ATOM   4773  C CB  . ALA B 1 144 ? -18.429 11.894  67.563  1.00 37.49 ? 144 ALA B CB  1 
ATOM   4774  N N   . GLN B 1 145 ? -21.684 12.246  67.491  1.00 37.33 ? 145 GLN B N   1 
ATOM   4775  C CA  . GLN B 1 145 ? -22.763 13.126  67.894  1.00 40.14 ? 145 GLN B CA  1 
ATOM   4776  C C   . GLN B 1 145 ? -24.031 12.393  68.292  1.00 40.91 ? 145 GLN B C   1 
ATOM   4777  O O   . GLN B 1 145 ? -25.010 13.049  68.653  1.00 42.16 ? 145 GLN B O   1 
ATOM   4778  C CB  . GLN B 1 145 ? -23.098 14.088  66.771  1.00 40.73 ? 145 GLN B CB  1 
ATOM   4779  C CG  . GLN B 1 145 ? -21.937 14.811  66.232  1.00 38.90 ? 145 GLN B CG  1 
ATOM   4780  C CD  . GLN B 1 145 ? -22.212 15.241  64.823  1.00 42.89 ? 145 GLN B CD  1 
ATOM   4781  O OE1 . GLN B 1 145 ? -22.964 14.586  64.089  1.00 40.33 ? 145 GLN B OE1 1 
ATOM   4782  N NE2 . GLN B 1 145 ? -21.626 16.359  64.431  1.00 46.75 ? 145 GLN B NE2 1 
ATOM   4783  N N   . GLY B 1 146 ? -24.029 11.064  68.268  1.00 40.13 ? 146 GLY B N   1 
ATOM   4784  C CA  . GLY B 1 146 ? -25.236 10.297  68.462  1.00 39.89 ? 146 GLY B CA  1 
ATOM   4785  C C   . GLY B 1 146 ? -26.183 10.301  67.283  1.00 39.84 ? 146 GLY B C   1 
ATOM   4786  O O   . GLY B 1 146 ? -27.282 9.744   67.394  1.00 41.84 ? 146 GLY B O   1 
ATOM   4787  N N   . LYS B 1 147 ? -25.803 10.910  66.162  1.00 40.02 ? 147 LYS B N   1 
ATOM   4788  C CA  . LYS B 1 147 ? -26.586 10.837  64.938  1.00 40.15 ? 147 LYS B CA  1 
ATOM   4789  C C   . LYS B 1 147 ? -26.346 9.497   64.248  1.00 38.76 ? 147 LYS B C   1 
ATOM   4790  O O   . LYS B 1 147 ? -25.313 8.860   64.452  1.00 40.41 ? 147 LYS B O   1 
ATOM   4791  C CB  . LYS B 1 147 ? -26.202 11.976  63.999  1.00 39.50 ? 147 LYS B CB  1 
ATOM   4792  C CG  . LYS B 1 147 ? -26.364 13.356  64.583  1.00 41.94 ? 147 LYS B CG  1 
ATOM   4793  C CD  . LYS B 1 147 ? -27.819 13.659  64.857  1.00 44.31 ? 147 LYS B CD  1 
ATOM   4794  C CE  . LYS B 1 147 ? -28.012 15.090  65.347  1.00 45.76 ? 147 LYS B CE  1 
ATOM   4795  N NZ  . LYS B 1 147 ? -29.464 15.433  65.470  1.00 47.20 ? 147 LYS B NZ  1 
ATOM   4796  N N   . PRO B 1 148 ? -27.270 9.052   63.409  1.00 37.76 ? 148 PRO B N   1 
ATOM   4797  C CA  . PRO B 1 148 ? -27.053 7.809   62.666  1.00 37.19 ? 148 PRO B CA  1 
ATOM   4798  C C   . PRO B 1 148 ? -26.114 8.043   61.486  1.00 37.90 ? 148 PRO B C   1 
ATOM   4799  O O   . PRO B 1 148 ? -25.819 9.171   61.088  1.00 38.18 ? 148 PRO B O   1 
ATOM   4800  C CB  . PRO B 1 148 ? -28.459 7.424   62.196  1.00 37.35 ? 148 PRO B CB  1 
ATOM   4801  C CG  . PRO B 1 148 ? -29.172 8.718   62.076  1.00 37.71 ? 148 PRO B CG  1 
ATOM   4802  C CD  . PRO B 1 148 ? -28.566 9.672   63.074  1.00 39.23 ? 148 PRO B CD  1 
ATOM   4803  N N   . PHE B 1 149 ? -25.648 6.944   60.914  1.00 36.47 ? 149 PHE B N   1 
ATOM   4804  C CA  . PHE B 1 149 ? -24.664 7.040   59.851  1.00 36.38 ? 149 PHE B CA  1 
ATOM   4805  C C   . PHE B 1 149 ? -24.808 5.873   58.884  1.00 36.69 ? 149 PHE B C   1 
ATOM   4806  O O   . PHE B 1 149 ? -23.815 5.325   58.396  1.00 36.73 ? 149 PHE B O   1 
ATOM   4807  C CB  . PHE B 1 149 ? -23.248 7.120   60.433  1.00 37.33 ? 149 PHE B CB  1 
ATOM   4808  C CG  . PHE B 1 149 ? -22.968 6.094   61.510  1.00 38.65 ? 149 PHE B CG  1 
ATOM   4809  C CD1 . PHE B 1 149 ? -22.523 4.823   61.185  1.00 37.85 ? 149 PHE B CD1 1 
ATOM   4810  C CD2 . PHE B 1 149 ? -23.145 6.413   62.850  1.00 38.99 ? 149 PHE B CD2 1 
ATOM   4811  C CE1 . PHE B 1 149 ? -22.263 3.889   62.170  1.00 38.73 ? 149 PHE B CE1 1 
ATOM   4812  C CE2 . PHE B 1 149 ? -22.883 5.487   63.838  1.00 39.23 ? 149 PHE B CE2 1 
ATOM   4813  C CZ  . PHE B 1 149 ? -22.442 4.224   63.501  1.00 40.08 ? 149 PHE B CZ  1 
ATOM   4814  N N   . ASP B 1 150 ? -26.040 5.494   58.569  1.00 35.54 ? 150 ASP B N   1 
ATOM   4815  C CA  . ASP B 1 150 ? -26.268 4.303   57.765  1.00 36.10 ? 150 ASP B CA  1 
ATOM   4816  C C   . ASP B 1 150 ? -26.791 4.566   56.360  1.00 35.39 ? 150 ASP B C   1 
ATOM   4817  O O   . ASP B 1 150 ? -26.906 3.617   55.573  1.00 35.95 ? 150 ASP B O   1 
ATOM   4818  C CB  . ASP B 1 150 ? -27.268 3.415   58.498  1.00 37.60 ? 150 ASP B CB  1 
ATOM   4819  C CG  . ASP B 1 150 ? -28.607 4.082   58.619  1.00 36.83 ? 150 ASP B CG  1 
ATOM   4820  O OD1 . ASP B 1 150 ? -28.623 5.328   58.778  1.00 37.75 ? 150 ASP B OD1 1 
ATOM   4821  O OD2 . ASP B 1 150 ? -29.628 3.381   58.531  1.00 37.30 ? 150 ASP B OD2 1 
ATOM   4822  N N   . LYS B 1 151 ? -27.064 5.813   55.999  1.00 34.85 ? 151 LYS B N   1 
ATOM   4823  C CA  . LYS B 1 151 ? -27.651 6.140   54.704  1.00 32.95 ? 151 LYS B CA  1 
ATOM   4824  C C   . LYS B 1 151 ? -26.862 7.278   54.089  1.00 32.13 ? 151 LYS B C   1 
ATOM   4825  O O   . LYS B 1 151 ? -27.384 8.380   53.896  1.00 32.36 ? 151 LYS B O   1 
ATOM   4826  C CB  . LYS B 1 151 ? -29.129 6.501   54.861  1.00 33.97 ? 151 LYS B CB  1 
ATOM   4827  N N   . PRO B 1 152 ? -25.613 7.027   53.716  1.00 32.05 ? 152 PRO B N   1 
ATOM   4828  C CA  . PRO B 1 152 ? -24.779 8.110   53.205  1.00 32.30 ? 152 PRO B CA  1 
ATOM   4829  C C   . PRO B 1 152 ? -25.122 8.461   51.776  1.00 32.79 ? 152 PRO B C   1 
ATOM   4830  O O   . PRO B 1 152 ? -25.603 7.631   50.999  1.00 32.75 ? 152 PRO B O   1 
ATOM   4831  C CB  . PRO B 1 152 ? -23.362 7.535   53.301  1.00 31.92 ? 152 PRO B CB  1 
ATOM   4832  C CG  . PRO B 1 152 ? -23.546 6.071   53.191  1.00 31.99 ? 152 PRO B CG  1 
ATOM   4833  C CD  . PRO B 1 152 ? -24.916 5.729   53.683  1.00 32.33 ? 152 PRO B CD  1 
ATOM   4834  N N   . ASN B 1 153 ? -24.888 9.731   51.452  1.00 31.58 ? 153 ASN B N   1 
ATOM   4835  C CA  . ASN B 1 153 ? -25.007 10.205  50.085  1.00 32.44 ? 153 ASN B CA  1 
ATOM   4836  C C   . ASN B 1 153 ? -23.877 11.189  49.820  1.00 32.64 ? 153 ASN B C   1 
ATOM   4837  O O   . ASN B 1 153 ? -23.207 11.659  50.743  1.00 32.37 ? 153 ASN B O   1 
ATOM   4838  C CB  . ASN B 1 153 ? -26.380 10.834  49.817  1.00 31.76 ? 153 ASN B CB  1 
ATOM   4839  C CG  . ASN B 1 153 ? -26.622 12.091  50.622  1.00 31.09 ? 153 ASN B CG  1 
ATOM   4840  O OD1 . ASN B 1 153 ? -26.149 13.166  50.277  1.00 30.64 ? 153 ASN B OD1 1 
ATOM   4841  N ND2 . ASN B 1 153 ? -27.330 11.949  51.729  1.00 31.70 ? 153 ASN B ND2 1 
ATOM   4842  N N   . PHE B 1 154 ? -23.652 11.460  48.538  1.00 31.73 ? 154 PHE B N   1 
ATOM   4843  C CA  . PHE B 1 154 ? -22.777 12.526  48.075  1.00 30.66 ? 154 PHE B CA  1 
ATOM   4844  C C   . PHE B 1 154 ? -23.411 13.140  46.832  1.00 31.85 ? 154 PHE B C   1 
ATOM   4845  O O   . PHE B 1 154 ? -24.355 12.583  46.255  1.00 31.58 ? 154 PHE B O   1 
ATOM   4846  C CB  . PHE B 1 154 ? -21.358 12.031  47.782  1.00 30.58 ? 154 PHE B CB  1 
ATOM   4847  C CG  . PHE B 1 154 ? -21.259 11.108  46.594  1.00 30.76 ? 154 PHE B CG  1 
ATOM   4848  C CD1 . PHE B 1 154 ? -21.601 9.763   46.702  1.00 32.17 ? 154 PHE B CD1 1 
ATOM   4849  C CD2 . PHE B 1 154 ? -20.808 11.570  45.372  1.00 30.22 ? 154 PHE B CD2 1 
ATOM   4850  C CE1 . PHE B 1 154 ? -21.499 8.898   45.608  1.00 29.74 ? 154 PHE B CE1 1 
ATOM   4851  C CE2 . PHE B 1 154 ? -20.709 10.707  44.278  1.00 28.45 ? 154 PHE B CE2 1 
ATOM   4852  C CZ  . PHE B 1 154 ? -21.058 9.375   44.403  1.00 27.96 ? 154 PHE B CZ  1 
ATOM   4853  N N   . VAL B 1 155 ? -22.924 14.327  46.455  1.00 31.65 ? 155 VAL B N   1 
ATOM   4854  C CA  . VAL B 1 155 ? -23.508 15.134  45.383  1.00 32.25 ? 155 VAL B CA  1 
ATOM   4855  C C   . VAL B 1 155 ? -22.452 15.417  44.305  1.00 31.78 ? 155 VAL B C   1 
ATOM   4856  O O   . VAL B 1 155 ? -21.295 15.720  44.625  1.00 30.88 ? 155 VAL B O   1 
ATOM   4857  C CB  . VAL B 1 155 ? -24.110 16.438  45.954  1.00 29.84 ? 155 VAL B CB  1 
ATOM   4858  C CG1 . VAL B 1 155 ? -24.897 17.173  44.897  1.00 32.79 ? 155 VAL B CG1 1 
ATOM   4859  C CG2 . VAL B 1 155 ? -24.992 16.129  47.128  1.00 30.31 ? 155 VAL B CG2 1 
ATOM   4860  N N   . ILE B 1 156 ? -22.855 15.327  43.033  1.00 30.66 ? 156 ILE B N   1 
ATOM   4861  C CA  . ILE B 1 156 ? -21.942 15.457  41.893  1.00 30.58 ? 156 ILE B CA  1 
ATOM   4862  C C   . ILE B 1 156 ? -22.757 15.902  40.680  1.00 29.98 ? 156 ILE B C   1 
ATOM   4863  O O   . ILE B 1 156 ? -23.967 15.730  40.637  1.00 29.86 ? 156 ILE B O   1 
ATOM   4864  C CB  . ILE B 1 156 ? -21.221 14.111  41.609  1.00 30.46 ? 156 ILE B CB  1 
ATOM   4865  C CG1 . ILE B 1 156 ? -20.065 14.277  40.609  1.00 28.65 ? 156 ILE B CG1 1 
ATOM   4866  C CG2 . ILE B 1 156 ? -22.229 13.053  41.108  1.00 28.04 ? 156 ILE B CG2 1 
ATOM   4867  C CD1 . ILE B 1 156 ? -19.039 13.189  40.729  1.00 27.76 ? 156 ILE B CD1 1 
ATOM   4868  N N   . SER B 1 157 ? -22.089 16.476  39.686  1.00 28.85 ? 157 SER B N   1 
ATOM   4869  C CA  . SER B 1 157 ? -22.770 16.788  38.436  1.00 31.01 ? 157 SER B CA  1 
ATOM   4870  C C   . SER B 1 157 ? -23.019 15.510  37.612  1.00 30.89 ? 157 SER B C   1 
ATOM   4871  O O   . SER B 1 157 ? -22.299 14.514  37.727  1.00 30.40 ? 157 SER B O   1 
ATOM   4872  C CB  . SER B 1 157 ? -21.949 17.805  37.643  1.00 29.87 ? 157 SER B CB  1 
ATOM   4873  O OG  . SER B 1 157 ? -22.441 17.985  36.328  1.00 31.60 ? 157 SER B OG  1 
ATOM   4874  N N   . THR B 1 158 ? -24.069 15.533  36.781  1.00 31.01 ? 158 THR B N   1 
ATOM   4875  C CA  . THR B 1 158 ? -24.319 14.400  35.891  1.00 30.50 ? 158 THR B CA  1 
ATOM   4876  C C   . THR B 1 158 ? -23.169 14.173  34.939  1.00 29.29 ? 158 THR B C   1 
ATOM   4877  O O   . THR B 1 158 ? -23.069 13.092  34.360  1.00 29.36 ? 158 THR B O   1 
ATOM   4878  C CB  . THR B 1 158 ? -25.581 14.586  35.049  1.00 31.47 ? 158 THR B CB  1 
ATOM   4879  O OG1 . THR B 1 158 ? -25.436 15.753  34.227  1.00 32.94 ? 158 THR B OG1 1 
ATOM   4880  C CG2 . THR B 1 158 ? -26.809 14.709  35.924  1.00 30.21 ? 158 THR B CG2 1 
ATOM   4881  N N   . GLY B 1 159 ? -22.338 15.187  34.721  1.00 29.48 ? 159 GLY B N   1 
ATOM   4882  C CA  . GLY B 1 159 ? -21.181 15.038  33.865  1.00 29.87 ? 159 GLY B CA  1 
ATOM   4883  C C   . GLY B 1 159 ? -20.030 14.328  34.548  1.00 29.59 ? 159 GLY B C   1 
ATOM   4884  O O   . GLY B 1 159 ? -18.859 14.598  34.277  1.00 28.23 ? 159 GLY B O   1 
ATOM   4885  N N   . PHE B 1 160 ? -20.374 13.371  35.403  1.00 30.83 ? 160 PHE B N   1 
ATOM   4886  C CA  . PHE B 1 160 ? -19.402 12.608  36.161  1.00 29.16 ? 160 PHE B CA  1 
ATOM   4887  C C   . PHE B 1 160 ? -18.724 11.572  35.272  1.00 28.25 ? 160 PHE B C   1 
ATOM   4888  O O   . PHE B 1 160 ? -19.290 11.099  34.288  1.00 29.01 ? 160 PHE B O   1 
ATOM   4889  C CB  . PHE B 1 160 ? -20.085 11.953  37.379  1.00 29.24 ? 160 PHE B CB  1 
ATOM   4890  C CG  . PHE B 1 160 ? -21.190 10.968  37.027  1.00 28.74 ? 160 PHE B CG  1 
ATOM   4891  C CD1 . PHE B 1 160 ? -22.486 11.405  36.831  1.00 30.13 ? 160 PHE B CD1 1 
ATOM   4892  C CD2 . PHE B 1 160 ? -20.932 9.615   36.912  1.00 28.05 ? 160 PHE B CD2 1 
ATOM   4893  C CE1 . PHE B 1 160 ? -23.481 10.526  36.503  1.00 29.96 ? 160 PHE B CE1 1 
ATOM   4894  C CE2 . PHE B 1 160 ? -21.941 8.727   36.589  1.00 29.73 ? 160 PHE B CE2 1 
ATOM   4895  C CZ  . PHE B 1 160 ? -23.210 9.187   36.382  1.00 29.89 ? 160 PHE B CZ  1 
ATOM   4896  N N   . GLN B 1 161 ? -17.484 11.253  35.615  1.00 28.99 ? 161 GLN B N   1 
ATOM   4897  C CA  . GLN B 1 161 ? -16.782 10.138  35.010  1.00 29.01 ? 161 GLN B CA  1 
ATOM   4898  C C   . GLN B 1 161 ? -17.219 8.866   35.715  1.00 29.25 ? 161 GLN B C   1 
ATOM   4899  O O   . GLN B 1 161 ? -17.541 8.877   36.901  1.00 28.50 ? 161 GLN B O   1 
ATOM   4900  C CB  . GLN B 1 161 ? -15.272 10.335  35.142  1.00 29.67 ? 161 GLN B CB  1 
ATOM   4901  C CG  . GLN B 1 161 ? -14.437 9.674   34.081  1.00 31.53 ? 161 GLN B CG  1 
ATOM   4902  C CD  . GLN B 1 161 ? -14.272 8.189   34.293  1.00 32.92 ? 161 GLN B CD  1 
ATOM   4903  O OE1 . GLN B 1 161 ? -14.179 7.703   35.421  1.00 33.17 ? 161 GLN B OE1 1 
ATOM   4904  N NE2 . GLN B 1 161 ? -14.247 7.453   33.199  1.00 33.54 ? 161 GLN B NE2 1 
ATOM   4905  N N   . VAL B 1 162 ? -17.251 7.762   34.977  1.00 30.12 ? 162 VAL B N   1 
ATOM   4906  C CA  . VAL B 1 162 ? -17.899 6.553   35.472  1.00 28.87 ? 162 VAL B CA  1 
ATOM   4907  C C   . VAL B 1 162 ? -17.354 6.054   36.807  1.00 29.73 ? 162 VAL B C   1 
ATOM   4908  O O   . VAL B 1 162 ? -17.995 5.214   37.437  1.00 29.87 ? 162 VAL B O   1 
ATOM   4909  C CB  . VAL B 1 162 ? -17.798 5.412   34.433  1.00 30.34 ? 162 VAL B CB  1 
ATOM   4910  C CG1 . VAL B 1 162 ? -16.446 4.747   34.485  1.00 29.06 ? 162 VAL B CG1 1 
ATOM   4911  C CG2 . VAL B 1 162 ? -18.886 4.381   34.663  1.00 31.82 ? 162 VAL B CG2 1 
ATOM   4912  N N   . VAL B 1 163 ? -16.203 6.554   37.272  1.00 29.54 ? 163 VAL B N   1 
ATOM   4913  C CA  . VAL B 1 163 ? -15.628 6.033   38.515  1.00 28.80 ? 163 VAL B CA  1 
ATOM   4914  C C   . VAL B 1 163 ? -16.576 6.250   39.696  1.00 29.77 ? 163 VAL B C   1 
ATOM   4915  O O   . VAL B 1 163 ? -16.717 5.382   40.572  1.00 30.47 ? 163 VAL B O   1 
ATOM   4916  C CB  . VAL B 1 163 ? -14.250 6.674   38.781  1.00 28.88 ? 163 VAL B CB  1 
ATOM   4917  C CG1 . VAL B 1 163 ? -14.317 8.193   38.666  1.00 28.51 ? 163 VAL B CG1 1 
ATOM   4918  C CG2 . VAL B 1 163 ? -13.760 6.291   40.166  1.00 27.90 ? 163 VAL B CG2 1 
ATOM   4919  N N   . TRP B 1 164 ? -17.298 7.372   39.698  1.00 29.17 ? 164 TRP B N   1 
ATOM   4920  C CA  . TRP B 1 164 ? -18.212 7.692   40.789  1.00 29.30 ? 164 TRP B CA  1 
ATOM   4921  C C   . TRP B 1 164 ? -19.447 6.815   40.765  1.00 29.31 ? 164 TRP B C   1 
ATOM   4922  O O   . TRP B 1 164 ? -20.111 6.667   41.792  1.00 27.84 ? 164 TRP B O   1 
ATOM   4923  C CB  . TRP B 1 164 ? -18.597 9.163   40.707  1.00 28.99 ? 164 TRP B CB  1 
ATOM   4924  C CG  . TRP B 1 164 ? -17.405 10.011  40.887  1.00 28.65 ? 164 TRP B CG  1 
ATOM   4925  C CD1 . TRP B 1 164 ? -16.697 10.662  39.911  1.00 28.90 ? 164 TRP B CD1 1 
ATOM   4926  C CD2 . TRP B 1 164 ? -16.744 10.293  42.117  1.00 28.70 ? 164 TRP B CD2 1 
ATOM   4927  N NE1 . TRP B 1 164 ? -15.637 11.335  40.464  1.00 27.82 ? 164 TRP B NE1 1 
ATOM   4928  C CE2 . TRP B 1 164 ? -15.649 11.131  41.821  1.00 28.07 ? 164 TRP B CE2 1 
ATOM   4929  C CE3 . TRP B 1 164 ? -16.973 9.923   43.446  1.00 27.61 ? 164 TRP B CE3 1 
ATOM   4930  C CZ2 . TRP B 1 164 ? -14.789 11.602  42.806  1.00 27.23 ? 164 TRP B CZ2 1 
ATOM   4931  C CZ3 . TRP B 1 164 ? -16.128 10.396  44.413  1.00 27.87 ? 164 TRP B CZ3 1 
ATOM   4932  C CH2 . TRP B 1 164 ? -15.042 11.224  44.093  1.00 27.10 ? 164 TRP B CH2 1 
ATOM   4933  N N   . GLU B 1 165 ? -19.785 6.264   39.606  1.00 29.80 ? 165 GLU B N   1 
ATOM   4934  C CA  . GLU B 1 165 ? -20.827 5.252   39.557  1.00 30.04 ? 165 GLU B CA  1 
ATOM   4935  C C   . GLU B 1 165 ? -20.327 3.930   40.127  1.00 28.56 ? 165 GLU B C   1 
ATOM   4936  O O   . GLU B 1 165 ? -21.029 3.284   40.912  1.00 28.67 ? 165 GLU B O   1 
ATOM   4937  C CB  . GLU B 1 165 ? -21.317 5.137   38.114  1.00 31.98 ? 165 GLU B CB  1 
ATOM   4938  C CG  . GLU B 1 165 ? -22.401 4.153   37.837  1.00 35.82 ? 165 GLU B CG  1 
ATOM   4939  C CD  . GLU B 1 165 ? -22.846 4.219   36.396  1.00 38.16 ? 165 GLU B CD  1 
ATOM   4940  O OE1 . GLU B 1 165 ? -22.891 5.341   35.830  1.00 38.48 ? 165 GLU B OE1 1 
ATOM   4941  O OE2 . GLU B 1 165 ? -23.054 3.137   35.808  1.00 39.47 ? 165 GLU B OE2 1 
ATOM   4942  N N   . LYS B 1 166 ? -19.085 3.555   39.810  1.00 29.33 ? 166 LYS B N   1 
ATOM   4943  C CA  . LYS B 1 166 ? -18.437 2.438   40.491  1.00 29.21 ? 166 LYS B CA  1 
ATOM   4944  C C   . LYS B 1 166 ? -18.375 2.680   41.988  1.00 30.62 ? 166 LYS B C   1 
ATOM   4945  O O   . LYS B 1 166 ? -18.704 1.796   42.789  1.00 31.20 ? 166 LYS B O   1 
ATOM   4946  C CB  . LYS B 1 166 ? -17.032 2.224   39.954  1.00 30.21 ? 166 LYS B CB  1 
ATOM   4947  C CG  . LYS B 1 166 ? -16.935 1.873   38.498  1.00 32.34 ? 166 LYS B CG  1 
ATOM   4948  C CD  . LYS B 1 166 ? -15.475 1.811   38.112  1.00 33.39 ? 166 LYS B CD  1 
ATOM   4949  C CE  . LYS B 1 166 ? -15.328 1.711   36.632  1.00 33.65 ? 166 LYS B CE  1 
ATOM   4950  N NZ  . LYS B 1 166 ? -14.681 0.407   36.345  1.00 35.84 ? 166 LYS B NZ  1 
ATOM   4951  N N   . PHE B 1 167 ? -17.939 3.876   42.387  1.00 29.98 ? 167 PHE B N   1 
ATOM   4952  C CA  . PHE B 1 167 ? -17.886 4.201   43.809  1.00 29.57 ? 167 PHE B CA  1 
ATOM   4953  C C   . PHE B 1 167 ? -19.232 3.991   44.500  1.00 29.08 ? 167 PHE B C   1 
ATOM   4954  O O   . PHE B 1 167 ? -19.315 3.281   45.510  1.00 30.92 ? 167 PHE B O   1 
ATOM   4955  C CB  . PHE B 1 167 ? -17.419 5.641   44.003  1.00 28.40 ? 167 PHE B CB  1 
ATOM   4956  C CG  . PHE B 1 167 ? -17.533 6.110   45.421  1.00 29.29 ? 167 PHE B CG  1 
ATOM   4957  C CD1 . PHE B 1 167 ? -16.771 5.526   46.425  1.00 29.55 ? 167 PHE B CD1 1 
ATOM   4958  C CD2 . PHE B 1 167 ? -18.409 7.125   45.754  1.00 28.00 ? 167 PHE B CD2 1 
ATOM   4959  C CE1 . PHE B 1 167 ? -16.890 5.953   47.738  1.00 29.36 ? 167 PHE B CE1 1 
ATOM   4960  C CE2 . PHE B 1 167 ? -18.524 7.570   47.058  1.00 27.61 ? 167 PHE B CE2 1 
ATOM   4961  C CZ  . PHE B 1 167 ? -17.772 6.983   48.049  1.00 28.21 ? 167 PHE B CZ  1 
ATOM   4962  N N   . ALA B 1 168 ? -20.298 4.598   43.967  1.00 27.88 ? 168 ALA B N   1 
ATOM   4963  C CA  . ALA B 1 168 ? -21.618 4.439   44.567  1.00 29.30 ? 168 ALA B CA  1 
ATOM   4964  C C   . ALA B 1 168 ? -22.047 2.983   44.583  1.00 29.87 ? 168 ALA B C   1 
ATOM   4965  O O   . ALA B 1 168 ? -22.572 2.501   45.587  1.00 31.20 ? 168 ALA B O   1 
ATOM   4966  C CB  . ALA B 1 168 ? -22.650 5.282   43.829  1.00 28.48 ? 168 ALA B CB  1 
ATOM   4967  N N   . GLN B 1 169 ? -21.819 2.256   43.490  1.00 29.90 ? 169 GLN B N   1 
ATOM   4968  C CA  . GLN B 1 169 ? -22.271 0.868   43.435  1.00 30.87 ? 169 GLN B CA  1 
ATOM   4969  C C   . GLN B 1 169 ? -21.438 -0.039  44.341  1.00 32.13 ? 169 GLN B C   1 
ATOM   4970  O O   . GLN B 1 169 ? -21.986 -0.901  45.031  1.00 32.40 ? 169 GLN B O   1 
ATOM   4971  C CB  . GLN B 1 169 ? -22.253 0.363   41.987  1.00 33.36 ? 169 GLN B CB  1 
ATOM   4972  N N   . LEU B 1 170 ? -20.120 0.144   44.382  1.00 31.47 ? 170 LEU B N   1 
ATOM   4973  C CA  . LEU B 1 170 ? -19.297 -0.807  45.122  1.00 31.46 ? 170 LEU B CA  1 
ATOM   4974  C C   . LEU B 1 170 ? -19.277 -0.547  46.631  1.00 32.79 ? 170 LEU B C   1 
ATOM   4975  O O   . LEU B 1 170 ? -18.991 -1.467  47.403  1.00 32.12 ? 170 LEU B O   1 
ATOM   4976  C CB  . LEU B 1 170 ? -17.875 -0.805  44.555  1.00 30.84 ? 170 LEU B CB  1 
ATOM   4977  C CG  . LEU B 1 170 ? -17.775 -1.268  43.085  1.00 33.34 ? 170 LEU B CG  1 
ATOM   4978  C CD1 . LEU B 1 170 ? -16.408 -1.029  42.471  1.00 32.27 ? 170 LEU B CD1 1 
ATOM   4979  C CD2 . LEU B 1 170 ? -18.147 -2.732  42.921  1.00 33.36 ? 170 LEU B CD2 1 
ATOM   4980  N N   . TRP B 1 171 ? -19.621 0.652   47.089  1.00 31.42 ? 171 TRP B N   1 
ATOM   4981  C CA  . TRP B 1 171 ? -19.752 0.881   48.517  1.00 30.67 ? 171 TRP B CA  1 
ATOM   4982  C C   . TRP B 1 171 ? -21.203 1.062   48.947  1.00 33.00 ? 171 TRP B C   1 
ATOM   4983  O O   . TRP B 1 171 ? -21.461 1.308   50.131  1.00 34.58 ? 171 TRP B O   1 
ATOM   4984  C CB  . TRP B 1 171 ? -18.898 2.080   48.949  1.00 30.90 ? 171 TRP B CB  1 
ATOM   4985  C CG  . TRP B 1 171 ? -17.439 1.696   49.248  1.00 29.35 ? 171 TRP B CG  1 
ATOM   4986  C CD1 . TRP B 1 171 ? -16.927 1.365   50.455  1.00 29.03 ? 171 TRP B CD1 1 
ATOM   4987  C CD2 . TRP B 1 171 ? -16.339 1.629   48.324  1.00 29.11 ? 171 TRP B CD2 1 
ATOM   4988  N NE1 . TRP B 1 171 ? -15.594 1.071   50.348  1.00 28.23 ? 171 TRP B NE1 1 
ATOM   4989  C CE2 . TRP B 1 171 ? -15.209 1.230   49.050  1.00 27.79 ? 171 TRP B CE2 1 
ATOM   4990  C CE3 . TRP B 1 171 ? -16.206 1.854   46.951  1.00 30.49 ? 171 TRP B CE3 1 
ATOM   4991  C CZ2 . TRP B 1 171 ? -13.963 1.065   48.461  1.00 28.26 ? 171 TRP B CZ2 1 
ATOM   4992  C CZ3 . TRP B 1 171 ? -14.959 1.675   46.368  1.00 27.55 ? 171 TRP B CZ3 1 
ATOM   4993  C CH2 . TRP B 1 171 ? -13.864 1.279   47.120  1.00 26.97 ? 171 TRP B CH2 1 
ATOM   4994  N N   . GLN B 1 172 ? -22.156 0.920   48.017  1.00 34.57 ? 172 GLN B N   1 
ATOM   4995  C CA  . GLN B 1 172 ? -23.587 1.091   48.285  1.00 33.60 ? 172 GLN B CA  1 
ATOM   4996  C C   . GLN B 1 172 ? -23.861 2.444   48.937  1.00 33.49 ? 172 GLN B C   1 
ATOM   4997  O O   . GLN B 1 172 ? -24.414 2.535   50.032  1.00 35.78 ? 172 GLN B O   1 
ATOM   4998  C CB  . GLN B 1 172 ? -24.133 -0.065  49.126  1.00 34.07 ? 172 GLN B CB  1 
ATOM   4999  C CG  . GLN B 1 172 ? -24.056 -1.439  48.434  1.00 34.32 ? 172 GLN B CG  1 
ATOM   5000  C CD  . GLN B 1 172 ? -24.833 -1.514  47.117  1.00 34.49 ? 172 GLN B CD  1 
ATOM   5001  O OE1 . GLN B 1 172 ? -26.053 -1.697  47.096  1.00 35.96 ? 172 GLN B OE1 1 
ATOM   5002  N NE2 . GLN B 1 172 ? -24.124 -1.335  46.015  1.00 34.90 ? 172 GLN B NE2 1 
ATOM   5003  N N   . ILE B 1 173 ? -23.399 3.500   48.281  1.00 31.38 ? 173 ILE B N   1 
ATOM   5004  C CA  . ILE B 1 173 ? -23.571 4.871   48.739  1.00 32.34 ? 173 ILE B CA  1 
ATOM   5005  C C   . ILE B 1 173 ? -24.432 5.610   47.727  1.00 32.37 ? 173 ILE B C   1 
ATOM   5006  O O   . ILE B 1 173 ? -24.275 5.415   46.519  1.00 32.87 ? 173 ILE B O   1 
ATOM   5007  C CB  . ILE B 1 173 ? -22.198 5.547   48.912  1.00 32.60 ? 173 ILE B CB  1 
ATOM   5008  C CG1 . ILE B 1 173 ? -21.409 4.801   49.995  1.00 32.18 ? 173 ILE B CG1 1 
ATOM   5009  C CG2 . ILE B 1 173 ? -22.352 7.031   49.222  1.00 31.77 ? 173 ILE B CG2 1 
ATOM   5010  C CD1 . ILE B 1 173 ? -19.973 5.241   50.128  1.00 31.49 ? 173 ILE B CD1 1 
ATOM   5011  N N   . GLU B 1 174 ? -25.357 6.431   48.208  1.00 32.77 ? 174 GLU B N   1 
ATOM   5012  C CA  . GLU B 1 174 ? -26.287 7.103   47.312  1.00 32.15 ? 174 GLU B CA  1 
ATOM   5013  C C   . GLU B 1 174 ? -25.604 8.246   46.567  1.00 32.53 ? 174 GLU B C   1 
ATOM   5014  O O   . GLU B 1 174 ? -24.902 9.061   47.167  1.00 33.22 ? 174 GLU B O   1 
ATOM   5015  C CB  . GLU B 1 174 ? -27.486 7.610   48.103  1.00 31.32 ? 174 GLU B CB  1 
ATOM   5016  C CG  . GLU B 1 174 ? -28.484 8.369   47.284  1.00 32.45 ? 174 GLU B CG  1 
ATOM   5017  C CD  . GLU B 1 174 ? -29.621 8.885   48.124  1.00 33.87 ? 174 GLU B CD  1 
ATOM   5018  O OE1 . GLU B 1 174 ? -30.140 8.132   48.985  1.00 33.64 ? 174 GLU B OE1 1 
ATOM   5019  O OE2 . GLU B 1 174 ? -29.932 10.083  47.985  1.00 35.17 ? 174 GLU B OE2 1 
ATOM   5020  N N   . MET B 1 175 ? -25.788 8.289   45.253  1.00 32.26 ? 175 MET B N   1 
ATOM   5021  C CA  . MET B 1 175 ? -25.263 9.366   44.428  1.00 32.28 ? 175 MET B CA  1 
ATOM   5022  C C   . MET B 1 175 ? -26.360 10.344  44.041  1.00 33.89 ? 175 MET B C   1 
ATOM   5023  O O   . MET B 1 175 ? -27.380 9.942   43.476  1.00 33.38 ? 175 MET B O   1 
ATOM   5024  C CB  . MET B 1 175 ? -24.615 8.842   43.155  1.00 33.16 ? 175 MET B CB  1 
ATOM   5025  C CG  . MET B 1 175 ? -24.115 9.992   42.288  1.00 33.46 ? 175 MET B CG  1 
ATOM   5026  S SD  . MET B 1 175 ? -23.231 9.487   40.810  1.00 34.30 ? 175 MET B SD  1 
ATOM   5027  C CE  . MET B 1 175 ? -24.088 7.961   40.418  1.00 36.37 ? 175 MET B CE  1 
ATOM   5028  N N   . ARG B 1 176 ? -26.127 11.626  44.307  1.00 33.70 ? 176 ARG B N   1 
ATOM   5029  C CA  . ARG B 1 176 ? -27.045 12.699  43.951  1.00 31.21 ? 176 ARG B CA  1 
ATOM   5030  C C   . ARG B 1 176 ? -26.441 13.540  42.832  1.00 32.02 ? 176 ARG B C   1 
ATOM   5031  O O   . ARG B 1 176 ? -25.359 14.105  43.001  1.00 31.47 ? 176 ARG B O   1 
ATOM   5032  C CB  . ARG B 1 176 ? -27.345 13.542  45.180  1.00 31.71 ? 176 ARG B CB  1 
ATOM   5033  C CG  . ARG B 1 176 ? -28.054 12.720  46.218  1.00 32.42 ? 176 ARG B CG  1 
ATOM   5034  C CD  . ARG B 1 176 ? -28.494 13.526  47.385  1.00 31.51 ? 176 ARG B CD  1 
ATOM   5035  N NE  . ARG B 1 176 ? -29.288 12.679  48.256  1.00 32.14 ? 176 ARG B NE  1 
ATOM   5036  C CZ  . ARG B 1 176 ? -29.852 13.075  49.388  1.00 32.87 ? 176 ARG B CZ  1 
ATOM   5037  N NH1 . ARG B 1 176 ? -29.715 14.312  49.836  1.00 33.09 ? 176 ARG B NH1 1 
ATOM   5038  N NH2 . ARG B 1 176 ? -30.564 12.202  50.096  1.00 33.46 ? 176 ARG B NH2 1 
ATOM   5039  N N   . GLU B 1 177 ? -27.126 13.591  41.684  1.00 32.80 ? 177 GLU B N   1 
ATOM   5040  C CA  . GLU B 1 177 ? -26.616 14.200  40.458  1.00 32.01 ? 177 GLU B CA  1 
ATOM   5041  C C   . GLU B 1 177 ? -27.344 15.503  40.131  1.00 31.61 ? 177 GLU B C   1 
ATOM   5042  O O   . GLU B 1 177 ? -28.578 15.538  40.113  1.00 31.92 ? 177 GLU B O   1 
ATOM   5043  C CB  . GLU B 1 177 ? -26.746 13.239  39.277  1.00 31.72 ? 177 GLU B CB  1 
ATOM   5044  C CG  . GLU B 1 177 ? -26.430 11.792  39.596  1.00 35.12 ? 177 GLU B CG  1 
ATOM   5045  C CD  . GLU B 1 177 ? -26.634 10.863  38.400  1.00 40.49 ? 177 GLU B CD  1 
ATOM   5046  O OE1 . GLU B 1 177 ? -26.691 11.372  37.245  1.00 37.60 ? 177 GLU B OE1 1 
ATOM   5047  O OE2 . GLU B 1 177 ? -26.727 9.628   38.621  1.00 42.53 ? 177 GLU B OE2 1 
ATOM   5048  N N   . VAL B 1 178 ? -26.583 16.555  39.846  1.00 31.86 ? 178 VAL B N   1 
ATOM   5049  C CA  . VAL B 1 178 ? -27.123 17.847  39.425  1.00 31.74 ? 178 VAL B CA  1 
ATOM   5050  C C   . VAL B 1 178 ? -27.077 17.915  37.902  1.00 32.30 ? 178 VAL B C   1 
ATOM   5051  O O   . VAL B 1 178 ? -25.985 17.815  37.321  1.00 33.29 ? 178 VAL B O   1 
ATOM   5052  C CB  . VAL B 1 178 ? -26.356 19.021  40.047  1.00 32.29 ? 178 VAL B CB  1 
ATOM   5053  C CG1 . VAL B 1 178 ? -26.927 20.344  39.548  1.00 33.43 ? 178 VAL B CG1 1 
ATOM   5054  C CG2 . VAL B 1 178 ? -26.432 18.958  41.566  1.00 32.22 ? 178 VAL B CG2 1 
ATOM   5055  N N   . PRO B 1 179 ? -28.207 18.084  37.226  1.00 33.38 ? 179 PRO B N   1 
ATOM   5056  C CA  . PRO B 1 179 ? -28.214 17.992  35.765  1.00 34.08 ? 179 PRO B CA  1 
ATOM   5057  C C   . PRO B 1 179 ? -27.571 19.202  35.113  1.00 34.64 ? 179 PRO B C   1 
ATOM   5058  O O   . PRO B 1 179 ? -27.440 20.279  35.700  1.00 33.90 ? 179 PRO B O   1 
ATOM   5059  C CB  . PRO B 1 179 ? -29.703 17.916  35.416  1.00 34.06 ? 179 PRO B CB  1 
ATOM   5060  C CG  . PRO B 1 179 ? -30.387 18.578  36.561  1.00 34.05 ? 179 PRO B CG  1 
ATOM   5061  C CD  . PRO B 1 179 ? -29.549 18.327  37.785  1.00 33.95 ? 179 PRO B CD  1 
ATOM   5062  N N   . LEU B 1 180 ? -27.208 19.001  33.853  1.00 35.33 ? 180 LEU B N   1 
ATOM   5063  C CA  . LEU B 1 180 ? -26.638 20.021  32.997  1.00 35.14 ? 180 LEU B CA  1 
ATOM   5064  C C   . LEU B 1 180 ? -27.700 20.561  32.065  1.00 37.80 ? 180 LEU B C   1 
ATOM   5065  O O   . LEU B 1 180 ? -28.564 19.816  31.596  1.00 39.73 ? 180 LEU B O   1 
ATOM   5066  C CB  . LEU B 1 180 ? -25.502 19.439  32.173  1.00 36.86 ? 180 LEU B CB  1 
ATOM   5067  C CG  . LEU B 1 180 ? -24.286 19.023  32.975  1.00 34.18 ? 180 LEU B CG  1 
ATOM   5068  C CD1 . LEU B 1 180 ? -23.429 18.175  32.098  1.00 31.31 ? 180 LEU B CD1 1 
ATOM   5069  C CD2 . LEU B 1 180 ? -23.563 20.275  33.399  1.00 34.18 ? 180 LEU B CD2 1 
ATOM   5070  N N   . THR B 1 181 ? -27.639 21.863  31.810  1.00 39.07 ? 181 THR B N   1 
ATOM   5071  C CA  . THR B 1 181 ? -28.465 22.502  30.804  1.00 39.99 ? 181 THR B CA  1 
ATOM   5072  C C   . THR B 1 181 ? -27.570 23.431  30.019  1.00 40.73 ? 181 THR B C   1 
ATOM   5073  O O   . THR B 1 181 ? -26.406 23.628  30.362  1.00 42.53 ? 181 THR B O   1 
ATOM   5074  C CB  . THR B 1 181 ? -29.602 23.308  31.416  1.00 43.31 ? 181 THR B CB  1 
ATOM   5075  O OG1 . THR B 1 181 ? -29.072 24.528  31.956  1.00 44.83 ? 181 THR B OG1 1 
ATOM   5076  C CG2 . THR B 1 181 ? -30.258 22.509  32.528  1.00 41.29 ? 181 THR B CG2 1 
ATOM   5077  N N   . LEU B 1 182 ? -28.118 24.027  28.970  1.00 42.46 ? 182 LEU B N   1 
ATOM   5078  C CA  . LEU B 1 182 ? -27.342 25.027  28.252  1.00 44.23 ? 182 LEU B CA  1 
ATOM   5079  C C   . LEU B 1 182 ? -27.199 26.294  29.086  1.00 44.90 ? 182 LEU B C   1 
ATOM   5080  O O   . LEU B 1 182 ? -26.211 27.024  28.950  1.00 43.22 ? 182 LEU B O   1 
ATOM   5081  C CB  . LEU B 1 182 ? -28.002 25.338  26.909  1.00 42.93 ? 182 LEU B CB  1 
ATOM   5082  C CG  . LEU B 1 182 ? -28.045 24.227  25.858  1.00 42.22 ? 182 LEU B CG  1 
ATOM   5083  C CD1 . LEU B 1 182 ? -28.847 24.703  24.678  1.00 40.99 ? 182 LEU B CD1 1 
ATOM   5084  C CD2 . LEU B 1 182 ? -26.657 23.841  25.411  1.00 41.17 ? 182 LEU B CD2 1 
ATOM   5085  N N   . GLU B 1 183 ? -28.171 26.568  29.957  1.00 46.70 ? 183 GLU B N   1 
ATOM   5086  C CA  . GLU B 1 183 ? -28.043 27.714  30.844  1.00 47.53 ? 183 GLU B CA  1 
ATOM   5087  C C   . GLU B 1 183 ? -27.045 27.447  31.965  1.00 46.35 ? 183 GLU B C   1 
ATOM   5088  O O   . GLU B 1 183 ? -26.309 28.354  32.371  1.00 48.13 ? 183 GLU B O   1 
ATOM   5089  C CB  . GLU B 1 183 ? -29.399 28.097  31.416  1.00 51.53 ? 183 GLU B CB  1 
ATOM   5090  C CG  . GLU B 1 183 ? -29.297 29.306  32.317  1.00 58.09 ? 183 GLU B CG  1 
ATOM   5091  C CD  . GLU B 1 183 ? -30.524 29.507  33.157  1.00 65.23 ? 183 GLU B CD  1 
ATOM   5092  O OE1 . GLU B 1 183 ? -31.482 28.724  32.979  1.00 63.69 ? 183 GLU B OE1 1 
ATOM   5093  O OE2 . GLU B 1 183 ? -30.548 30.476  33.950  1.00 68.45 ? 183 GLU B OE2 1 
ATOM   5094  N N   . LYS B 1 184 ? -27.013 26.221  32.486  1.00 45.79 ? 184 LYS B N   1 
ATOM   5095  C CA  . LYS B 1 184 ? -26.083 25.837  33.546  1.00 43.61 ? 184 LYS B CA  1 
ATOM   5096  C C   . LYS B 1 184 ? -25.258 24.679  32.981  1.00 41.92 ? 184 LYS B C   1 
ATOM   5097  O O   . LYS B 1 184 ? -25.613 23.504  33.117  1.00 41.70 ? 184 LYS B O   1 
ATOM   5098  C CB  . LYS B 1 184 ? -26.835 25.451  34.830  1.00 41.06 ? 184 LYS B CB  1 
ATOM   5099  N N   . THR B 1 185 ? -24.116 25.032  32.392  1.00 40.12 ? 185 THR B N   1 
ATOM   5100  C CA  . THR B 1 185 ? -23.255 24.100  31.683  1.00 38.70 ? 185 THR B CA  1 
ATOM   5101  C C   . THR B 1 185 ? -22.247 23.392  32.572  1.00 38.72 ? 185 THR B C   1 
ATOM   5102  O O   . THR B 1 185 ? -21.580 22.460  32.113  1.00 37.55 ? 185 THR B O   1 
ATOM   5103  C CB  . THR B 1 185 ? -22.512 24.834  30.574  1.00 38.07 ? 185 THR B CB  1 
ATOM   5104  O OG1 . THR B 1 185 ? -21.813 25.946  31.139  1.00 37.50 ? 185 THR B OG1 1 
ATOM   5105  C CG2 . THR B 1 185 ? -23.501 25.342  29.545  1.00 39.48 ? 185 THR B CG2 1 
ATOM   5106  N N   . THR B 1 186 ? -22.075 23.829  33.808  1.00 38.53 ? 186 THR B N   1 
ATOM   5107  C CA  . THR B 1 186 ? -21.239 23.116  34.753  1.00 34.54 ? 186 THR B CA  1 
ATOM   5108  C C   . THR B 1 186 ? -22.049 22.946  36.023  1.00 34.67 ? 186 THR B C   1 
ATOM   5109  O O   . THR B 1 186 ? -23.236 23.279  36.068  1.00 35.05 ? 186 THR B O   1 
ATOM   5110  C CB  . THR B 1 186 ? -19.917 23.842  35.012  1.00 33.71 ? 186 THR B CB  1 
ATOM   5111  O OG1 . THR B 1 186 ? -20.184 25.090  35.643  1.00 33.08 ? 186 THR B OG1 1 
ATOM   5112  C CG2 . THR B 1 186 ? -19.167 24.078  33.706  1.00 32.47 ? 186 THR B CG2 1 
ATOM   5113  N N   . LEU B 1 187 ? -21.422 22.390  37.048  1.00 33.89 ? 187 LEU B N   1 
ATOM   5114  C CA  . LEU B 1 187 ? -22.132 22.158  38.292  1.00 34.11 ? 187 LEU B CA  1 
ATOM   5115  C C   . LEU B 1 187 ? -22.616 23.490  38.855  1.00 35.23 ? 187 LEU B C   1 
ATOM   5116  O O   . LEU B 1 187 ? -21.803 24.365  39.165  1.00 35.29 ? 187 LEU B O   1 
ATOM   5117  C CB  . LEU B 1 187 ? -21.205 21.449  39.275  1.00 33.69 ? 187 LEU B CB  1 
ATOM   5118  C CG  . LEU B 1 187 ? -21.811 21.067  40.625  1.00 34.49 ? 187 LEU B CG  1 
ATOM   5119  C CD1 . LEU B 1 187 ? -22.735 19.867  40.439  1.00 33.40 ? 187 LEU B CD1 1 
ATOM   5120  C CD2 . LEU B 1 187 ? -20.734 20.767  41.639  1.00 31.69 ? 187 LEU B CD2 1 
ATOM   5121  N N   . ASP B 1 188 ? -23.937 23.651  38.983  1.00 35.64 ? 188 ASP B N   1 
ATOM   5122  C CA  . ASP B 1 188 ? -24.487 24.854  39.605  1.00 35.46 ? 188 ASP B CA  1 
ATOM   5123  C C   . ASP B 1 188 ? -24.477 24.717  41.118  1.00 37.62 ? 188 ASP B C   1 
ATOM   5124  O O   . ASP B 1 188 ? -25.120 23.804  41.652  1.00 36.89 ? 188 ASP B O   1 
ATOM   5125  C CB  . ASP B 1 188 ? -25.900 25.134  39.159  1.00 37.45 ? 188 ASP B CB  1 
ATOM   5126  C CG  . ASP B 1 188 ? -26.497 26.347  39.870  1.00 40.08 ? 188 ASP B CG  1 
ATOM   5127  O OD1 . ASP B 1 188 ? -25.969 27.470  39.691  1.00 44.39 ? 188 ASP B OD1 1 
ATOM   5128  O OD2 . ASP B 1 188 ? -27.470 26.180  40.631  1.00 40.83 ? 188 ASP B OD2 1 
ATOM   5129  N N   . PRO B 1 189 ? -23.818 25.625  41.838  1.00 37.77 ? 189 PRO B N   1 
ATOM   5130  C CA  . PRO B 1 189 ? -23.692 25.468  43.299  1.00 35.44 ? 189 PRO B CA  1 
ATOM   5131  C C   . PRO B 1 189 ? -25.021 25.460  44.027  1.00 35.38 ? 189 PRO B C   1 
ATOM   5132  O O   . PRO B 1 189 ? -25.217 24.648  44.938  1.00 34.95 ? 189 PRO B O   1 
ATOM   5133  C CB  . PRO B 1 189 ? -22.841 26.686  43.703  1.00 34.89 ? 189 PRO B CB  1 
ATOM   5134  C CG  . PRO B 1 189 ? -22.234 27.202  42.453  1.00 34.78 ? 189 PRO B CG  1 
ATOM   5135  C CD  . PRO B 1 189 ? -23.156 26.846  41.345  1.00 36.70 ? 189 PRO B CD  1 
ATOM   5136  N N   . GLU B 1 190 ? -25.942 26.351  43.644  1.00 36.11 ? 190 GLU B N   1 
ATOM   5137  C CA  . GLU B 1 190 ? -27.210 26.457  44.346  1.00 35.77 ? 190 GLU B CA  1 
ATOM   5138  C C   . GLU B 1 190 ? -27.944 25.134  44.311  1.00 36.13 ? 190 GLU B C   1 
ATOM   5139  O O   . GLU B 1 190 ? -28.437 24.645  45.333  1.00 36.97 ? 190 GLU B O   1 
ATOM   5140  C CB  . GLU B 1 190 ? -28.074 27.503  43.673  1.00 37.64 ? 190 GLU B CB  1 
ATOM   5141  C CG  . GLU B 1 190 ? -29.409 27.712  44.369  1.00 41.82 ? 190 GLU B CG  1 
ATOM   5142  C CD  . GLU B 1 190 ? -30.375 28.531  43.522  1.00 47.16 ? 190 GLU B CD  1 
ATOM   5143  O OE1 . GLU B 1 190 ? -29.914 29.122  42.510  1.00 48.43 ? 190 GLU B OE1 1 
ATOM   5144  O OE2 . GLU B 1 190 ? -31.569 28.635  43.901  1.00 48.57 ? 190 GLU B OE2 1 
ATOM   5145  N N   . GLU B 1 191 ? -28.032 24.548  43.122  1.00 36.39 ? 191 GLU B N   1 
ATOM   5146  C CA  . GLU B 1 191 ? -28.708 23.273  42.956  1.00 36.95 ? 191 GLU B CA  1 
ATOM   5147  C C   . GLU B 1 191 ? -27.946 22.170  43.672  1.00 35.81 ? 191 GLU B C   1 
ATOM   5148  O O   . GLU B 1 191 ? -28.553 21.261  44.243  1.00 35.57 ? 191 GLU B O   1 
ATOM   5149  C CB  . GLU B 1 191 ? -28.844 22.978  41.465  1.00 36.40 ? 191 GLU B CB  1 
ATOM   5150  C CG  . GLU B 1 191 ? -30.077 23.582  40.800  1.00 38.01 ? 191 GLU B CG  1 
ATOM   5151  C CD  . GLU B 1 191 ? -30.006 23.477  39.279  1.00 38.97 ? 191 GLU B CD  1 
ATOM   5152  O OE1 . GLU B 1 191 ? -28.965 22.983  38.784  1.00 38.59 ? 191 GLU B OE1 1 
ATOM   5153  O OE2 . GLU B 1 191 ? -30.972 23.873  38.582  1.00 36.25 ? 191 GLU B OE2 1 
ATOM   5154  N N   . ALA B 1 192 ? -26.611 22.242  43.647  1.00 35.00 ? 192 ALA B N   1 
ATOM   5155  C CA  . ALA B 1 192 ? -25.795 21.257  44.342  1.00 34.45 ? 192 ALA B CA  1 
ATOM   5156  C C   . ALA B 1 192 ? -26.054 21.285  45.845  1.00 34.96 ? 192 ALA B C   1 
ATOM   5157  O O   . ALA B 1 192 ? -26.112 20.229  46.487  1.00 34.68 ? 192 ALA B O   1 
ATOM   5158  C CB  . ALA B 1 192 ? -24.319 21.498  44.035  1.00 32.55 ? 192 ALA B CB  1 
ATOM   5159  N N   . LEU B 1 193 ? -26.184 22.481  46.434  1.00 34.87 ? 193 LEU B N   1 
ATOM   5160  C CA  . LEU B 1 193 ? -26.436 22.568  47.877  1.00 36.60 ? 193 LEU B CA  1 
ATOM   5161  C C   . LEU B 1 193 ? -27.821 22.079  48.251  1.00 35.11 ? 193 LEU B C   1 
ATOM   5162  O O   . LEU B 1 193 ? -28.022 21.628  49.387  1.00 34.45 ? 193 LEU B O   1 
ATOM   5163  C CB  . LEU B 1 193 ? -26.234 23.986  48.426  1.00 37.23 ? 193 LEU B CB  1 
ATOM   5164  C CG  . LEU B 1 193 ? -24.812 24.314  48.911  1.00 38.44 ? 193 LEU B CG  1 
ATOM   5165  C CD1 . LEU B 1 193 ? -24.494 23.538  50.200  1.00 36.95 ? 193 LEU B CD1 1 
ATOM   5166  C CD2 . LEU B 1 193 ? -23.765 24.014  47.857  1.00 36.29 ? 193 LEU B CD2 1 
ATOM   5167  N N   . LYS B 1 194 ? -28.791 22.222  47.346  1.00 34.55 ? 194 LYS B N   1 
ATOM   5168  C CA  . LYS B 1 194 ? -30.127 21.713  47.612  1.00 34.76 ? 194 LYS B CA  1 
ATOM   5169  C C   . LYS B 1 194 ? -30.148 20.209  47.799  1.00 34.15 ? 194 LYS B C   1 
ATOM   5170  O O   . LYS B 1 194 ? -31.112 19.682  48.362  1.00 34.68 ? 194 LYS B O   1 
ATOM   5171  C CB  . LYS B 1 194 ? -31.081 22.118  46.495  1.00 36.30 ? 194 LYS B CB  1 
ATOM   5172  C CG  . LYS B 1 194 ? -31.508 23.570  46.567  1.00 35.41 ? 194 LYS B CG  1 
ATOM   5173  C CD  . LYS B 1 194 ? -31.789 24.107  45.202  1.00 38.27 ? 194 LYS B CD  1 
ATOM   5174  C CE  . LYS B 1 194 ? -33.131 23.632  44.683  1.00 41.26 ? 194 LYS B CE  1 
ATOM   5175  N NZ  . LYS B 1 194 ? -33.241 23.936  43.223  1.00 43.39 ? 194 LYS B NZ  1 
ATOM   5176  N N   . MET B 1 195 ? -29.111 19.504  47.383  1.00 32.03 ? 195 MET B N   1 
ATOM   5177  C CA  . MET B 1 195 ? -29.112 18.065  47.540  1.00 32.82 ? 195 MET B CA  1 
ATOM   5178  C C   . MET B 1 195 ? -28.379 17.611  48.785  1.00 34.10 ? 195 MET B C   1 
ATOM   5179  O O   . MET B 1 195 ? -28.293 16.405  49.026  1.00 33.13 ? 195 MET B O   1 
ATOM   5180  C CB  . MET B 1 195 ? -28.486 17.417  46.325  1.00 32.77 ? 195 MET B CB  1 
ATOM   5181  C CG  . MET B 1 195 ? -29.110 17.877  45.064  1.00 33.59 ? 195 MET B CG  1 
ATOM   5182  S SD  . MET B 1 195 ? -28.553 16.904  43.673  1.00 35.89 ? 195 MET B SD  1 
ATOM   5183  C CE  . MET B 1 195 ? -29.798 15.622  43.686  1.00 35.12 ? 195 MET B CE  1 
ATOM   5184  N N   . CYS B 1 196 ? -27.881 18.538  49.597  1.00 34.23 ? 196 CYS B N   1 
ATOM   5185  C CA  . CYS B 1 196 ? -27.126 18.167  50.775  1.00 31.62 ? 196 CYS B CA  1 
ATOM   5186  C C   . CYS B 1 196 ? -28.049 17.994  51.960  1.00 32.62 ? 196 CYS B C   1 
ATOM   5187  O O   . CYS B 1 196 ? -29.063 18.676  52.086  1.00 34.95 ? 196 CYS B O   1 
ATOM   5188  C CB  . CYS B 1 196 ? -26.090 19.227  51.118  1.00 32.86 ? 196 CYS B CB  1 
ATOM   5189  S SG  . CYS B 1 196 ? -24.780 19.440  49.921  1.00 31.11 ? 196 CYS B SG  1 
ATOM   5190  N N   . ASP B 1 197 ? -27.667 17.094  52.849  1.00 32.06 ? 197 ASP B N   1 
ATOM   5191  C CA  . ASP B 1 197 ? -28.381 16.887  54.086  1.00 31.31 ? 197 ASP B CA  1 
ATOM   5192  C C   . ASP B 1 197 ? -27.378 16.342  55.091  1.00 32.45 ? 197 ASP B C   1 
ATOM   5193  O O   . ASP B 1 197 ? -26.173 16.340  54.837  1.00 32.14 ? 197 ASP B O   1 
ATOM   5194  C CB  . ASP B 1 197 ? -29.605 15.998  53.837  1.00 32.55 ? 197 ASP B CB  1 
ATOM   5195  C CG  . ASP B 1 197 ? -29.249 14.620  53.319  1.00 32.22 ? 197 ASP B CG  1 
ATOM   5196  O OD1 . ASP B 1 197 ? -28.064 14.213  53.394  1.00 32.01 ? 197 ASP B OD1 1 
ATOM   5197  O OD2 . ASP B 1 197 ? -30.177 13.953  52.811  1.00 30.35 ? 197 ASP B OD2 1 
ATOM   5198  N N   . GLU B 1 198 ? -27.865 15.859  56.232  1.00 32.90 ? 198 GLU B N   1 
ATOM   5199  C CA  . GLU B 1 198 ? -26.939 15.368  57.246  1.00 33.71 ? 198 GLU B CA  1 
ATOM   5200  C C   . GLU B 1 198 ? -26.103 14.186  56.768  1.00 33.91 ? 198 GLU B C   1 
ATOM   5201  O O   . GLU B 1 198 ? -25.020 13.946  57.319  1.00 34.64 ? 198 GLU B O   1 
ATOM   5202  C CB  . GLU B 1 198 ? -27.708 14.967  58.507  1.00 31.66 ? 198 GLU B CB  1 
ATOM   5203  N N   . ASN B 1 199 ? -26.509 13.523  55.692  1.00 32.65 ? 199 ASN B N   1 
ATOM   5204  C CA  . ASN B 1 199 ? -25.876 12.291  55.246  1.00 31.78 ? 199 ASN B CA  1 
ATOM   5205  C C   . ASN B 1 199 ? -24.957 12.510  54.066  1.00 31.89 ? 199 ASN B C   1 
ATOM   5206  O O   . ASN B 1 199 ? -24.412 11.545  53.517  1.00 32.34 ? 199 ASN B O   1 
ATOM   5207  C CB  . ASN B 1 199 ? -26.950 11.278  54.872  1.00 32.79 ? 199 ASN B CB  1 
ATOM   5208  C CG  . ASN B 1 199 ? -27.766 10.841  56.056  1.00 33.06 ? 199 ASN B CG  1 
ATOM   5209  O OD1 . ASN B 1 199 ? -27.238 10.566  57.123  1.00 34.76 ? 199 ASN B OD1 1 
ATOM   5210  N ND2 . ASN B 1 199 ? -29.077 10.809  55.884  1.00 35.49 ? 199 ASN B ND2 1 
ATOM   5211  N N   . THR B 1 200 ? -24.781 13.753  53.658  1.00 32.87 ? 200 THR B N   1 
ATOM   5212  C CA  . THR B 1 200 ? -23.963 14.042  52.503  1.00 30.44 ? 200 THR B CA  1 
ATOM   5213  C C   . THR B 1 200 ? -22.528 14.002  52.954  1.00 30.69 ? 200 THR B C   1 
ATOM   5214  O O   . THR B 1 200 ? -22.105 14.813  53.785  1.00 30.36 ? 200 THR B O   1 
ATOM   5215  C CB  . THR B 1 200 ? -24.302 15.403  51.930  1.00 30.60 ? 200 THR B CB  1 
ATOM   5216  O OG1 . THR B 1 200 ? -25.677 15.409  51.497  1.00 32.06 ? 200 THR B OG1 1 
ATOM   5217  C CG2 . THR B 1 200 ? -23.367 15.702  50.798  1.00 29.74 ? 200 THR B CG2 1 
ATOM   5218  N N   . ILE B 1 201 ? -21.781 13.054  52.410  1.00 31.59 ? 201 ILE B N   1 
ATOM   5219  C CA  . ILE B 1 201 ? -20.432 12.853  52.894  1.00 30.14 ? 201 ILE B CA  1 
ATOM   5220  C C   . ILE B 1 201 ? -19.450 13.790  52.205  1.00 30.47 ? 201 ILE B C   1 
ATOM   5221  O O   . ILE B 1 201 ? -18.405 14.098  52.790  1.00 30.50 ? 201 ILE B O   1 
ATOM   5222  C CB  . ILE B 1 201 ? -20.064 11.365  52.772  1.00 28.41 ? 201 ILE B CB  1 
ATOM   5223  C CG1 . ILE B 1 201 ? -19.798 10.959  51.346  1.00 29.30 ? 201 ILE B CG1 1 
ATOM   5224  C CG2 . ILE B 1 201 ? -21.245 10.506  53.189  1.00 29.25 ? 201 ILE B CG2 1 
ATOM   5225  C CD1 . ILE B 1 201 ? -19.595 9.453   51.232  1.00 28.63 ? 201 ILE B CD1 1 
ATOM   5226  N N   . CYS B 1 202 ? -19.777 14.298  51.014  1.00 30.65 ? 202 CYS B N   1 
ATOM   5227  C CA  . CYS B 1 202 ? -18.930 15.273  50.323  1.00 30.19 ? 202 CYS B CA  1 
ATOM   5228  C C   . CYS B 1 202 ? -19.569 15.670  49.000  1.00 28.54 ? 202 CYS B C   1 
ATOM   5229  O O   . CYS B 1 202 ? -20.444 14.980  48.482  1.00 30.54 ? 202 CYS B O   1 
ATOM   5230  C CB  . CYS B 1 202 ? -17.521 14.746  50.048  1.00 29.79 ? 202 CYS B CB  1 
ATOM   5231  S SG  . CYS B 1 202 ? -17.483 13.370  48.913  1.00 31.19 ? 202 CYS B SG  1 
ATOM   5232  N N   . VAL B 1 203 ? -19.067 16.761  48.435  1.00 28.19 ? 203 VAL B N   1 
ATOM   5233  C CA  . VAL B 1 203 ? -19.421 17.234  47.104  1.00 27.98 ? 203 VAL B CA  1 
ATOM   5234  C C   . VAL B 1 203 ? -18.190 17.180  46.194  1.00 29.71 ? 203 VAL B C   1 
ATOM   5235  O O   . VAL B 1 203 ? -17.080 17.521  46.623  1.00 30.15 ? 203 VAL B O   1 
ATOM   5236  C CB  . VAL B 1 203 ? -19.992 18.662  47.203  1.00 28.14 ? 203 VAL B CB  1 
ATOM   5237  C CG1 . VAL B 1 203 ? -20.430 19.162  45.874  1.00 27.97 ? 203 VAL B CG1 1 
ATOM   5238  C CG2 . VAL B 1 203 ? -21.179 18.671  48.149  1.00 28.91 ? 203 VAL B CG2 1 
ATOM   5239  N N   . VAL B 1 204 ? -18.388 16.765  44.937  1.00 29.53 ? 204 VAL B N   1 
ATOM   5240  C CA  . VAL B 1 204 ? -17.302 16.500  43.983  1.00 28.26 ? 204 VAL B CA  1 
ATOM   5241  C C   . VAL B 1 204 ? -17.399 17.427  42.772  1.00 29.64 ? 204 VAL B C   1 
ATOM   5242  O O   . VAL B 1 204 ? -18.037 17.074  41.766  1.00 28.56 ? 204 VAL B O   1 
ATOM   5243  C CB  . VAL B 1 204 ? -17.299 15.035  43.504  1.00 27.58 ? 204 VAL B CB  1 
ATOM   5244  C CG1 . VAL B 1 204 ? -16.070 14.752  42.669  1.00 25.89 ? 204 VAL B CG1 1 
ATOM   5245  C CG2 . VAL B 1 204 ? -17.412 14.064  44.667  1.00 27.06 ? 204 VAL B CG2 1 
ATOM   5246  N N   . PRO B 1 205 ? -16.800 18.613  42.814  1.00 29.89 ? 205 PRO B N   1 
ATOM   5247  C CA  . PRO B 1 205 ? -16.628 19.382  41.586  1.00 29.37 ? 205 PRO B CA  1 
ATOM   5248  C C   . PRO B 1 205 ? -15.549 18.730  40.738  1.00 29.36 ? 205 PRO B C   1 
ATOM   5249  O O   . PRO B 1 205 ? -14.688 18.004  41.240  1.00 29.73 ? 205 PRO B O   1 
ATOM   5250  C CB  . PRO B 1 205 ? -16.193 20.760  42.084  1.00 29.37 ? 205 PRO B CB  1 
ATOM   5251  C CG  . PRO B 1 205 ? -15.501 20.479  43.323  1.00 29.61 ? 205 PRO B CG  1 
ATOM   5252  C CD  . PRO B 1 205 ? -16.238 19.325  43.967  1.00 30.41 ? 205 PRO B CD  1 
ATOM   5253  N N   . ILE B 1 206 ? -15.632 18.952  39.429  1.00 28.66 ? 206 ILE B N   1 
ATOM   5254  C CA  . ILE B 1 206 ? -14.757 18.301  38.475  1.00 25.91 ? 206 ILE B CA  1 
ATOM   5255  C C   . ILE B 1 206 ? -14.010 19.385  37.722  1.00 27.91 ? 206 ILE B C   1 
ATOM   5256  O O   . ILE B 1 206 ? -14.629 20.348  37.252  1.00 27.32 ? 206 ILE B O   1 
ATOM   5257  C CB  . ILE B 1 206 ? -15.554 17.402  37.521  1.00 26.50 ? 206 ILE B CB  1 
ATOM   5258  C CG1 . ILE B 1 206 ? -16.426 16.430  38.322  1.00 26.91 ? 206 ILE B CG1 1 
ATOM   5259  C CG2 . ILE B 1 206 ? -14.613 16.617  36.657  1.00 27.58 ? 206 ILE B CG2 1 
ATOM   5260  C CD1 . ILE B 1 206 ? -17.490 15.692  37.531  1.00 26.56 ? 206 ILE B CD1 1 
ATOM   5261  N N   . GLN B 1 207 ? -12.674 19.263  37.665  1.00 25.83 ? 207 GLN B N   1 
ATOM   5262  C CA  . GLN B 1 207 ? -11.838 20.124  36.829  1.00 27.42 ? 207 GLN B CA  1 
ATOM   5263  C C   . GLN B 1 207 ? -11.397 19.316  35.603  1.00 27.05 ? 207 GLN B C   1 
ATOM   5264  O O   . GLN B 1 207 ? -10.585 18.394  35.712  1.00 28.03 ? 207 GLN B O   1 
ATOM   5265  C CB  . GLN B 1 207 ? -10.648 20.676  37.613  1.00 27.41 ? 207 GLN B CB  1 
ATOM   5266  C CG  . GLN B 1 207 ? -10.985 21.373  38.943  1.00 25.73 ? 207 GLN B CG  1 
ATOM   5267  C CD  . GLN B 1 207 ? -11.962 22.518  38.779  1.00 26.16 ? 207 GLN B CD  1 
ATOM   5268  O OE1 . GLN B 1 207 ? -13.148 22.289  38.613  1.00 29.64 ? 207 GLN B OE1 1 
ATOM   5269  N NE2 . GLN B 1 207 ? -11.475 23.744  38.795  1.00 26.16 ? 207 GLN B NE2 1 
ATOM   5270  N N   . GLY B 1 208 ? -11.944 19.654  34.442  1.00 27.06 ? 208 GLY B N   1 
ATOM   5271  C CA  . GLY B 1 208 ? -11.740 18.860  33.255  1.00 27.30 ? 208 GLY B CA  1 
ATOM   5272  C C   . GLY B 1 208 ? -12.795 17.787  33.079  1.00 28.73 ? 208 GLY B C   1 
ATOM   5273  O O   . GLY B 1 208 ? -12.473 16.591  33.075  1.00 30.55 ? 208 GLY B O   1 
ATOM   5274  N N   . VAL B 1 209 ? -14.057 18.224  32.956  1.00 26.24 ? 209 VAL B N   1 
ATOM   5275  C CA  . VAL B 1 209 ? -15.194 17.326  32.766  1.00 28.04 ? 209 VAL B CA  1 
ATOM   5276  C C   . VAL B 1 209 ? -15.043 16.572  31.452  1.00 29.54 ? 209 VAL B C   1 
ATOM   5277  O O   . VAL B 1 209 ? -14.944 17.178  30.376  1.00 28.96 ? 209 VAL B O   1 
ATOM   5278  C CB  . VAL B 1 209 ? -16.505 18.135  32.758  1.00 29.62 ? 209 VAL B CB  1 
ATOM   5279  C CG1 . VAL B 1 209 ? -17.723 17.224  32.555  1.00 27.95 ? 209 VAL B CG1 1 
ATOM   5280  C CG2 . VAL B 1 209 ? -16.651 18.987  34.007  1.00 29.42 ? 209 VAL B CG2 1 
ATOM   5281  N N   . THR B 1 210 ? -15.096 15.243  31.516  1.00 29.00 ? 210 THR B N   1 
ATOM   5282  C CA  . THR B 1 210 ? -14.811 14.468  30.308  1.00 29.59 ? 210 THR B CA  1 
ATOM   5283  C C   . THR B 1 210 ? -15.835 14.714  29.206  1.00 29.80 ? 210 THR B C   1 
ATOM   5284  O O   . THR B 1 210 ? -15.491 14.643  28.024  1.00 29.95 ? 210 THR B O   1 
ATOM   5285  C CB  . THR B 1 210 ? -14.733 12.979  30.630  1.00 29.62 ? 210 THR B CB  1 
ATOM   5286  O OG1 . THR B 1 210 ? -15.881 12.608  31.403  1.00 30.59 ? 210 THR B OG1 1 
ATOM   5287  C CG2 . THR B 1 210 ? -13.478 12.676  31.408  1.00 27.23 ? 210 THR B CG2 1 
ATOM   5288  N N   . TRP B 1 211 ? -17.093 14.990  29.561  1.00 30.50 ? 211 TRP B N   1 
ATOM   5289  C CA  . TRP B 1 211 ? -18.131 15.160  28.542  1.00 30.19 ? 211 TRP B CA  1 
ATOM   5290  C C   . TRP B 1 211 ? -18.004 16.475  27.783  1.00 30.69 ? 211 TRP B C   1 
ATOM   5291  O O   . TRP B 1 211 ? -18.334 16.540  26.587  1.00 29.84 ? 211 TRP B O   1 
ATOM   5292  C CB  . TRP B 1 211 ? -19.509 15.079  29.185  1.00 30.16 ? 211 TRP B CB  1 
ATOM   5293  C CG  . TRP B 1 211 ? -19.725 13.818  29.914  1.00 31.47 ? 211 TRP B CG  1 
ATOM   5294  C CD1 . TRP B 1 211 ? -19.322 13.511  31.188  1.00 30.57 ? 211 TRP B CD1 1 
ATOM   5295  C CD2 . TRP B 1 211 ? -20.383 12.660  29.410  1.00 32.27 ? 211 TRP B CD2 1 
ATOM   5296  N NE1 . TRP B 1 211 ? -19.703 12.229  31.509  1.00 30.08 ? 211 TRP B NE1 1 
ATOM   5297  C CE2 . TRP B 1 211 ? -20.353 11.683  30.429  1.00 33.99 ? 211 TRP B CE2 1 
ATOM   5298  C CE3 . TRP B 1 211 ? -20.994 12.350  28.193  1.00 32.49 ? 211 TRP B CE3 1 
ATOM   5299  C CZ2 . TRP B 1 211 ? -20.919 10.415  30.263  1.00 35.95 ? 211 TRP B CZ2 1 
ATOM   5300  C CZ3 . TRP B 1 211 ? -21.569 11.093  28.034  1.00 35.15 ? 211 TRP B CZ3 1 
ATOM   5301  C CH2 . TRP B 1 211 ? -21.525 10.142  29.062  1.00 35.35 ? 211 TRP B CH2 1 
ATOM   5302  N N   . THR B 1 212 ? -17.551 17.527  28.460  1.00 30.14 ? 212 THR B N   1 
ATOM   5303  C CA  . THR B 1 212 ? -17.600 18.881  27.938  1.00 30.16 ? 212 THR B CA  1 
ATOM   5304  C C   . THR B 1 212 ? -16.247 19.549  27.847  1.00 29.62 ? 212 THR B C   1 
ATOM   5305  O O   . THR B 1 212 ? -16.064 20.416  26.991  1.00 30.24 ? 212 THR B O   1 
ATOM   5306  C CB  . THR B 1 212 ? -18.474 19.771  28.832  1.00 30.18 ? 212 THR B CB  1 
ATOM   5307  O OG1 . THR B 1 212 ? -17.762 20.050  30.045  1.00 30.27 ? 212 THR B OG1 1 
ATOM   5308  C CG2 . THR B 1 212 ? -19.777 19.086  29.174  1.00 29.51 ? 212 THR B CG2 1 
ATOM   5309  N N   . GLY B 1 213 ? -15.311 19.187  28.715  1.00 29.29 ? 213 GLY B N   1 
ATOM   5310  C CA  . GLY B 1 213 ? -14.032 19.834  28.765  1.00 28.06 ? 213 GLY B CA  1 
ATOM   5311  C C   . GLY B 1 213 ? -13.980 21.058  29.649  1.00 29.40 ? 213 GLY B C   1 
ATOM   5312  O O   . GLY B 1 213 ? -12.990 21.796  29.598  1.00 30.69 ? 213 GLY B O   1 
ATOM   5313  N N   . LEU B 1 214 ? -14.985 21.291  30.480  1.00 30.15 ? 214 LEU B N   1 
ATOM   5314  C CA  . LEU B 1 214 ? -15.012 22.510  31.266  1.00 29.73 ? 214 LEU B CA  1 
ATOM   5315  C C   . LEU B 1 214 ? -14.701 22.212  32.724  1.00 29.20 ? 214 LEU B C   1 
ATOM   5316  O O   . LEU B 1 214 ? -14.543 21.061  33.134  1.00 30.01 ? 214 LEU B O   1 
ATOM   5317  C CB  . LEU B 1 214 ? -16.368 23.197  31.131  1.00 30.33 ? 214 LEU B CB  1 
ATOM   5318  C CG  . LEU B 1 214 ? -16.809 23.394  29.686  1.00 30.58 ? 214 LEU B CG  1 
ATOM   5319  C CD1 . LEU B 1 214 ? -18.269 23.800  29.665  1.00 30.34 ? 214 LEU B CD1 1 
ATOM   5320  C CD2 . LEU B 1 214 ? -15.937 24.425  28.986  1.00 29.85 ? 214 LEU B CD2 1 
ATOM   5321  N N   . ASN B 1 215 ? -14.590 23.272  33.512  1.00 28.19 ? 215 ASN B N   1 
ATOM   5322  C CA  . ASN B 1 215 ? -14.267 23.139  34.924  1.00 29.70 ? 215 ASN B CA  1 
ATOM   5323  C C   . ASN B 1 215 ? -15.448 23.620  35.732  1.00 30.31 ? 215 ASN B C   1 
ATOM   5324  O O   . ASN B 1 215 ? -15.874 24.774  35.584  1.00 30.57 ? 215 ASN B O   1 
ATOM   5325  C CB  . ASN B 1 215 ? -13.011 23.923  35.321  1.00 29.15 ? 215 ASN B CB  1 
ATOM   5326  C CG  . ASN B 1 215 ? -11.774 23.379  34.696  1.00 27.32 ? 215 ASN B CG  1 
ATOM   5327  O OD1 . ASN B 1 215 ? -11.715 22.208  34.325  1.00 27.47 ? 215 ASN B OD1 1 
ATOM   5328  N ND2 . ASN B 1 215 ? -10.768 24.217  34.579  1.00 26.57 ? 215 ASN B ND2 1 
ATOM   5329  N N   . ASP B 1 216 ? -15.942 22.747  36.606  1.00 30.85 ? 216 ASP B N   1 
ATOM   5330  C CA  . ASP B 1 216 ? -16.874 23.189  37.627  1.00 31.75 ? 216 ASP B CA  1 
ATOM   5331  C C   . ASP B 1 216 ? -16.224 24.294  38.440  1.00 32.12 ? 216 ASP B C   1 
ATOM   5332  O O   . ASP B 1 216 ? -15.035 24.238  38.751  1.00 32.45 ? 216 ASP B O   1 
ATOM   5333  C CB  . ASP B 1 216 ? -17.293 22.023  38.522  1.00 29.73 ? 216 ASP B CB  1 
ATOM   5334  C CG  . ASP B 1 216 ? -18.124 21.001  37.787  1.00 29.85 ? 216 ASP B CG  1 
ATOM   5335  O OD1 . ASP B 1 216 ? -18.769 21.384  36.798  1.00 31.41 ? 216 ASP B OD1 1 
ATOM   5336  O OD2 . ASP B 1 216 ? -18.180 19.836  38.215  1.00 28.89 ? 216 ASP B OD2 1 
ATOM   5337  N N   . ASP B 1 217 ? -16.996 25.340  38.710  1.00 34.00 ? 217 ASP B N   1 
ATOM   5338  C CA  . ASP B 1 217 ? -16.562 26.474  39.526  1.00 34.14 ? 217 ASP B CA  1 
ATOM   5339  C C   . ASP B 1 217 ? -16.521 26.023  40.980  1.00 33.73 ? 217 ASP B C   1 
ATOM   5340  O O   . ASP B 1 217 ? -17.556 25.866  41.629  1.00 35.37 ? 217 ASP B O   1 
ATOM   5341  C CB  . ASP B 1 217 ? -17.506 27.656  39.306  1.00 34.54 ? 217 ASP B CB  1 
ATOM   5342  C CG  . ASP B 1 217 ? -17.082 28.924  40.032  1.00 36.58 ? 217 ASP B CG  1 
ATOM   5343  O OD1 . ASP B 1 217 ? -16.378 28.861  41.053  1.00 37.35 ? 217 ASP B OD1 1 
ATOM   5344  O OD2 . ASP B 1 217 ? -17.485 30.012  39.578  1.00 41.34 ? 217 ASP B OD2 1 
ATOM   5345  N N   . VAL B 1 218 ? -15.315 25.768  41.482  1.00 34.44 ? 218 VAL B N   1 
ATOM   5346  C CA  . VAL B 1 218 ? -15.148 25.289  42.849  1.00 34.60 ? 218 VAL B CA  1 
ATOM   5347  C C   . VAL B 1 218 ? -15.205 26.445  43.855  1.00 36.26 ? 218 VAL B C   1 
ATOM   5348  O O   . VAL B 1 218 ? -15.592 26.239  45.014  1.00 37.21 ? 218 VAL B O   1 
ATOM   5349  C CB  . VAL B 1 218 ? -13.849 24.478  43.008  1.00 33.23 ? 218 VAL B CB  1 
ATOM   5350  C CG1 . VAL B 1 218 ? -13.847 23.782  44.353  1.00 33.92 ? 218 VAL B CG1 1 
ATOM   5351  C CG2 . VAL B 1 218 ? -13.683 23.465  41.891  1.00 31.43 ? 218 VAL B CG2 1 
ATOM   5352  N N   . GLU B 1 219 ? -14.768 27.653  43.479  1.00 35.35 ? 219 GLU B N   1 
ATOM   5353  C CA  . GLU B 1 219 ? -14.842 28.754  44.434  1.00 35.75 ? 219 GLU B CA  1 
ATOM   5354  C C   . GLU B 1 219 ? -16.284 29.097  44.787  1.00 36.11 ? 219 GLU B C   1 
ATOM   5355  O O   . GLU B 1 219 ? -16.617 29.289  45.961  1.00 35.05 ? 219 GLU B O   1 
ATOM   5356  C CB  . GLU B 1 219 ? -14.165 29.996  43.892  1.00 37.21 ? 219 GLU B CB  1 
ATOM   5357  C CG  . GLU B 1 219 ? -14.311 31.126  44.871  1.00 41.51 ? 219 GLU B CG  1 
ATOM   5358  C CD  . GLU B 1 219 ? -13.414 32.271  44.550  1.00 47.17 ? 219 GLU B CD  1 
ATOM   5359  O OE1 . GLU B 1 219 ? -13.203 32.507  43.342  1.00 47.55 ? 219 GLU B OE1 1 
ATOM   5360  O OE2 . GLU B 1 219 ? -12.868 32.884  45.502  1.00 50.51 ? 219 GLU B OE2 1 
ATOM   5361  N N   . ALA B 1 220 ? -17.154 29.172  43.788  1.00 36.31 ? 220 ALA B N   1 
ATOM   5362  C CA  . ALA B 1 220 ? -18.562 29.416  44.072  1.00 35.87 ? 220 ALA B CA  1 
ATOM   5363  C C   . ALA B 1 220 ? -19.136 28.306  44.934  1.00 35.97 ? 220 ALA B C   1 
ATOM   5364  O O   . ALA B 1 220 ? -19.953 28.563  45.825  1.00 37.18 ? 220 ALA B O   1 
ATOM   5365  C CB  . ALA B 1 220 ? -19.347 29.558  42.771  1.00 35.70 ? 220 ALA B CB  1 
ATOM   5366  N N   . LEU B 1 221 ? -18.734 27.061  44.671  1.00 35.60 ? 221 LEU B N   1 
ATOM   5367  C CA  . LEU B 1 221 ? -19.189 25.934  45.483  1.00 36.43 ? 221 LEU B CA  1 
ATOM   5368  C C   . LEU B 1 221 ? -18.673 26.019  46.923  1.00 36.66 ? 221 LEU B C   1 
ATOM   5369  O O   . LEU B 1 221 ? -19.410 25.715  47.871  1.00 37.61 ? 221 LEU B O   1 
ATOM   5370  C CB  . LEU B 1 221 ? -18.781 24.612  44.822  1.00 35.39 ? 221 LEU B CB  1 
ATOM   5371  C CG  . LEU B 1 221 ? -19.115 23.308  45.564  1.00 35.15 ? 221 LEU B CG  1 
ATOM   5372  C CD1 . LEU B 1 221 ? -20.621 23.134  45.762  1.00 33.39 ? 221 LEU B CD1 1 
ATOM   5373  C CD2 . LEU B 1 221 ? -18.549 22.092  44.857  1.00 31.67 ? 221 LEU B CD2 1 
ATOM   5374  N N   . ASP B 1 222 ? -17.401 26.376  47.112  1.00 36.38 ? 222 ASP B N   1 
ATOM   5375  C CA  . ASP B 1 222 ? -16.857 26.474  48.470  1.00 37.39 ? 222 ASP B CA  1 
ATOM   5376  C C   . ASP B 1 222 ? -17.558 27.549  49.296  1.00 36.87 ? 222 ASP B C   1 
ATOM   5377  O O   . ASP B 1 222 ? -17.844 27.341  50.481  1.00 37.13 ? 222 ASP B O   1 
ATOM   5378  C CB  . ASP B 1 222 ? -15.358 26.760  48.421  1.00 35.78 ? 222 ASP B CB  1 
ATOM   5379  C CG  . ASP B 1 222 ? -14.801 27.164  49.773  1.00 35.41 ? 222 ASP B CG  1 
ATOM   5380  O OD1 . ASP B 1 222 ? -14.472 26.266  50.583  1.00 33.71 ? 222 ASP B OD1 1 
ATOM   5381  O OD2 . ASP B 1 222 ? -14.721 28.393  50.027  1.00 35.91 ? 222 ASP B OD2 1 
ATOM   5382  N N   . LYS B 1 223 ? -17.829 28.709  48.689  1.00 37.36 ? 223 LYS B N   1 
ATOM   5383  C CA  . LYS B 1 223 ? -18.453 29.815  49.415  1.00 38.32 ? 223 LYS B CA  1 
ATOM   5384  C C   . LYS B 1 223 ? -19.870 29.472  49.880  1.00 38.34 ? 223 LYS B C   1 
ATOM   5385  O O   . LYS B 1 223 ? -20.263 29.830  50.995  1.00 39.27 ? 223 LYS B O   1 
ATOM   5386  C CB  . LYS B 1 223 ? -18.457 31.071  48.540  1.00 39.55 ? 223 LYS B CB  1 
ATOM   5387  C CG  . LYS B 1 223 ? -19.058 32.314  49.207  1.00 42.12 ? 223 LYS B CG  1 
ATOM   5388  C CD  . LYS B 1 223 ? -18.212 32.810  50.371  1.00 41.20 ? 223 LYS B CD  1 
ATOM   5389  C CE  . LYS B 1 223 ? -16.810 33.194  49.927  1.00 42.06 ? 223 LYS B CE  1 
ATOM   5390  N NZ  . LYS B 1 223 ? -16.803 34.365  49.001  1.00 42.44 ? 223 LYS B NZ  1 
ATOM   5391  N N   . ALA B 1 224 ? -20.648 28.764  49.052  1.00 38.74 ? 224 ALA B N   1 
ATOM   5392  C CA  . ALA B 1 224 ? -22.005 28.383  49.442  1.00 36.64 ? 224 ALA B CA  1 
ATOM   5393  C C   . ALA B 1 224 ? -22.001 27.276  50.488  1.00 37.92 ? 224 ALA B C   1 
ATOM   5394  O O   . ALA B 1 224 ? -22.801 27.301  51.434  1.00 38.94 ? 224 ALA B O   1 
ATOM   5395  C CB  . ALA B 1 224 ? -22.784 27.934  48.212  1.00 36.13 ? 224 ALA B CB  1 
ATOM   5396  N N   . LEU B 1 225 ? -21.131 26.279  50.307  1.00 38.11 ? 225 LEU B N   1 
ATOM   5397  C CA  . LEU B 1 225 ? -20.985 25.199  51.276  1.00 37.85 ? 225 LEU B CA  1 
ATOM   5398  C C   . LEU B 1 225 ? -20.518 25.735  52.625  1.00 37.69 ? 225 LEU B C   1 
ATOM   5399  O O   . LEU B 1 225 ? -20.900 25.209  53.683  1.00 36.58 ? 225 LEU B O   1 
ATOM   5400  C CB  . LEU B 1 225 ? -20.020 24.170  50.690  1.00 36.68 ? 225 LEU B CB  1 
ATOM   5401  C CG  . LEU B 1 225 ? -19.916 22.747  51.209  1.00 36.14 ? 225 LEU B CG  1 
ATOM   5402  C CD1 . LEU B 1 225 ? -21.285 22.201  51.540  1.00 35.00 ? 225 LEU B CD1 1 
ATOM   5403  C CD2 . LEU B 1 225 ? -19.256 21.918  50.102  1.00 33.43 ? 225 LEU B CD2 1 
ATOM   5404  N N   . ASP B 1 226 ? -19.711 26.800  52.600  1.00 37.87 ? 226 ASP B N   1 
ATOM   5405  C CA  . ASP B 1 226 ? -19.292 27.457  53.831  1.00 37.07 ? 226 ASP B CA  1 
ATOM   5406  C C   . ASP B 1 226 ? -20.506 28.018  54.543  1.00 36.06 ? 226 ASP B C   1 
ATOM   5407  O O   . ASP B 1 226 ? -20.721 27.761  55.729  1.00 37.62 ? 226 ASP B O   1 
ATOM   5408  C CB  . ASP B 1 226 ? -18.298 28.574  53.497  1.00 37.16 ? 226 ASP B CB  1 
ATOM   5409  C CG  . ASP B 1 226 ? -17.580 29.129  54.710  1.00 35.79 ? 226 ASP B CG  1 
ATOM   5410  O OD1 . ASP B 1 226 ? -16.802 28.389  55.347  1.00 33.23 ? 226 ASP B OD1 1 
ATOM   5411  O OD2 . ASP B 1 226 ? -17.770 30.333  54.987  1.00 34.07 ? 226 ASP B OD2 1 
ATOM   5412  N N   . ALA B 1 227 ? -21.361 28.715  53.800  1.00 35.46 ? 227 ALA B N   1 
ATOM   5413  C CA  . ALA B 1 227 ? -22.563 29.276  54.390  1.00 34.99 ? 227 ALA B CA  1 
ATOM   5414  C C   . ALA B 1 227 ? -23.503 28.177  54.842  1.00 34.89 ? 227 ALA B C   1 
ATOM   5415  O O   . ALA B 1 227 ? -24.091 28.263  55.918  1.00 37.42 ? 227 ALA B O   1 
ATOM   5416  C CB  . ALA B 1 227 ? -23.250 30.191  53.380  1.00 36.22 ? 227 ALA B CB  1 
ATOM   5417  N N   . TYR B 1 228 ? -23.615 27.106  54.068  1.00 34.60 ? 228 TYR B N   1 
ATOM   5418  C CA  . TYR B 1 228 ? -24.500 26.024  54.467  1.00 34.82 ? 228 TYR B CA  1 
ATOM   5419  C C   . TYR B 1 228 ? -23.957 25.289  55.683  1.00 35.66 ? 228 TYR B C   1 
ATOM   5420  O O   . TYR B 1 228 ? -24.721 24.901  56.570  1.00 34.72 ? 228 TYR B O   1 
ATOM   5421  C CB  . TYR B 1 228 ? -24.706 25.066  53.307  1.00 36.48 ? 228 TYR B CB  1 
ATOM   5422  C CG  . TYR B 1 228 ? -25.568 23.877  53.649  1.00 36.41 ? 228 TYR B CG  1 
ATOM   5423  C CD1 . TYR B 1 228 ? -26.948 23.978  53.738  1.00 37.24 ? 228 TYR B CD1 1 
ATOM   5424  C CD2 . TYR B 1 228 ? -24.992 22.647  53.880  1.00 35.75 ? 228 TYR B CD2 1 
ATOM   5425  C CE1 . TYR B 1 228 ? -27.727 22.868  54.053  1.00 36.49 ? 228 TYR B CE1 1 
ATOM   5426  C CE2 . TYR B 1 228 ? -25.749 21.546  54.187  1.00 35.66 ? 228 TYR B CE2 1 
ATOM   5427  C CZ  . TYR B 1 228 ? -27.110 21.652  54.273  1.00 36.80 ? 228 TYR B CZ  1 
ATOM   5428  O OH  . TYR B 1 228 ? -27.830 20.521  54.586  1.00 36.94 ? 228 TYR B OH  1 
ATOM   5429  N N   . ASN B 1 229 ? -22.642 25.076  55.743  1.00 37.23 ? 229 ASN B N   1 
ATOM   5430  C CA  . ASN B 1 229 ? -22.075 24.442  56.931  1.00 36.91 ? 229 ASN B CA  1 
ATOM   5431  C C   . ASN B 1 229 ? -22.291 25.318  58.155  1.00 36.66 ? 229 ASN B C   1 
ATOM   5432  O O   . ASN B 1 229 ? -22.607 24.820  59.239  1.00 36.54 ? 229 ASN B O   1 
ATOM   5433  C CB  . ASN B 1 229 ? -20.587 24.160  56.722  1.00 34.91 ? 229 ASN B CB  1 
ATOM   5434  C CG  . ASN B 1 229 ? -20.356 23.030  55.760  1.00 34.27 ? 229 ASN B CG  1 
ATOM   5435  O OD1 . ASN B 1 229 ? -21.114 22.067  55.734  1.00 35.40 ? 229 ASN B OD1 1 
ATOM   5436  N ND2 . ASN B 1 229 ? -19.323 23.146  54.945  1.00 33.91 ? 229 ASN B ND2 1 
ATOM   5437  N N   . ALA B 1 230 ? -22.155 26.635  57.987  1.00 36.22 ? 230 ALA B N   1 
ATOM   5438  C CA  . ALA B 1 230 ? -22.465 27.575  59.058  1.00 36.19 ? 230 ALA B CA  1 
ATOM   5439  C C   . ALA B 1 230 ? -23.941 27.519  59.459  1.00 38.81 ? 230 ALA B C   1 
ATOM   5440  O O   . ALA B 1 230 ? -24.292 27.754  60.622  1.00 37.19 ? 230 ALA B O   1 
ATOM   5441  C CB  . ALA B 1 230 ? -22.070 28.983  58.617  1.00 36.14 ? 230 ALA B CB  1 
ATOM   5442  N N   . LYS B 1 231 ? -24.819 27.192  58.520  1.00 38.96 ? 231 LYS B N   1 
ATOM   5443  C CA  . LYS B 1 231 ? -26.222 27.082  58.863  1.00 36.90 ? 231 LYS B CA  1 
ATOM   5444  C C   . LYS B 1 231 ? -26.455 25.818  59.670  1.00 37.78 ? 231 LYS B C   1 
ATOM   5445  O O   . LYS B 1 231 ? -27.112 25.850  60.711  1.00 40.52 ? 231 LYS B O   1 
ATOM   5446  C CB  . LYS B 1 231 ? -27.052 27.067  57.580  1.00 37.24 ? 231 LYS B CB  1 
ATOM   5447  C CG  . LYS B 1 231 ? -28.409 27.750  57.607  1.00 37.78 ? 231 LYS B CG  1 
ATOM   5448  C CD  . LYS B 1 231 ? -29.158 27.392  56.328  1.00 37.70 ? 231 LYS B CD  1 
ATOM   5449  C CE  . LYS B 1 231 ? -29.968 28.544  55.774  1.00 41.59 ? 231 LYS B CE  1 
ATOM   5450  N NZ  . LYS B 1 231 ? -31.116 28.982  56.625  1.00 41.46 ? 231 LYS B NZ  1 
ATOM   5451  N N   . THR B 1 232 ? -25.894 24.699  59.227  1.00 38.28 ? 232 THR B N   1 
ATOM   5452  C CA  . THR B 1 232 ? -26.194 23.413  59.837  1.00 36.74 ? 232 THR B CA  1 
ATOM   5453  C C   . THR B 1 232 ? -25.126 22.920  60.785  1.00 36.87 ? 232 THR B C   1 
ATOM   5454  O O   . THR B 1 232 ? -25.438 22.167  61.706  1.00 36.64 ? 232 THR B O   1 
ATOM   5455  C CB  . THR B 1 232 ? -26.352 22.352  58.766  1.00 37.83 ? 232 THR B CB  1 
ATOM   5456  O OG1 . THR B 1 232 ? -25.076 22.152  58.156  1.00 36.75 ? 232 THR B OG1 1 
ATOM   5457  C CG2 . THR B 1 232 ? -27.324 22.832  57.714  1.00 36.89 ? 232 THR B CG2 1 
ATOM   5458  N N   . GLY B 1 233 ? -23.869 23.293  60.561  1.00 38.63 ? 233 GLY B N   1 
ATOM   5459  C CA  . GLY B 1 233 ? -22.777 22.598  61.213  1.00 39.79 ? 233 GLY B CA  1 
ATOM   5460  C C   . GLY B 1 233 ? -22.545 21.194  60.703  1.00 40.72 ? 233 GLY B C   1 
ATOM   5461  O O   . GLY B 1 233 ? -21.737 20.458  61.289  1.00 39.32 ? 233 GLY B O   1 
ATOM   5462  N N   . TYR B 1 234 ? -23.209 20.810  59.601  1.00 39.86 ? 234 TYR B N   1 
ATOM   5463  C CA  . TYR B 1 234 ? -23.055 19.464  59.064  1.00 37.24 ? 234 TYR B CA  1 
ATOM   5464  C C   . TYR B 1 234 ? -21.640 19.229  58.569  1.00 34.74 ? 234 TYR B C   1 
ATOM   5465  O O   . TYR B 1 234 ? -21.244 18.073  58.400  1.00 33.08 ? 234 TYR B O   1 
ATOM   5466  C CB  . TYR B 1 234 ? -24.045 19.210  57.923  1.00 35.21 ? 234 TYR B CB  1 
ATOM   5467  C CG  . TYR B 1 234 ? -25.509 19.102  58.323  1.00 36.24 ? 234 TYR B CG  1 
ATOM   5468  C CD1 . TYR B 1 234 ? -25.887 18.925  59.645  1.00 35.08 ? 234 TYR B CD1 1 
ATOM   5469  C CD2 . TYR B 1 234 ? -26.512 19.120  57.353  1.00 35.86 ? 234 TYR B CD2 1 
ATOM   5470  C CE1 . TYR B 1 234 ? -27.226 18.812  59.995  1.00 35.38 ? 234 TYR B CE1 1 
ATOM   5471  C CE2 . TYR B 1 234 ? -27.846 19.001  57.688  1.00 35.91 ? 234 TYR B CE2 1 
ATOM   5472  C CZ  . TYR B 1 234 ? -28.209 18.849  59.017  1.00 36.98 ? 234 TYR B CZ  1 
ATOM   5473  O OH  . TYR B 1 234 ? -29.552 18.732  59.359  1.00 34.31 ? 234 TYR B OH  1 
ATOM   5474  N N   . ASP B 1 235 ? -20.891 20.308  58.326  1.00 34.99 ? 235 ASP B N   1 
ATOM   5475  C CA  . ASP B 1 235 ? -19.459 20.247  58.047  1.00 36.20 ? 235 ASP B CA  1 
ATOM   5476  C C   . ASP B 1 235 ? -19.162 19.392  56.811  1.00 35.22 ? 235 ASP B C   1 
ATOM   5477  O O   . ASP B 1 235 ? -18.303 18.505  56.835  1.00 34.93 ? 235 ASP B O   1 
ATOM   5478  C CB  . ASP B 1 235 ? -18.720 19.718  59.288  1.00 38.75 ? 235 ASP B CB  1 
ATOM   5479  C CG  . ASP B 1 235 ? -17.360 20.371  59.506  1.00 40.98 ? 235 ASP B CG  1 
ATOM   5480  O OD1 . ASP B 1 235 ? -17.331 21.615  59.656  1.00 42.51 ? 235 ASP B OD1 1 
ATOM   5481  O OD2 . ASP B 1 235 ? -16.336 19.643  59.574  1.00 41.89 ? 235 ASP B OD2 1 
ATOM   5482  N N   . ILE B 1 236 ? -19.868 19.676  55.717  1.00 34.41 ? 236 ILE B N   1 
ATOM   5483  C CA  . ILE B 1 236 ? -19.768 18.843  54.510  1.00 33.19 ? 236 ILE B CA  1 
ATOM   5484  C C   . ILE B 1 236 ? -18.575 19.313  53.683  1.00 31.55 ? 236 ILE B C   1 
ATOM   5485  O O   . ILE B 1 236 ? -18.391 20.528  53.498  1.00 30.90 ? 236 ILE B O   1 
ATOM   5486  C CB  . ILE B 1 236 ? -21.052 18.888  53.689  1.00 31.94 ? 236 ILE B CB  1 
ATOM   5487  C CG1 . ILE B 1 236 ? -22.214 18.295  54.482  1.00 31.98 ? 236 ILE B CG1 1 
ATOM   5488  C CG2 . ILE B 1 236 ? -20.884 18.033  52.461  1.00 30.51 ? 236 ILE B CG2 1 
ATOM   5489  C CD1 . ILE B 1 236 ? -23.511 18.311  53.743  1.00 32.49 ? 236 ILE B CD1 1 
ATOM   5490  N N   . PRO B 1 237 ? -17.761 18.408  53.206  1.00 31.09 ? 237 PRO B N   1 
ATOM   5491  C CA  . PRO B 1 237 ? -16.525 18.796  52.529  1.00 29.92 ? 237 PRO B CA  1 
ATOM   5492  C C   . PRO B 1 237 ? -16.573 18.678  51.022  1.00 30.47 ? 237 PRO B C   1 
ATOM   5493  O O   . PRO B 1 237 ? -17.571 18.257  50.423  1.00 31.54 ? 237 PRO B O   1 
ATOM   5494  C CB  . PRO B 1 237 ? -15.513 17.814  53.117  1.00 29.79 ? 237 PRO B CB  1 
ATOM   5495  C CG  . PRO B 1 237 ? -16.306 16.568  53.268  1.00 30.91 ? 237 PRO B CG  1 
ATOM   5496  C CD  . PRO B 1 237 ? -17.735 16.986  53.587  1.00 31.44 ? 237 PRO B CD  1 
ATOM   5497  N N   . ILE B 1 238 ? -15.464 19.076  50.413  1.00 30.74 ? 238 ILE B N   1 
ATOM   5498  C CA  . ILE B 1 238 ? -15.257 19.015  48.973  1.00 30.25 ? 238 ILE B CA  1 
ATOM   5499  C C   . ILE B 1 238 ? -14.084 18.088  48.658  1.00 28.85 ? 238 ILE B C   1 
ATOM   5500  O O   . ILE B 1 238 ? -12.992 18.243  49.221  1.00 28.39 ? 238 ILE B O   1 
ATOM   5501  C CB  . ILE B 1 238 ? -14.982 20.412  48.396  1.00 31.16 ? 238 ILE B CB  1 
ATOM   5502  C CG1 . ILE B 1 238 ? -16.191 21.328  48.557  1.00 31.35 ? 238 ILE B CG1 1 
ATOM   5503  C CG2 . ILE B 1 238 ? -14.543 20.322  46.954  1.00 30.72 ? 238 ILE B CG2 1 
ATOM   5504  C CD1 . ILE B 1 238 ? -15.909 22.758  48.141  1.00 31.80 ? 238 ILE B CD1 1 
ATOM   5505  N N   . HIS B 1 239 ? -14.307 17.117  47.772  1.00 28.64 ? 239 HIS B N   1 
ATOM   5506  C CA  . HIS B 1 239 ? -13.221 16.391  47.116  1.00 29.06 ? 239 HIS B CA  1 
ATOM   5507  C C   . HIS B 1 239 ? -13.185 16.836  45.657  1.00 27.98 ? 239 HIS B C   1 
ATOM   5508  O O   . HIS B 1 239 ? -14.168 16.671  44.928  1.00 27.83 ? 239 HIS B O   1 
ATOM   5509  C CB  . HIS B 1 239 ? -13.387 14.876  47.216  1.00 27.75 ? 239 HIS B CB  1 
ATOM   5510  C CG  . HIS B 1 239 ? -12.442 14.113  46.338  1.00 25.85 ? 239 HIS B CG  1 
ATOM   5511  N ND1 . HIS B 1 239 ? -11.194 13.711  46.759  1.00 27.25 ? 239 HIS B ND1 1 
ATOM   5512  C CD2 . HIS B 1 239 ? -12.579 13.647  45.077  1.00 25.83 ? 239 HIS B CD2 1 
ATOM   5513  C CE1 . HIS B 1 239 ? -10.590 13.051  45.789  1.00 27.23 ? 239 HIS B CE1 1 
ATOM   5514  N NE2 . HIS B 1 239 ? -11.413 12.994  44.757  1.00 27.97 ? 239 HIS B NE2 1 
ATOM   5515  N N   . VAL B 1 240 ? -12.072 17.413  45.231  1.00 26.68 ? 240 VAL B N   1 
ATOM   5516  C CA  . VAL B 1 240 ? -11.982 17.908  43.865  1.00 28.06 ? 240 VAL B CA  1 
ATOM   5517  C C   . VAL B 1 240 ? -11.512 16.750  42.991  1.00 27.64 ? 240 VAL B C   1 
ATOM   5518  O O   . VAL B 1 240 ? -10.404 16.224  43.168  1.00 26.06 ? 240 VAL B O   1 
ATOM   5519  C CB  . VAL B 1 240 ? -11.052 19.123  43.763  1.00 27.43 ? 240 VAL B CB  1 
ATOM   5520  C CG1 . VAL B 1 240 ? -11.094 19.699  42.353  1.00 26.16 ? 240 VAL B CG1 1 
ATOM   5521  C CG2 . VAL B 1 240 ? -11.439 20.156  44.812  1.00 25.90 ? 240 VAL B CG2 1 
ATOM   5522  N N   . ASP B 1 241 ? -12.381 16.318  42.077  1.00 26.40 ? 241 ASP B N   1 
ATOM   5523  C CA  . ASP B 1 241 ? -11.989 15.402  41.011  1.00 26.16 ? 241 ASP B CA  1 
ATOM   5524  C C   . ASP B 1 241 ? -11.409 16.254  39.899  1.00 25.98 ? 241 ASP B C   1 
ATOM   5525  O O   . ASP B 1 241 ? -12.119 16.772  39.035  1.00 24.79 ? 241 ASP B O   1 
ATOM   5526  C CB  . ASP B 1 241 ? -13.167 14.573  40.525  1.00 25.99 ? 241 ASP B CB  1 
ATOM   5527  C CG  . ASP B 1 241 ? -12.781 13.584  39.449  1.00 24.88 ? 241 ASP B CG  1 
ATOM   5528  O OD1 . ASP B 1 241 ? -11.659 13.656  38.922  1.00 23.43 ? 241 ASP B OD1 1 
ATOM   5529  O OD2 . ASP B 1 241 ? -13.617 12.725  39.127  1.00 26.77 ? 241 ASP B OD2 1 
ATOM   5530  N N   . ALA B 1 242 ? -10.092 16.379  39.917  1.00 26.62 ? 242 ALA B N   1 
ATOM   5531  C CA  . ALA B 1 242 ? -9.374  17.197  38.956  1.00 26.95 ? 242 ALA B CA  1 
ATOM   5532  C C   . ALA B 1 242 ? -8.586  16.322  37.991  1.00 26.07 ? 242 ALA B C   1 
ATOM   5533  O O   . ALA B 1 242 ? -7.436  16.623  37.668  1.00 27.75 ? 242 ALA B O   1 
ATOM   5534  C CB  . ALA B 1 242 ? -8.469  18.193  39.679  1.00 27.37 ? 242 ALA B CB  1 
ATOM   5535  N N   . ALA B 1 243 ? -9.198  15.221  37.542  1.00 24.66 ? 243 ALA B N   1 
ATOM   5536  C CA  . ALA B 1 243 ? -8.520  14.212  36.729  1.00 26.62 ? 243 ALA B CA  1 
ATOM   5537  C C   . ALA B 1 243 ? -7.641  14.820  35.646  1.00 27.01 ? 243 ALA B C   1 
ATOM   5538  O O   . ALA B 1 243 ? -6.500  14.380  35.441  1.00 27.92 ? 243 ALA B O   1 
ATOM   5539  C CB  . ALA B 1 243 ? -9.519  13.256  36.085  1.00 25.23 ? 243 ALA B CB  1 
ATOM   5540  N N   . SER B 1 244 ? -8.152  15.835  34.956  1.00 25.24 ? 244 SER B N   1 
ATOM   5541  C CA  . SER B 1 244 ? -7.373  16.532  33.939  1.00 25.50 ? 244 SER B CA  1 
ATOM   5542  C C   . SER B 1 244 ? -6.869  17.882  34.427  1.00 25.53 ? 244 SER B C   1 
ATOM   5543  O O   . SER B 1 244 ? -5.680  18.175  34.307  1.00 25.46 ? 244 SER B O   1 
ATOM   5544  C CB  . SER B 1 244 ? -8.196  16.711  32.658  1.00 26.21 ? 244 SER B CB  1 
ATOM   5545  O OG  . SER B 1 244 ? -8.417  15.464  32.021  1.00 25.63 ? 244 SER B OG  1 
ATOM   5546  N N   . GLY B 1 245 ? -7.760  18.703  34.982  1.00 24.82 ? 245 GLY B N   1 
ATOM   5547  C CA  . GLY B 1 245 ? -7.440  20.077  35.326  1.00 26.20 ? 245 GLY B CA  1 
ATOM   5548  C C   . GLY B 1 245 ? -6.351  20.246  36.368  1.00 27.65 ? 245 GLY B C   1 
ATOM   5549  O O   . GLY B 1 245 ? -5.770  21.332  36.466  1.00 28.29 ? 245 GLY B O   1 
ATOM   5550  N N   . GLY B 1 246 ? -6.072  19.212  37.164  1.00 27.45 ? 246 GLY B N   1 
ATOM   5551  C CA  . GLY B 1 246 ? -5.066  19.326  38.212  1.00 26.20 ? 246 GLY B CA  1 
ATOM   5552  C C   . GLY B 1 246 ? -3.649  19.572  37.720  1.00 27.40 ? 246 GLY B C   1 
ATOM   5553  O O   . GLY B 1 246 ? -2.821  20.114  38.469  1.00 26.17 ? 246 GLY B O   1 
ATOM   5554  N N   . PHE B 1 247 ? -3.353  19.219  36.469  1.00 28.41 ? 247 PHE B N   1 
ATOM   5555  C CA  . PHE B 1 247 ? -2.048  19.482  35.878  1.00 25.76 ? 247 PHE B CA  1 
ATOM   5556  C C   . PHE B 1 247 ? -2.097  20.612  34.853  1.00 25.80 ? 247 PHE B C   1 
ATOM   5557  O O   . PHE B 1 247 ? -1.095  20.878  34.178  1.00 25.46 ? 247 PHE B O   1 
ATOM   5558  C CB  . PHE B 1 247 ? -1.502  18.199  35.251  1.00 25.64 ? 247 PHE B CB  1 
ATOM   5559  C CG  . PHE B 1 247 ? -0.916  17.241  36.252  1.00 25.18 ? 247 PHE B CG  1 
ATOM   5560  C CD1 . PHE B 1 247 ? 0.229   17.568  36.958  1.00 26.48 ? 247 PHE B CD1 1 
ATOM   5561  C CD2 . PHE B 1 247 ? -1.509  16.019  36.490  1.00 25.12 ? 247 PHE B CD2 1 
ATOM   5562  C CE1 . PHE B 1 247 ? 0.772   16.684  37.885  1.00 26.63 ? 247 PHE B CE1 1 
ATOM   5563  C CE2 . PHE B 1 247 ? -0.981  15.134  37.402  1.00 24.21 ? 247 PHE B CE2 1 
ATOM   5564  C CZ  . PHE B 1 247 ? 0.158   15.463  38.104  1.00 26.84 ? 247 PHE B CZ  1 
ATOM   5565  N N   . ILE B 1 248 ? -3.231  21.302  34.754  1.00 26.45 ? 248 ILE B N   1 
ATOM   5566  C CA  . ILE B 1 248 ? -3.436  22.438  33.863  1.00 25.50 ? 248 ILE B CA  1 
ATOM   5567  C C   . ILE B 1 248 ? -3.440  23.728  34.668  1.00 25.81 ? 248 ILE B C   1 
ATOM   5568  O O   . ILE B 1 248 ? -2.633  24.634  34.438  1.00 26.28 ? 248 ILE B O   1 
ATOM   5569  C CB  . ILE B 1 248 ? -4.779  22.284  33.128  1.00 26.83 ? 248 ILE B CB  1 
ATOM   5570  C CG1 . ILE B 1 248 ? -4.853  20.940  32.417  1.00 25.11 ? 248 ILE B CG1 1 
ATOM   5571  C CG2 . ILE B 1 248 ? -5.024  23.441  32.172  1.00 26.90 ? 248 ILE B CG2 1 
ATOM   5572  C CD1 . ILE B 1 248 ? -3.885  20.825  31.311  1.00 24.93 ? 248 ILE B CD1 1 
ATOM   5573  N N   . LEU B 1 249 ? -4.337  23.788  35.646  1.00 27.04 ? 249 LEU B N   1 
ATOM   5574  C CA  . LEU B 1 249 ? -4.583  24.991  36.437  1.00 26.98 ? 249 LEU B CA  1 
ATOM   5575  C C   . LEU B 1 249 ? -3.346  25.582  37.095  1.00 27.54 ? 249 LEU B C   1 
ATOM   5576  O O   . LEU B 1 249 ? -3.139  26.800  36.976  1.00 27.58 ? 249 LEU B O   1 
ATOM   5577  C CB  . LEU B 1 249 ? -5.640  24.642  37.487  1.00 26.73 ? 249 LEU B CB  1 
ATOM   5578  C CG  . LEU B 1 249 ? -6.971  24.339  36.806  1.00 27.14 ? 249 LEU B CG  1 
ATOM   5579  C CD1 . LEU B 1 249 ? -7.867  23.567  37.744  1.00 27.37 ? 249 LEU B CD1 1 
ATOM   5580  C CD2 . LEU B 1 249 ? -7.636  25.612  36.287  1.00 28.10 ? 249 LEU B CD2 1 
ATOM   5581  N N   . PRO B 1 250 ? -2.490  24.820  37.783  1.00 26.90 ? 250 PRO B N   1 
ATOM   5582  C CA  . PRO B 1 250 ? -1.377  25.481  38.472  1.00 27.04 ? 250 PRO B CA  1 
ATOM   5583  C C   . PRO B 1 250 ? -0.505  26.264  37.528  1.00 26.17 ? 250 PRO B C   1 
ATOM   5584  O O   . PRO B 1 250 ? -0.027  27.344  37.890  1.00 26.98 ? 250 PRO B O   1 
ATOM   5585  C CB  . PRO B 1 250 ? -0.618  24.313  39.117  1.00 28.32 ? 250 PRO B CB  1 
ATOM   5586  C CG  . PRO B 1 250 ? -1.179  23.060  38.482  1.00 26.67 ? 250 PRO B CG  1 
ATOM   5587  C CD  . PRO B 1 250 ? -2.535  23.372  38.064  1.00 25.57 ? 250 PRO B CD  1 
ATOM   5588  N N   . PHE B 1 251 ? -0.392  25.807  36.283  1.00 26.76 ? 251 PHE B N   1 
ATOM   5589  C CA  . PHE B 1 251 ? 0.508   26.393  35.296  1.00 27.23 ? 251 PHE B CA  1 
ATOM   5590  C C   . PHE B 1 251 ? -0.182  27.454  34.450  1.00 27.06 ? 251 PHE B C   1 
ATOM   5591  O O   . PHE B 1 251 ? 0.306   28.582  34.338  1.00 26.52 ? 251 PHE B O   1 
ATOM   5592  C CB  . PHE B 1 251 ? 1.062   25.304  34.368  1.00 24.75 ? 251 PHE B CB  1 
ATOM   5593  C CG  . PHE B 1 251 ? 1.715   24.168  35.088  1.00 25.78 ? 251 PHE B CG  1 
ATOM   5594  C CD1 . PHE B 1 251 ? 2.922   24.344  35.732  1.00 25.51 ? 251 PHE B CD1 1 
ATOM   5595  C CD2 . PHE B 1 251 ? 1.121   22.912  35.114  1.00 26.30 ? 251 PHE B CD2 1 
ATOM   5596  C CE1 . PHE B 1 251 ? 3.520   23.297  36.387  1.00 25.95 ? 251 PHE B CE1 1 
ATOM   5597  C CE2 . PHE B 1 251 ? 1.723   21.855  35.783  1.00 25.42 ? 251 PHE B CE2 1 
ATOM   5598  C CZ  . PHE B 1 251 ? 2.922   22.051  36.413  1.00 24.98 ? 251 PHE B CZ  1 
ATOM   5599  N N   . LEU B 1 252 ? -1.335  27.139  33.882  1.00 26.74 ? 252 LEU B N   1 
ATOM   5600  C CA  . LEU B 1 252 ? -1.915  28.132  32.997  1.00 27.32 ? 252 LEU B CA  1 
ATOM   5601  C C   . LEU B 1 252 ? -2.813  29.107  33.731  1.00 28.81 ? 252 LEU B C   1 
ATOM   5602  O O   . LEU B 1 252 ? -2.888  30.272  33.337  1.00 29.31 ? 252 LEU B O   1 
ATOM   5603  C CB  . LEU B 1 252 ? -2.665  27.448  31.846  1.00 26.40 ? 252 LEU B CB  1 
ATOM   5604  C CG  . LEU B 1 252 ? -1.784  26.568  30.933  1.00 25.67 ? 252 LEU B CG  1 
ATOM   5605  C CD1 . LEU B 1 252 ? -2.579  25.793  29.912  1.00 27.34 ? 252 LEU B CD1 1 
ATOM   5606  C CD2 . LEU B 1 252 ? -0.725  27.388  30.204  1.00 25.31 ? 252 LEU B CD2 1 
ATOM   5607  N N   . TYR B 1 253 ? -3.433  28.687  34.831  1.00 29.55 ? 253 TYR B N   1 
ATOM   5608  C CA  . TYR B 1 253 ? -4.365  29.524  35.584  1.00 30.02 ? 253 TYR B CA  1 
ATOM   5609  C C   . TYR B 1 253 ? -4.003  29.495  37.059  1.00 31.62 ? 253 TYR B C   1 
ATOM   5610  O O   . TYR B 1 253 ? -4.771  28.977  37.888  1.00 31.97 ? 253 TYR B O   1 
ATOM   5611  C CB  . TYR B 1 253 ? -5.801  29.057  35.353  1.00 29.56 ? 253 TYR B CB  1 
ATOM   5612  C CG  . TYR B 1 253 ? -6.181  28.931  33.891  1.00 29.58 ? 253 TYR B CG  1 
ATOM   5613  C CD1 . TYR B 1 253 ? -6.481  30.054  33.149  1.00 30.37 ? 253 TYR B CD1 1 
ATOM   5614  C CD2 . TYR B 1 253 ? -6.303  27.683  33.274  1.00 27.91 ? 253 TYR B CD2 1 
ATOM   5615  C CE1 . TYR B 1 253 ? -6.856  29.956  31.819  1.00 29.09 ? 253 TYR B CE1 1 
ATOM   5616  C CE2 . TYR B 1 253 ? -6.682  27.575  31.960  1.00 27.10 ? 253 TYR B CE2 1 
ATOM   5617  C CZ  . TYR B 1 253 ? -6.956  28.719  31.233  1.00 29.49 ? 253 TYR B CZ  1 
ATOM   5618  O OH  . TYR B 1 253 ? -7.343  28.663  29.911  1.00 30.91 ? 253 TYR B OH  1 
ATOM   5619  N N   . PRO B 1 254 ? -2.828  30.021  37.414  1.00 31.19 ? 254 PRO B N   1 
ATOM   5620  C CA  . PRO B 1 254 ? -2.421  29.995  38.815  1.00 33.31 ? 254 PRO B CA  1 
ATOM   5621  C C   . PRO B 1 254 ? -3.333  30.825  39.706  1.00 35.68 ? 254 PRO B C   1 
ATOM   5622  O O   . PRO B 1 254 ? -3.536  30.479  40.881  1.00 35.01 ? 254 PRO B O   1 
ATOM   5623  C CB  . PRO B 1 254 ? -1.003  30.549  38.764  1.00 32.08 ? 254 PRO B CB  1 
ATOM   5624  C CG  . PRO B 1 254 ? -0.988  31.428  37.567  1.00 31.61 ? 254 PRO B CG  1 
ATOM   5625  C CD  . PRO B 1 254 ? -1.857  30.727  36.573  1.00 31.12 ? 254 PRO B CD  1 
ATOM   5626  N N   . ASP B 1 255 ? -3.902  31.906  39.180  1.00 37.20 ? 255 ASP B N   1 
ATOM   5627  C CA  . ASP B 1 255 ? -4.766  32.787  39.954  1.00 38.93 ? 255 ASP B CA  1 
ATOM   5628  C C   . ASP B 1 255 ? -6.165  32.238  40.151  1.00 37.63 ? 255 ASP B C   1 
ATOM   5629  O O   . ASP B 1 255 ? -6.963  32.844  40.876  1.00 37.14 ? 255 ASP B O   1 
ATOM   5630  C CB  . ASP B 1 255 ? -4.861  34.141  39.283  1.00 51.15 ? 255 ASP B CB  1 
ATOM   5631  C CG  . ASP B 1 255 ? -3.539  34.825  39.222  1.00 51.20 ? 255 ASP B CG  1 
ATOM   5632  O OD1 . ASP B 1 255 ? -2.592  34.332  39.916  1.00 50.91 ? 255 ASP B OD1 1 
ATOM   5633  O OD2 . ASP B 1 255 ? -3.448  35.827  38.488  1.00 51.55 ? 255 ASP B OD2 1 
ATOM   5634  N N   . THR B 1 256 ? -6.494  31.137  39.494  1.00 34.59 ? 256 THR B N   1 
ATOM   5635  C CA  . THR B 1 256 ? -7.801  30.529  39.673  1.00 31.84 ? 256 THR B CA  1 
ATOM   5636  C C   . THR B 1 256 ? -7.852  29.801  41.007  1.00 32.17 ? 256 THR B C   1 
ATOM   5637  O O   . THR B 1 256 ? -7.095  28.837  41.214  1.00 31.87 ? 256 THR B O   1 
ATOM   5638  C CB  . THR B 1 256 ? -8.070  29.535  38.562  1.00 33.34 ? 256 THR B CB  1 
ATOM   5639  O OG1 . THR B 1 256 ? -8.231  30.252  37.318  1.00 36.26 ? 256 THR B OG1 1 
ATOM   5640  C CG2 . THR B 1 256 ? -9.360  28.802  38.863  1.00 30.36 ? 256 THR B CG2 1 
ATOM   5641  N N   . LYS B 1 257 ? -8.755  30.233  41.901  1.00 33.06 ? 257 LYS B N   1 
ATOM   5642  C CA  . LYS B 1 257 ? -8.864  29.644  43.239  1.00 31.60 ? 257 LYS B CA  1 
ATOM   5643  C C   . LYS B 1 257 ? -9.706  28.380  43.134  1.00 30.25 ? 257 LYS B C   1 
ATOM   5644  O O   . LYS B 1 257 ? -10.915 28.443  42.940  1.00 32.11 ? 257 LYS B O   1 
ATOM   5645  C CB  . LYS B 1 257 ? -9.446  30.647  44.226  1.00 31.36 ? 257 LYS B CB  1 
ATOM   5646  N N   . TRP B 1 258 ? -9.052  27.222  43.191  1.00 29.75 ? 258 TRP B N   1 
ATOM   5647  C CA  . TRP B 1 258 ? -9.727  25.936  43.040  1.00 29.34 ? 258 TRP B CA  1 
ATOM   5648  C C   . TRP B 1 258 ? -9.190  24.832  43.950  1.00 29.99 ? 258 TRP B C   1 
ATOM   5649  O O   . TRP B 1 258 ? -9.757  23.737  43.935  1.00 30.20 ? 258 TRP B O   1 
ATOM   5650  C CB  . TRP B 1 258 ? -9.614  25.456  41.581  1.00 28.69 ? 258 TRP B CB  1 
ATOM   5651  C CG  . TRP B 1 258 ? -8.204  25.085  41.330  1.00 29.24 ? 258 TRP B CG  1 
ATOM   5652  C CD1 . TRP B 1 258 ? -7.184  25.926  41.019  1.00 28.91 ? 258 TRP B CD1 1 
ATOM   5653  C CD2 . TRP B 1 258 ? -7.628  23.782  41.456  1.00 29.53 ? 258 TRP B CD2 1 
ATOM   5654  N NE1 . TRP B 1 258 ? -6.008  25.228  40.920  1.00 29.71 ? 258 TRP B NE1 1 
ATOM   5655  C CE2 . TRP B 1 258 ? -6.252  23.908  41.193  1.00 29.14 ? 258 TRP B CE2 1 
ATOM   5656  C CE3 . TRP B 1 258 ? -8.147  22.514  41.756  1.00 29.20 ? 258 TRP B CE3 1 
ATOM   5657  C CZ2 . TRP B 1 258 ? -5.386  22.818  41.220  1.00 28.27 ? 258 TRP B CZ2 1 
ATOM   5658  C CZ3 . TRP B 1 258 ? -7.283  21.432  41.787  1.00 27.94 ? 258 TRP B CZ3 1 
ATOM   5659  C CH2 . TRP B 1 258 ? -5.921  21.591  41.523  1.00 28.48 ? 258 TRP B CH2 1 
ATOM   5660  N N   . ASP B 1 259 ? -8.117  25.049  44.716  1.00 30.59 ? 259 ASP B N   1 
ATOM   5661  C CA  . ASP B 1 259 ? -7.366  23.936  45.306  1.00 30.44 ? 259 ASP B CA  1 
ATOM   5662  C C   . ASP B 1 259 ? -7.388  23.923  46.830  1.00 29.92 ? 259 ASP B C   1 
ATOM   5663  O O   . ASP B 1 259 ? -8.422  24.188  47.442  1.00 29.29 ? 259 ASP B O   1 
ATOM   5664  C CB  . ASP B 1 259 ? -5.910  23.978  44.837  1.00 28.97 ? 259 ASP B CB  1 
ATOM   5665  C CG  . ASP B 1 259 ? -5.276  25.357  45.031  1.00 31.81 ? 259 ASP B CG  1 
ATOM   5666  O OD1 . ASP B 1 259 ? -5.871  26.187  45.774  1.00 31.84 ? 259 ASP B OD1 1 
ATOM   5667  O OD2 . ASP B 1 259 ? -4.176  25.606  44.479  1.00 31.17 ? 259 ASP B OD2 1 
ATOM   5668  N N   . PHE B 1 260 ? -6.259  23.563  47.453  1.00 29.91 ? 260 PHE B N   1 
ATOM   5669  C CA  . PHE B 1 260 ? -6.157  23.597  48.909  1.00 29.72 ? 260 PHE B CA  1 
ATOM   5670  C C   . PHE B 1 260 ? -6.158  25.019  49.486  1.00 31.47 ? 260 PHE B C   1 
ATOM   5671  O O   . PHE B 1 260 ? -6.155  25.160  50.716  1.00 33.99 ? 260 PHE B O   1 
ATOM   5672  C CB  . PHE B 1 260 ? -4.900  22.857  49.374  1.00 30.08 ? 260 PHE B CB  1 
ATOM   5673  C CG  . PHE B 1 260 ? -4.976  21.359  49.238  1.00 28.90 ? 260 PHE B CG  1 
ATOM   5674  C CD1 . PHE B 1 260 ? -6.075  20.668  49.702  1.00 27.62 ? 260 PHE B CD1 1 
ATOM   5675  C CD2 . PHE B 1 260 ? -3.939  20.645  48.653  1.00 27.96 ? 260 PHE B CD2 1 
ATOM   5676  C CE1 . PHE B 1 260 ? -6.151  19.292  49.592  1.00 26.81 ? 260 PHE B CE1 1 
ATOM   5677  C CE2 . PHE B 1 260 ? -4.013  19.268  48.536  1.00 27.92 ? 260 PHE B CE2 1 
ATOM   5678  C CZ  . PHE B 1 260 ? -5.129  18.592  49.006  1.00 26.55 ? 260 PHE B CZ  1 
ATOM   5679  N N   . ARG B 1 261 ? -6.160  26.072  48.661  1.00 30.79 ? 261 ARG B N   1 
ATOM   5680  C CA  . ARG B 1 261 ? -6.413  27.418  49.169  1.00 29.49 ? 261 ARG B CA  1 
ATOM   5681  C C   . ARG B 1 261 ? -7.839  27.568  49.688  1.00 30.99 ? 261 ARG B C   1 
ATOM   5682  O O   . ARG B 1 261 ? -8.114  28.458  50.500  1.00 31.28 ? 261 ARG B O   1 
ATOM   5683  C CB  . ARG B 1 261 ? -6.167  28.433  48.062  1.00 30.67 ? 261 ARG B CB  1 
ATOM   5684  C CG  . ARG B 1 261 ? -4.708  28.525  47.665  1.00 33.94 ? 261 ARG B CG  1 
ATOM   5685  C CD  . ARG B 1 261 ? -4.521  29.253  46.320  1.00 36.06 ? 261 ARG B CD  1 
ATOM   5686  N NE  . ARG B 1 261 ? -5.031  28.425  45.224  1.00 35.65 ? 261 ARG B NE  1 
ATOM   5687  C CZ  . ARG B 1 261 ? -4.919  28.697  43.926  1.00 35.44 ? 261 ARG B CZ  1 
ATOM   5688  N NH1 . ARG B 1 261 ? -4.258  29.761  43.493  1.00 37.23 ? 261 ARG B NH1 1 
ATOM   5689  N NH2 . ARG B 1 261 ? -5.528  27.908  43.040  1.00 33.36 ? 261 ARG B NH2 1 
ATOM   5690  N N   . LEU B 1 262 ? -8.754  26.705  49.263  1.00 31.38 ? 262 LEU B N   1 
ATOM   5691  C CA  . LEU B 1 262 ? -10.150 26.841  49.640  1.00 30.19 ? 262 LEU B CA  1 
ATOM   5692  C C   . LEU B 1 262 ? -10.404 26.047  50.906  1.00 30.71 ? 262 LEU B C   1 
ATOM   5693  O O   . LEU B 1 262 ? -9.911  24.924  51.064  1.00 30.70 ? 262 LEU B O   1 
ATOM   5694  C CB  . LEU B 1 262 ? -11.084 26.379  48.517  1.00 29.13 ? 262 LEU B CB  1 
ATOM   5695  C CG  . LEU B 1 262 ? -11.150 27.225  47.235  1.00 30.70 ? 262 LEU B CG  1 
ATOM   5696  C CD1 . LEU B 1 262 ? -12.099 26.606  46.217  1.00 30.41 ? 262 LEU B CD1 1 
ATOM   5697  C CD2 . LEU B 1 262 ? -11.538 28.684  47.503  1.00 29.68 ? 262 LEU B CD2 1 
ATOM   5698  N N   . LYS B 1 263 ? -11.218 26.639  51.782  1.00 31.31 ? 263 LYS B N   1 
ATOM   5699  C CA  . LYS B 1 263 ? -11.403 26.150  53.144  1.00 31.32 ? 263 LYS B CA  1 
ATOM   5700  C C   . LYS B 1 263 ? -11.899 24.714  53.184  1.00 31.53 ? 263 LYS B C   1 
ATOM   5701  O O   . LYS B 1 263 ? -11.387 23.893  53.951  1.00 31.04 ? 263 LYS B O   1 
ATOM   5702  C CB  . LYS B 1 263 ? -12.393 27.069  53.853  1.00 30.49 ? 263 LYS B CB  1 
ATOM   5703  C CG  . LYS B 1 263 ? -12.896 26.584  55.169  1.00 31.07 ? 263 LYS B CG  1 
ATOM   5704  C CD  . LYS B 1 263 ? -13.786 27.650  55.780  1.00 31.67 ? 263 LYS B CD  1 
ATOM   5705  C CE  . LYS B 1 263 ? -14.245 27.270  57.169  1.00 32.17 ? 263 LYS B CE  1 
ATOM   5706  N NZ  . LYS B 1 263 ? -15.140 28.315  57.767  1.00 34.39 ? 263 LYS B NZ  1 
ATOM   5707  N N   . TRP B 1 264 ? -12.881 24.387  52.356  1.00 31.82 ? 264 TRP B N   1 
ATOM   5708  C CA  . TRP B 1 264 ? -13.581 23.119  52.459  1.00 31.52 ? 264 TRP B CA  1 
ATOM   5709  C C   . TRP B 1 264 ? -13.039 22.087  51.486  1.00 31.60 ? 264 TRP B C   1 
ATOM   5710  O O   . TRP B 1 264 ? -13.519 20.948  51.481  1.00 32.01 ? 264 TRP B O   1 
ATOM   5711  C CB  . TRP B 1 264 ? -15.101 23.336  52.259  1.00 32.02 ? 264 TRP B CB  1 
ATOM   5712  C CG  . TRP B 1 264 ? -15.681 24.153  53.385  1.00 32.03 ? 264 TRP B CG  1 
ATOM   5713  C CD1 . TRP B 1 264 ? -15.993 25.483  53.362  1.00 32.58 ? 264 TRP B CD1 1 
ATOM   5714  C CD2 . TRP B 1 264 ? -15.926 23.712  54.722  1.00 30.48 ? 264 TRP B CD2 1 
ATOM   5715  N NE1 . TRP B 1 264 ? -16.445 25.883  54.587  1.00 31.52 ? 264 TRP B NE1 1 
ATOM   5716  C CE2 . TRP B 1 264 ? -16.407 24.814  55.441  1.00 30.95 ? 264 TRP B CE2 1 
ATOM   5717  C CE3 . TRP B 1 264 ? -15.793 22.484  55.377  1.00 30.86 ? 264 TRP B CE3 1 
ATOM   5718  C CZ2 . TRP B 1 264 ? -16.761 24.727  56.775  1.00 31.52 ? 264 TRP B CZ2 1 
ATOM   5719  C CZ3 . TRP B 1 264 ? -16.146 22.400  56.699  1.00 32.35 ? 264 TRP B CZ3 1 
ATOM   5720  C CH2 . TRP B 1 264 ? -16.627 23.516  57.387  1.00 32.30 ? 264 TRP B CH2 1 
ATOM   5721  N N   . VAL B 1 265 ? -12.063 22.458  50.658  1.00 30.21 ? 265 VAL B N   1 
ATOM   5722  C CA  . VAL B 1 265 ? -11.388 21.504  49.784  1.00 29.78 ? 265 VAL B CA  1 
ATOM   5723  C C   . VAL B 1 265 ? -10.375 20.771  50.648  1.00 28.71 ? 265 VAL B C   1 
ATOM   5724  O O   . VAL B 1 265 ? -9.320  21.305  50.972  1.00 28.17 ? 265 VAL B O   1 
ATOM   5725  C CB  . VAL B 1 265 ? -10.719 22.174  48.589  1.00 30.08 ? 265 VAL B CB  1 
ATOM   5726  C CG1 . VAL B 1 265 ? -9.840  21.152  47.861  1.00 29.36 ? 265 VAL B CG1 1 
ATOM   5727  C CG2 . VAL B 1 265 ? -11.766 22.734  47.657  1.00 28.64 ? 265 VAL B CG2 1 
ATOM   5728  N N   . LEU B 1 266 ? -10.720 19.558  51.053  1.00 29.47 ? 266 LEU B N   1 
ATOM   5729  C CA  . LEU B 1 266 ? -9.894  18.757  51.939  1.00 29.21 ? 266 LEU B CA  1 
ATOM   5730  C C   . LEU B 1 266 ? -9.130  17.663  51.210  1.00 26.95 ? 266 LEU B C   1 
ATOM   5731  O O   . LEU B 1 266 ? -8.249  17.040  51.806  1.00 27.73 ? 266 LEU B O   1 
ATOM   5732  C CB  . LEU B 1 266 ? -10.759 18.114  53.029  1.00 29.99 ? 266 LEU B CB  1 
ATOM   5733  C CG  . LEU B 1 266 ? -11.772 18.975  53.778  1.00 28.59 ? 266 LEU B CG  1 
ATOM   5734  C CD1 . LEU B 1 266 ? -12.284 18.210  54.991  1.00 28.62 ? 266 LEU B CD1 1 
ATOM   5735  C CD2 . LEU B 1 266 ? -11.214 20.333  54.151  1.00 29.89 ? 266 LEU B CD2 1 
ATOM   5736  N N   . SER B 1 267 ? -9.455  17.397  49.953  1.00 27.12 ? 267 SER B N   1 
ATOM   5737  C CA  . SER B 1 267 ? -8.701  16.396  49.223  1.00 27.17 ? 267 SER B CA  1 
ATOM   5738  C C   . SER B 1 267 ? -8.868  16.638  47.731  1.00 26.90 ? 267 SER B C   1 
ATOM   5739  O O   . SER B 1 267 ? -9.902  17.130  47.279  1.00 29.46 ? 267 SER B O   1 
ATOM   5740  C CB  . SER B 1 267 ? -9.140  14.977  49.614  1.00 27.76 ? 267 SER B CB  1 
ATOM   5741  O OG  . SER B 1 267 ? -10.523 14.757  49.379  1.00 28.15 ? 267 SER B OG  1 
ATOM   5742  N N   . ILE B 1 268 ? -7.839  16.295  46.976  1.00 26.08 ? 268 ILE B N   1 
ATOM   5743  C CA  . ILE B 1 268 ? -7.830  16.494  45.541  1.00 26.53 ? 268 ILE B CA  1 
ATOM   5744  C C   . ILE B 1 268 ? -7.303  15.214  44.923  1.00 26.87 ? 268 ILE B C   1 
ATOM   5745  O O   . ILE B 1 268 ? -6.446  14.545  45.511  1.00 25.64 ? 268 ILE B O   1 
ATOM   5746  C CB  . ILE B 1 268 ? -6.973  17.707  45.121  1.00 25.17 ? 268 ILE B CB  1 
ATOM   5747  C CG1 . ILE B 1 268 ? -7.426  18.966  45.854  1.00 25.68 ? 268 ILE B CG1 1 
ATOM   5748  C CG2 . ILE B 1 268 ? -7.081  17.934  43.627  1.00 25.94 ? 268 ILE B CG2 1 
ATOM   5749  C CD1 . ILE B 1 268 ? -6.578  20.171  45.601  1.00 25.07 ? 268 ILE B CD1 1 
ATOM   5750  N N   . SER B 1 269 ? -7.863  14.846  43.767  1.00 26.65 ? 269 SER B N   1 
ATOM   5751  C CA  . SER B 1 269 ? -7.416  13.706  42.987  1.00 25.95 ? 269 SER B CA  1 
ATOM   5752  C C   . SER B 1 269 ? -7.158  14.163  41.551  1.00 26.78 ? 269 SER B C   1 
ATOM   5753  O O   . SER B 1 269 ? -7.842  15.061  41.036  1.00 27.39 ? 269 SER B O   1 
ATOM   5754  C CB  . SER B 1 269 ? -8.471  12.548  43.011  1.00 25.86 ? 269 SER B CB  1 
ATOM   5755  O OG  . SER B 1 269 ? -9.709  12.927  42.417  1.00 25.33 ? 269 SER B OG  1 
ATOM   5756  N N   . VAL B 1 270 ? -6.155  13.536  40.917  1.00 26.40 ? 270 VAL B N   1 
ATOM   5757  C CA  . VAL B 1 270 ? -5.705  13.851  39.560  1.00 25.45 ? 270 VAL B CA  1 
ATOM   5758  C C   . VAL B 1 270 ? -5.133  12.580  38.942  1.00 25.88 ? 270 VAL B C   1 
ATOM   5759  O O   . VAL B 1 270 ? -4.651  11.690  39.648  1.00 26.10 ? 270 VAL B O   1 
ATOM   5760  C CB  . VAL B 1 270 ? -4.653  14.979  39.542  1.00 25.47 ? 270 VAL B CB  1 
ATOM   5761  C CG1 . VAL B 1 270 ? -3.341  14.471  40.131  1.00 23.65 ? 270 VAL B CG1 1 
ATOM   5762  C CG2 . VAL B 1 270 ? -4.466  15.517  38.125  1.00 24.12 ? 270 VAL B CG2 1 
ATOM   5763  N N   . SER B 1 271 ? -5.170  12.506  37.615  1.00 25.61 ? 271 SER B N   1 
ATOM   5764  C CA  . SER B 1 271 ? -4.555  11.412  36.862  1.00 26.68 ? 271 SER B CA  1 
ATOM   5765  C C   . SER B 1 271 ? -3.178  11.846  36.358  1.00 26.67 ? 271 SER B C   1 
ATOM   5766  O O   . SER B 1 271 ? -3.075  12.664  35.436  1.00 26.54 ? 271 SER B O   1 
ATOM   5767  C CB  . SER B 1 271 ? -5.426  10.991  35.676  1.00 26.76 ? 271 SER B CB  1 
ATOM   5768  O OG  . SER B 1 271 ? -6.605  10.313  36.065  1.00 29.14 ? 271 SER B OG  1 
ATOM   5769  N N   . GLY B 1 272 ? -2.116  11.273  36.923  1.00 25.78 ? 272 GLY B N   1 
ATOM   5770  C CA  . GLY B 1 272 ? -0.808  11.536  36.359  1.00 25.09 ? 272 GLY B CA  1 
ATOM   5771  C C   . GLY B 1 272 ? -0.705  11.102  34.907  1.00 24.91 ? 272 GLY B C   1 
ATOM   5772  O O   . GLY B 1 272 ? -0.081  11.787  34.091  1.00 22.79 ? 272 GLY B O   1 
ATOM   5773  N N   . HIS B 1 273 ? -1.376  10.007  34.543  1.00 25.52 ? 273 HIS B N   1 
ATOM   5774  C CA  . HIS B 1 273 ? -1.265  9.515   33.179  1.00 25.30 ? 273 HIS B CA  1 
ATOM   5775  C C   . HIS B 1 273 ? -2.129  10.291  32.185  1.00 24.58 ? 273 HIS B C   1 
ATOM   5776  O O   . HIS B 1 273 ? -2.228  9.873   31.031  1.00 25.80 ? 273 HIS B O   1 
ATOM   5777  C CB  . HIS B 1 273 ? -1.607  8.011   33.106  1.00 25.81 ? 273 HIS B CB  1 
ATOM   5778  C CG  . HIS B 1 273 ? -2.972  7.654   33.630  1.00 25.84 ? 273 HIS B CG  1 
ATOM   5779  N ND1 . HIS B 1 273 ? -3.279  6.392   34.095  1.00 26.35 ? 273 HIS B ND1 1 
ATOM   5780  C CD2 . HIS B 1 273 ? -4.096  8.395   33.800  1.00 26.41 ? 273 HIS B CD2 1 
ATOM   5781  C CE1 . HIS B 1 273 ? -4.533  6.370   34.519  1.00 26.79 ? 273 HIS B CE1 1 
ATOM   5782  N NE2 . HIS B 1 273 ? -5.048  7.575   34.360  1.00 26.02 ? 273 HIS B NE2 1 
ATOM   5783  N N   . LYS B 1 274 ? -2.687  11.433  32.558  0.00 24.99 ? 274 LYS B N   1 
ATOM   5784  C CA  . LYS B 1 274 ? -3.437  12.193  31.569  0.00 24.86 ? 274 LYS B CA  1 
ATOM   5785  C C   . LYS B 1 274 ? -2.643  13.395  31.076  0.00 24.61 ? 274 LYS B C   1 
ATOM   5786  O O   . LYS B 1 274 ? -2.074  13.376  29.981  0.00 24.27 ? 274 LYS B O   1 
ATOM   5787  C CB  . LYS B 1 274 ? -4.774  12.633  32.161  1.00 25.03 ? 274 LYS B CB  1 
ATOM   5788  C CG  . LYS B 1 274 ? -5.829  11.496  32.234  1.00 26.77 ? 274 LYS B CG  1 
ATOM   5789  C CD  . LYS B 1 274 ? -7.261  11.946  32.681  1.00 27.41 ? 274 LYS B CD  1 
ATOM   5790  C CE  . LYS B 1 274 ? -8.245  10.743  32.809  1.00 27.05 ? 274 LYS B CE  1 
ATOM   5791  N NZ  . LYS B 1 274 ? -9.641  11.082  33.259  1.00 26.57 ? 274 LYS B NZ  1 
ATOM   5792  N N   . PHE B 1 275 ? -2.607  14.440  31.892  1.00 24.51 ? 275 PHE B N   1 
ATOM   5793  C CA  . PHE B 1 275 ? -1.847  15.659  31.639  1.00 24.80 ? 275 PHE B CA  1 
ATOM   5794  C C   . PHE B 1 275 ? -0.687  15.845  32.613  1.00 25.47 ? 275 PHE B C   1 
ATOM   5795  O O   . PHE B 1 275 ? -0.020  16.892  32.579  1.00 24.07 ? 275 PHE B O   1 
ATOM   5796  C CB  . PHE B 1 275 ? -2.765  16.892  31.693  1.00 24.06 ? 275 PHE B CB  1 
ATOM   5797  C CG  . PHE B 1 275 ? -3.694  16.987  30.519  1.00 24.36 ? 275 PHE B CG  1 
ATOM   5798  C CD1 . PHE B 1 275 ? -3.236  17.417  29.288  1.00 24.45 ? 275 PHE B CD1 1 
ATOM   5799  C CD2 . PHE B 1 275 ? -5.021  16.606  30.631  1.00 25.23 ? 275 PHE B CD2 1 
ATOM   5800  C CE1 . PHE B 1 275 ? -4.086  17.475  28.192  1.00 24.39 ? 275 PHE B CE1 1 
ATOM   5801  C CE2 . PHE B 1 275 ? -5.876  16.661  29.541  1.00 24.40 ? 275 PHE B CE2 1 
ATOM   5802  C CZ  . PHE B 1 275 ? -5.409  17.099  28.326  1.00 25.15 ? 275 PHE B CZ  1 
ATOM   5803  N N   . GLY B 1 276 ? -0.456  14.877  33.504  1.00 24.36 ? 276 GLY B N   1 
ATOM   5804  C CA  . GLY B 1 276 ? 0.793   14.816  34.230  1.00 24.12 ? 276 GLY B CA  1 
ATOM   5805  C C   . GLY B 1 276 ? 1.948   14.357  33.389  1.00 23.08 ? 276 GLY B C   1 
ATOM   5806  O O   . GLY B 1 276 ? 3.094   14.423  33.844  1.00 22.84 ? 276 GLY B O   1 
ATOM   5807  N N   . LEU B 1 277 ? 1.650   13.912  32.171  1.00 24.15 ? 277 LEU B N   1 
ATOM   5808  C CA  . LEU B 1 277 ? 2.590   13.637  31.100  1.00 24.09 ? 277 LEU B CA  1 
ATOM   5809  C C   . LEU B 1 277 ? 3.285   12.303  31.313  1.00 25.02 ? 277 LEU B C   1 
ATOM   5810  O O   . LEU B 1 277 ? 4.420   12.124  30.873  1.00 26.82 ? 277 LEU B O   1 
ATOM   5811  C CB  . LEU B 1 277 ? 3.590   14.788  30.959  1.00 25.14 ? 277 LEU B CB  1 
ATOM   5812  C CG  . LEU B 1 277 ? 2.974   16.187  30.759  1.00 25.68 ? 277 LEU B CG  1 
ATOM   5813  C CD1 . LEU B 1 277 ? 4.015   17.265  30.608  1.00 24.73 ? 277 LEU B CD1 1 
ATOM   5814  C CD2 . LEU B 1 277 ? 2.090   16.202  29.550  1.00 23.47 ? 277 LEU B CD2 1 
ATOM   5815  N N   . VAL B 1 278 ? 2.612   11.347  31.947  1.00 23.58 ? 278 VAL B N   1 
ATOM   5816  C CA  . VAL B 1 278 ? 3.182   10.033  32.214  1.00 23.66 ? 278 VAL B CA  1 
ATOM   5817  C C   . VAL B 1 278 ? 2.354   8.980   31.487  1.00 22.92 ? 278 VAL B C   1 
ATOM   5818  O O   . VAL B 1 278 ? 1.131   9.092   31.398  1.00 24.11 ? 278 VAL B O   1 
ATOM   5819  C CB  . VAL B 1 278 ? 3.234   9.747   33.728  1.00 21.12 ? 278 VAL B CB  1 
ATOM   5820  C CG1 . VAL B 1 278 ? 3.636   8.315   33.999  1.00 20.30 ? 278 VAL B CG1 1 
ATOM   5821  C CG2 . VAL B 1 278 ? 4.168   10.708  34.392  1.00 21.13 ? 278 VAL B CG2 1 
ATOM   5822  N N   . TYR B 1 279 ? 3.034   7.979   30.924  1.00 24.97 ? 279 TYR B N   1 
ATOM   5823  C CA  . TYR B 1 279 ? 2.365   6.852   30.287  1.00 23.52 ? 279 TYR B CA  1 
ATOM   5824  C C   . TYR B 1 279 ? 1.402   6.181   31.273  1.00 24.06 ? 279 TYR B C   1 
ATOM   5825  O O   . TYR B 1 279 ? 1.590   6.267   32.491  1.00 23.71 ? 279 TYR B O   1 
ATOM   5826  C CB  . TYR B 1 279 ? 3.396   5.841   29.797  1.00 22.32 ? 279 TYR B CB  1 
ATOM   5827  C CG  . TYR B 1 279 ? 4.165   6.205   28.541  1.00 23.62 ? 279 TYR B CG  1 
ATOM   5828  C CD1 . TYR B 1 279 ? 3.520   6.668   27.389  1.00 24.67 ? 279 TYR B CD1 1 
ATOM   5829  C CD2 . TYR B 1 279 ? 5.551   6.058   28.498  1.00 24.24 ? 279 TYR B CD2 1 
ATOM   5830  C CE1 . TYR B 1 279 ? 4.241   6.977   26.239  1.00 23.39 ? 279 TYR B CE1 1 
ATOM   5831  C CE2 . TYR B 1 279 ? 6.269   6.363   27.371  1.00 24.68 ? 279 TYR B CE2 1 
ATOM   5832  C CZ  . TYR B 1 279 ? 5.611   6.818   26.247  1.00 24.50 ? 279 TYR B CZ  1 
ATOM   5833  O OH  . TYR B 1 279 ? 6.351   7.118   25.138  1.00 25.32 ? 279 TYR B OH  1 
ATOM   5834  N N   . PRO B 1 280 ? 0.358   5.484   30.757  1.00 22.76 ? 280 PRO B N   1 
ATOM   5835  C CA  . PRO B 1 280 ? -0.685  4.903   31.624  1.00 23.72 ? 280 PRO B CA  1 
ATOM   5836  C C   . PRO B 1 280 ? -0.224  4.204   32.902  1.00 23.62 ? 280 PRO B C   1 
ATOM   5837  O O   . PRO B 1 280 ? 0.733   3.426   32.902  1.00 23.38 ? 280 PRO B O   1 
ATOM   5838  C CB  . PRO B 1 280 ? -1.374  3.905   30.687  1.00 23.20 ? 280 PRO B CB  1 
ATOM   5839  C CG  . PRO B 1 280 ? -1.228  4.494   29.355  1.00 23.43 ? 280 PRO B CG  1 
ATOM   5840  C CD  . PRO B 1 280 ? 0.007   5.356   29.338  1.00 23.73 ? 280 PRO B CD  1 
ATOM   5841  N N   . GLY B 1 281 ? -0.935  4.456   33.995  1.00 23.67 ? 281 GLY B N   1 
ATOM   5842  C CA  . GLY B 1 281 ? -0.668  3.771   35.245  1.00 24.24 ? 281 GLY B CA  1 
ATOM   5843  C C   . GLY B 1 281 ? -0.331  4.667   36.424  1.00 23.84 ? 281 GLY B C   1 
ATOM   5844  O O   . GLY B 1 281 ? 0.335   4.234   37.365  1.00 24.10 ? 281 GLY B O   1 
ATOM   5845  N N   . LEU B 1 282 ? -0.802  5.910   36.400  1.00 24.93 ? 282 LEU B N   1 
ATOM   5846  C CA  . LEU B 1 282 ? -0.510  6.857   37.463  1.00 24.34 ? 282 LEU B CA  1 
ATOM   5847  C C   . LEU B 1 282 ? -1.720  7.721   37.784  1.00 24.82 ? 282 LEU B C   1 
ATOM   5848  O O   . LEU B 1 282 ? -2.345  8.296   36.892  1.00 24.97 ? 282 LEU B O   1 
ATOM   5849  C CB  . LEU B 1 282 ? 0.675   7.741   37.096  1.00 22.09 ? 282 LEU B CB  1 
ATOM   5850  C CG  . LEU B 1 282 ? 1.167   8.646   38.226  1.00 24.43 ? 282 LEU B CG  1 
ATOM   5851  C CD1 . LEU B 1 282 ? 1.597   7.843   39.445  1.00 23.52 ? 282 LEU B CD1 1 
ATOM   5852  C CD2 . LEU B 1 282 ? 2.330   9.520   37.749  1.00 23.22 ? 282 LEU B CD2 1 
ATOM   5853  N N   . GLY B 1 283 ? -2.024  7.809   39.070  1.00 24.96 ? 283 GLY B N   1 
ATOM   5854  C CA  . GLY B 1 283 ? -2.955  8.790   39.574  1.00 26.59 ? 283 GLY B CA  1 
ATOM   5855  C C   . GLY B 1 283 ? -2.413  9.301   40.890  1.00 24.28 ? 283 GLY B C   1 
ATOM   5856  O O   . GLY B 1 283 ? -1.452  8.750   41.417  1.00 24.31 ? 283 GLY B O   1 
ATOM   5857  N N   . TRP B 1 284 ? -2.979  10.403  41.372  1.00 24.92 ? 284 TRP B N   1 
ATOM   5858  C CA  . TRP B 1 284 ? -2.557  10.939  42.660  1.00 25.17 ? 284 TRP B CA  1 
ATOM   5859  C C   . TRP B 1 284 ? -3.764  11.443  43.430  1.00 24.92 ? 284 TRP B C   1 
ATOM   5860  O O   . TRP B 1 284 ? -4.677  12.015  42.834  1.00 26.19 ? 284 TRP B O   1 
ATOM   5861  C CB  . TRP B 1 284 ? -1.547  12.101  42.522  1.00 24.62 ? 284 TRP B CB  1 
ATOM   5862  C CG  . TRP B 1 284 ? -0.251  11.803  41.800  1.00 23.94 ? 284 TRP B CG  1 
ATOM   5863  C CD1 . TRP B 1 284 ? 0.114   12.218  40.545  1.00 23.46 ? 284 TRP B CD1 1 
ATOM   5864  C CD2 . TRP B 1 284 ? 0.854   11.043  42.304  1.00 24.00 ? 284 TRP B CD2 1 
ATOM   5865  N NE1 . TRP B 1 284 ? 1.372   11.758  40.244  1.00 21.17 ? 284 TRP B NE1 1 
ATOM   5866  C CE2 . TRP B 1 284 ? 1.843   11.029  41.306  1.00 23.51 ? 284 TRP B CE2 1 
ATOM   5867  C CE3 . TRP B 1 284 ? 1.097   10.362  43.501  1.00 23.42 ? 284 TRP B CE3 1 
ATOM   5868  C CZ2 . TRP B 1 284 ? 3.061   10.371  41.478  1.00 24.24 ? 284 TRP B CZ2 1 
ATOM   5869  C CZ3 . TRP B 1 284 ? 2.297   9.704   43.658  1.00 23.40 ? 284 TRP B CZ3 1 
ATOM   5870  C CH2 . TRP B 1 284 ? 3.263   9.715   42.659  1.00 23.09 ? 284 TRP B CH2 1 
ATOM   5871  N N   . VAL B 1 285 ? -3.742  11.262  44.758  1.00 26.73 ? 285 VAL B N   1 
ATOM   5872  C CA  . VAL B 1 285 ? -4.684  11.901  45.682  1.00 27.07 ? 285 VAL B CA  1 
ATOM   5873  C C   . VAL B 1 285 ? -3.877  12.508  46.823  1.00 27.92 ? 285 VAL B C   1 
ATOM   5874  O O   . VAL B 1 285 ? -2.899  11.919  47.295  1.00 28.82 ? 285 VAL B O   1 
ATOM   5875  C CB  . VAL B 1 285 ? -5.770  10.937  46.234  1.00 26.11 ? 285 VAL B CB  1 
ATOM   5876  C CG1 . VAL B 1 285 ? -5.160  9.726   46.887  1.00 26.10 ? 285 VAL B CG1 1 
ATOM   5877  C CG2 . VAL B 1 285 ? -6.692  11.644  47.225  1.00 26.66 ? 285 VAL B CG2 1 
ATOM   5878  N N   . CYS B 1 286 ? -4.281  13.698  47.249  1.00 30.16 ? 286 CYS B N   1 
ATOM   5879  C CA  . CYS B 1 286 ? -3.657  14.423  48.345  1.00 28.76 ? 286 CYS B CA  1 
ATOM   5880  C C   . CYS B 1 286 ? -4.767  14.932  49.248  1.00 28.40 ? 286 CYS B C   1 
ATOM   5881  O O   . CYS B 1 286 ? -5.859  15.256  48.777  1.00 27.66 ? 286 CYS B O   1 
ATOM   5882  C CB  . CYS B 1 286 ? -2.824  15.617  47.848  1.00 27.88 ? 286 CYS B CB  1 
ATOM   5883  S SG  . CYS B 1 286 ? -1.359  15.176  46.905  1.00 27.53 ? 286 CYS B SG  1 
ATOM   5884  N N   . TRP B 1 287 ? -4.493  14.973  50.541  1.00 27.31 ? 287 TRP B N   1 
ATOM   5885  C CA  . TRP B 1 287 ? -5.370  15.619  51.494  1.00 26.58 ? 287 TRP B CA  1 
ATOM   5886  C C   . TRP B 1 287 ? -4.716  16.902  51.985  1.00 27.98 ? 287 TRP B C   1 
ATOM   5887  O O   . TRP B 1 287 ? -3.500  17.075  51.897  1.00 29.56 ? 287 TRP B O   1 
ATOM   5888  C CB  . TRP B 1 287 ? -5.654  14.694  52.661  1.00 28.01 ? 287 TRP B CB  1 
ATOM   5889  C CG  . TRP B 1 287 ? -6.463  13.549  52.270  1.00 27.79 ? 287 TRP B CG  1 
ATOM   5890  C CD1 . TRP B 1 287 ? -7.808  13.438  52.337  1.00 28.40 ? 287 TRP B CD1 1 
ATOM   5891  C CD2 . TRP B 1 287 ? -5.981  12.318  51.739  1.00 27.80 ? 287 TRP B CD2 1 
ATOM   5892  N NE1 . TRP B 1 287 ? -8.204  12.206  51.884  1.00 28.83 ? 287 TRP B NE1 1 
ATOM   5893  C CE2 . TRP B 1 287 ? -7.095  11.498  51.512  1.00 28.24 ? 287 TRP B CE2 1 
ATOM   5894  C CE3 . TRP B 1 287 ? -4.710  11.825  51.443  1.00 28.32 ? 287 TRP B CE3 1 
ATOM   5895  C CZ2 . TRP B 1 287 ? -6.981  10.212  50.997  1.00 27.98 ? 287 TRP B CZ2 1 
ATOM   5896  C CZ3 . TRP B 1 287 ? -4.597  10.555  50.937  1.00 28.80 ? 287 TRP B CZ3 1 
ATOM   5897  C CH2 . TRP B 1 287 ? -5.724  9.762   50.710  1.00 29.66 ? 287 TRP B CH2 1 
ATOM   5898  N N   . LYS B 1 288 ? -5.530  17.809  52.510  1.00 27.96 ? 288 LYS B N   1 
ATOM   5899  C CA  . LYS B 1 288 ? -5.000  19.094  52.960  1.00 29.05 ? 288 LYS B CA  1 
ATOM   5900  C C   . LYS B 1 288 ? -4.032  18.932  54.140  1.00 29.56 ? 288 LYS B C   1 
ATOM   5901  O O   . LYS B 1 288 ? -3.147  19.773  54.336  1.00 30.05 ? 288 LYS B O   1 
ATOM   5902  C CB  . LYS B 1 288 ? -6.168  20.008  53.339  1.00 29.03 ? 288 LYS B CB  1 
ATOM   5903  C CG  . LYS B 1 288 ? -5.875  21.489  53.384  1.00 30.81 ? 288 LYS B CG  1 
ATOM   5904  C CD  . LYS B 1 288 ? -7.177  22.244  53.634  1.00 33.00 ? 288 LYS B CD  1 
ATOM   5905  C CE  . LYS B 1 288 ? -7.075  23.757  53.413  1.00 33.93 ? 288 LYS B CE  1 
ATOM   5906  N NZ  . LYS B 1 288 ? -8.416  24.410  53.617  1.00 31.96 ? 288 LYS B NZ  1 
ATOM   5907  N N   . GLY B 1 289 ? -4.180  17.866  54.924  1.00 29.86 ? 289 GLY B N   1 
ATOM   5908  C CA  . GLY B 1 289 ? -3.349  17.607  56.090  1.00 30.32 ? 289 GLY B CA  1 
ATOM   5909  C C   . GLY B 1 289 ? -3.581  16.203  56.613  1.00 32.40 ? 289 GLY B C   1 
ATOM   5910  O O   . GLY B 1 289 ? -4.450  15.469  56.134  1.00 32.91 ? 289 GLY B O   1 
ATOM   5911  N N   . LYS B 1 290 ? -2.755  15.818  57.590  1.00 34.85 ? 290 LYS B N   1 
ATOM   5912  C CA  . LYS B 1 290 ? -2.844  14.474  58.168  1.00 34.49 ? 290 LYS B CA  1 
ATOM   5913  C C   . LYS B 1 290 ? -4.203  14.216  58.818  1.00 34.68 ? 290 LYS B C   1 
ATOM   5914  O O   . LYS B 1 290 ? -4.669  13.070  58.848  1.00 34.95 ? 290 LYS B O   1 
ATOM   5915  C CB  . LYS B 1 290 ? -1.717  14.253  59.189  1.00 31.90 ? 290 LYS B CB  1 
ATOM   5916  N N   . GLU B 1 291 ? -4.841  15.250  59.367  1.00 34.28 ? 291 GLU B N   1 
ATOM   5917  C CA  . GLU B 1 291 ? -6.068  15.026  60.117  1.00 33.05 ? 291 GLU B CA  1 
ATOM   5918  C C   . GLU B 1 291 ? -7.243  14.629  59.237  1.00 34.93 ? 291 GLU B C   1 
ATOM   5919  O O   . GLU B 1 291 ? -8.275  14.207  59.773  1.00 35.79 ? 291 GLU B O   1 
ATOM   5920  C CB  . GLU B 1 291 ? -6.451  16.269  60.928  1.00 33.41 ? 291 GLU B CB  1 
ATOM   5921  C CG  . GLU B 1 291 ? -6.775  17.507  60.110  1.00 33.76 ? 291 GLU B CG  1 
ATOM   5922  C CD  . GLU B 1 291 ? -5.574  18.428  59.903  1.00 37.42 ? 291 GLU B CD  1 
ATOM   5923  O OE1 . GLU B 1 291 ? -4.511  17.957  59.419  1.00 37.38 ? 291 GLU B OE1 1 
ATOM   5924  O OE2 . GLU B 1 291 ? -5.718  19.643  60.193  1.00 37.99 ? 291 GLU B OE2 1 
ATOM   5925  N N   . TYR B 1 292 ? -7.137  14.780  57.918  1.00 34.32 ? 292 TYR B N   1 
ATOM   5926  C CA  . TYR B 1 292 ? -8.230  14.438  57.023  1.00 33.56 ? 292 TYR B CA  1 
ATOM   5927  C C   . TYR B 1 292 ? -8.090  13.056  56.411  1.00 33.52 ? 292 TYR B C   1 
ATOM   5928  O O   . TYR B 1 292 ? -8.995  12.609  55.694  1.00 32.57 ? 292 TYR B O   1 
ATOM   5929  C CB  . TYR B 1 292 ? -8.368  15.513  55.949  1.00 32.27 ? 292 TYR B CB  1 
ATOM   5930  C CG  . TYR B 1 292 ? -8.643  16.859  56.568  1.00 32.59 ? 292 TYR B CG  1 
ATOM   5931  C CD1 . TYR B 1 292 ? -9.770  17.046  57.366  1.00 33.96 ? 292 TYR B CD1 1 
ATOM   5932  C CD2 . TYR B 1 292 ? -7.794  17.936  56.372  1.00 31.99 ? 292 TYR B CD2 1 
ATOM   5933  C CE1 . TYR B 1 292 ? -10.052 18.272  57.954  1.00 32.80 ? 292 TYR B CE1 1 
ATOM   5934  C CE2 . TYR B 1 292 ? -8.060  19.172  56.959  1.00 32.05 ? 292 TYR B CE2 1 
ATOM   5935  C CZ  . TYR B 1 292 ? -9.196  19.334  57.749  1.00 33.41 ? 292 TYR B CZ  1 
ATOM   5936  O OH  . TYR B 1 292 ? -9.483  20.558  58.336  1.00 34.66 ? 292 TYR B OH  1 
ATOM   5937  N N   . LEU B 1 293 ? -7.015  12.351  56.737  1.00 32.34 ? 293 LEU B N   1 
ATOM   5938  C CA  . LEU B 1 293 ? -6.866  10.962  56.363  1.00 31.82 ? 293 LEU B CA  1 
ATOM   5939  C C   . LEU B 1 293 ? -7.124  10.100  57.591  1.00 33.90 ? 293 LEU B C   1 
ATOM   5940  O O   . LEU B 1 293 ? -6.382  10.194  58.586  1.00 34.78 ? 293 LEU B O   1 
ATOM   5941  C CB  . LEU B 1 293 ? -5.470  10.699  55.813  1.00 31.96 ? 293 LEU B CB  1 
ATOM   5942  C CG  . LEU B 1 293 ? -5.276  9.285   55.286  1.00 31.32 ? 293 LEU B CG  1 
ATOM   5943  C CD1 . LEU B 1 293 ? -6.381  8.978   54.308  1.00 30.36 ? 293 LEU B CD1 1 
ATOM   5944  C CD2 . LEU B 1 293 ? -3.917  9.136   54.635  1.00 31.38 ? 293 LEU B CD2 1 
ATOM   5945  N N   . PRO B 1 294 ? -8.174  9.295   57.592  1.00 33.52 ? 294 PRO B N   1 
ATOM   5946  C CA  . PRO B 1 294 ? -8.463  8.472   58.767  1.00 34.31 ? 294 PRO B CA  1 
ATOM   5947  C C   . PRO B 1 294 ? -7.413  7.388   58.958  1.00 34.15 ? 294 PRO B C   1 
ATOM   5948  O O   . PRO B 1 294 ? -6.937  6.787   57.996  1.00 34.46 ? 294 PRO B O   1 
ATOM   5949  C CB  . PRO B 1 294 ? -9.839  7.877   58.447  1.00 33.90 ? 294 PRO B CB  1 
ATOM   5950  C CG  . PRO B 1 294 ? -10.434 8.833   57.472  1.00 31.56 ? 294 PRO B CG  1 
ATOM   5951  C CD  . PRO B 1 294 ? -9.297  9.323   56.644  1.00 32.59 ? 294 PRO B CD  1 
ATOM   5952  N N   . GLU B 1 295 ? -7.056  7.145   60.221  1.00 35.07 ? 295 GLU B N   1 
ATOM   5953  C CA  . GLU B 1 295 ? -6.128  6.069   60.545  1.00 36.39 ? 295 GLU B CA  1 
ATOM   5954  C C   . GLU B 1 295 ? -6.640  4.730   60.047  1.00 37.38 ? 295 GLU B C   1 
ATOM   5955  O O   . GLU B 1 295 ? -5.849  3.821   59.784  1.00 40.10 ? 295 GLU B O   1 
ATOM   5956  C CB  . GLU B 1 295 ? -5.893  6.008   62.058  1.00 36.39 ? 295 GLU B CB  1 
ATOM   5957  N N   . GLU B 1 296 ? -7.954  4.587   59.921  1.00 37.13 ? 296 GLU B N   1 
ATOM   5958  C CA  . GLU B 1 296 ? -8.557  3.328   59.505  1.00 36.65 ? 296 GLU B CA  1 
ATOM   5959  C C   . GLU B 1 296 ? -8.166  2.930   58.097  1.00 38.78 ? 296 GLU B C   1 
ATOM   5960  O O   . GLU B 1 296 ? -8.320  1.763   57.732  1.00 40.91 ? 296 GLU B O   1 
ATOM   5961  C CB  . GLU B 1 296 ? -10.096 3.420   59.638  1.00 37.40 ? 296 GLU B CB  1 
ATOM   5962  C CG  . GLU B 1 296 ? -10.664 3.527   61.083  1.00 40.16 ? 296 GLU B CG  1 
ATOM   5963  C CD  . GLU B 1 296 ? -10.588 4.916   61.763  1.00 41.51 ? 296 GLU B CD  1 
ATOM   5964  O OE1 . GLU B 1 296 ? -9.768  5.780   61.384  1.00 39.58 ? 296 GLU B OE1 1 
ATOM   5965  O OE2 . GLU B 1 296 ? -11.363 5.137   62.722  1.00 42.28 ? 296 GLU B OE2 1 
ATOM   5966  N N   . MET B 1 297 ? -7.684  3.858   57.277  1.00 38.02 ? 297 MET B N   1 
ATOM   5967  C CA  . MET B 1 297 ? -7.392  3.413   55.889  1.00 39.55 ? 297 MET B CA  1 
ATOM   5968  C C   . MET B 1 297 ? -5.932  3.696   55.542  1.00 40.46 ? 297 MET B C   1 
ATOM   5969  O O   . MET B 1 297 ? -5.632  3.752   54.341  1.00 40.56 ? 297 MET B O   1 
ATOM   5970  C CB  . MET B 1 297 ? -8.313  4.112   54.884  1.00 41.66 ? 297 MET B CB  1 
ATOM   5971  C CG  . MET B 1 297 ? -8.291  5.621   54.976  1.00 37.63 ? 297 MET B CG  1 
ATOM   5972  S SD  . MET B 1 297 ? -9.395  6.345   53.745  1.00 35.08 ? 297 MET B SD  1 
ATOM   5973  C CE  . MET B 1 297 ? -8.784  5.566   52.252  1.00 26.90 ? 297 MET B CE  1 
ATOM   5974  N N   . SER B 1 298 ? -5.048  3.786   56.541  1.00 43.05 ? 298 SER B N   1 
ATOM   5975  C CA  . SER B 1 298 ? -3.686  4.179   56.229  1.00 45.77 ? 298 SER B CA  1 
ATOM   5976  C C   . SER B 1 298 ? -2.790  3.862   57.398  1.00 46.11 ? 298 SER B C   1 
ATOM   5977  O O   . SER B 1 298 ? -3.240  3.830   58.542  1.00 46.93 ? 298 SER B O   1 
ATOM   5978  C CB  . SER B 1 298 ? -3.593  5.692   55.932  1.00 44.82 ? 298 SER B CB  1 
ATOM   5979  O OG  . SER B 1 298 ? -3.966  6.453   57.079  1.00 37.94 ? 298 SER B OG  1 
ATOM   5980  N N   . PHE B 1 299 ? -1.531  3.605   57.093  1.00 53.26 ? 299 PHE B N   1 
ATOM   5981  C CA  . PHE B 1 299 ? -0.492  3.626   58.102  1.00 55.92 ? 299 PHE B CA  1 
ATOM   5982  C C   . PHE B 1 299 ? 0.763   4.211   57.477  1.00 57.31 ? 299 PHE B C   1 
ATOM   5983  O O   . PHE B 1 299 ? 0.846   4.419   56.265  1.00 56.36 ? 299 PHE B O   1 
ATOM   5984  C CB  . PHE B 1 299 ? -0.228  2.247   58.740  1.00 56.86 ? 299 PHE B CB  1 
ATOM   5985  C CG  . PHE B 1 299 ? -0.092  1.107   57.765  1.00 58.29 ? 299 PHE B CG  1 
ATOM   5986  C CD1 . PHE B 1 299 ? -1.205  0.615   57.086  1.00 56.62 ? 299 PHE B CD1 1 
ATOM   5987  C CD2 . PHE B 1 299 ? 1.138   0.488   57.583  1.00 57.15 ? 299 PHE B CD2 1 
ATOM   5988  C CE1 . PHE B 1 299 ? -1.091  -0.438  56.214  1.00 56.28 ? 299 PHE B CE1 1 
ATOM   5989  C CE2 . PHE B 1 299 ? 1.258   -0.569  56.714  1.00 62.40 ? 299 PHE B CE2 1 
ATOM   5990  C CZ  . PHE B 1 299 ? 0.141   -1.032  56.025  1.00 60.30 ? 299 PHE B CZ  1 
ATOM   5991  N N   . SER B 1 300 ? 1.710   4.573   58.330  1.00 54.88 ? 300 SER B N   1 
ATOM   5992  C CA  . SER B 1 300 ? 2.945   5.182   57.887  1.00 53.27 ? 300 SER B CA  1 
ATOM   5993  C C   . SER B 1 300 ? 4.087   4.226   58.187  1.00 54.78 ? 300 SER B C   1 
ATOM   5994  O O   . SER B 1 300 ? 4.047   3.497   59.183  1.00 57.65 ? 300 SER B O   1 
ATOM   5995  C CB  . SER B 1 300 ? 3.160   6.529   58.588  1.00 55.06 ? 300 SER B CB  1 
ATOM   5996  O OG  . SER B 1 300 ? 4.270   7.227   58.055  1.00 56.34 ? 300 SER B OG  1 
ATOM   5997  N N   . VAL B 1 301 ? 5.058   4.170   57.277  1.00 52.68 ? 301 VAL B N   1 
ATOM   5998  C CA  . VAL B 1 301 ? 6.332   3.486   57.487  1.00 49.68 ? 301 VAL B CA  1 
ATOM   5999  C C   . VAL B 1 301 ? 7.434   4.481   57.150  1.00 48.93 ? 301 VAL B C   1 
ATOM   6000  O O   . VAL B 1 301 ? 7.315   5.241   56.184  1.00 48.40 ? 301 VAL B O   1 
ATOM   6001  C CB  . VAL B 1 301 ? 6.473   2.200   56.636  1.00 48.72 ? 301 VAL B CB  1 
ATOM   6002  C CG1 . VAL B 1 301 ? 7.645   1.374   57.120  1.00 46.75 ? 301 VAL B CG1 1 
ATOM   6003  C CG2 . VAL B 1 301 ? 5.194   1.374   56.676  1.00 52.26 ? 301 VAL B CG2 1 
ATOM   6004  N N   . ASN B 1 302 ? 8.476   4.520   57.974  1.00 51.62 ? 302 ASN B N   1 
ATOM   6005  C CA  . ASN B 1 302 ? 9.611   5.412   57.750  1.00 52.48 ? 302 ASN B CA  1 
ATOM   6006  C C   . ASN B 1 302 ? 10.649  4.656   56.932  1.00 53.83 ? 302 ASN B C   1 
ATOM   6007  O O   . ASN B 1 302 ? 11.301  3.736   57.445  1.00 52.46 ? 302 ASN B O   1 
ATOM   6008  C CB  . ASN B 1 302 ? 10.219  5.898   59.066  1.00 51.74 ? 302 ASN B CB  1 
ATOM   6009  N N   . TYR B 1 303 ? 10.827  5.063   55.670  1.00 50.17 ? 303 TYR B N   1 
ATOM   6010  C CA  . TYR B 1 303 ? 11.858  4.502   54.808  1.00 50.08 ? 303 TYR B CA  1 
ATOM   6011  C C   . TYR B 1 303 ? 12.908  5.583   54.606  1.00 51.35 ? 303 TYR B C   1 
ATOM   6012  O O   . TYR B 1 303 ? 12.624  6.623   53.998  1.00 50.72 ? 303 TYR B O   1 
ATOM   6013  C CB  . TYR B 1 303 ? 11.280  4.016   53.483  1.00 45.47 ? 303 TYR B CB  1 
ATOM   6014  C CG  . TYR B 1 303 ? 10.266  2.912   53.662  1.00 46.48 ? 303 TYR B CG  1 
ATOM   6015  C CD1 . TYR B 1 303 ? 10.666  1.619   54.010  1.00 44.82 ? 303 TYR B CD1 1 
ATOM   6016  C CD2 . TYR B 1 303 ? 8.909   3.149   53.455  1.00 44.82 ? 303 TYR B CD2 1 
ATOM   6017  C CE1 . TYR B 1 303 ? 9.735   0.598   54.179  1.00 43.03 ? 303 TYR B CE1 1 
ATOM   6018  C CE2 . TYR B 1 303 ? 7.976   2.135   53.608  1.00 43.07 ? 303 TYR B CE2 1 
ATOM   6019  C CZ  . TYR B 1 303 ? 8.392   0.860   53.963  1.00 42.54 ? 303 TYR B CZ  1 
ATOM   6020  O OH  . TYR B 1 303 ? 7.455   -0.148  54.112  1.00 45.95 ? 303 TYR B OH  1 
ATOM   6021  N N   . LEU B 1 304 ? 14.116  5.321   55.127  1.00 52.78 ? 304 LEU B N   1 
ATOM   6022  C CA  . LEU B 1 304 ? 15.313  6.166   55.072  1.00 52.85 ? 304 LEU B CA  1 
ATOM   6023  C C   . LEU B 1 304 ? 15.112  7.544   55.710  1.00 52.89 ? 304 LEU B C   1 
ATOM   6024  O O   . LEU B 1 304 ? 16.025  8.381   55.669  1.00 54.07 ? 304 LEU B O   1 
ATOM   6025  C CB  . LEU B 1 304 ? 15.804  6.325   53.617  1.00 48.83 ? 304 LEU B CB  1 
ATOM   6026  C CG  . LEU B 1 304 ? 15.964  5.035   52.797  1.00 45.49 ? 304 LEU B CG  1 
ATOM   6027  C CD1 . LEU B 1 304 ? 15.958  5.336   51.312  1.00 42.62 ? 304 LEU B CD1 1 
ATOM   6028  C CD2 . LEU B 1 304 ? 17.241  4.285   53.206  1.00 44.78 ? 304 LEU B CD2 1 
ATOM   6029  N N   . GLY B 1 305 ? 13.981  7.766   56.382  1.00 51.67 ? 305 GLY B N   1 
ATOM   6030  C CA  . GLY B 1 305 ? 13.629  9.060   56.935  1.00 52.00 ? 305 GLY B CA  1 
ATOM   6031  C C   . GLY B 1 305 ? 12.235  9.526   56.546  1.00 50.86 ? 305 GLY B C   1 
ATOM   6032  O O   . GLY B 1 305 ? 11.557  10.198  57.331  1.00 52.42 ? 305 GLY B O   1 
ATOM   6033  N N   . ALA B 1 306 ? 11.761  9.121   55.367  1.00 48.63 ? 306 ALA B N   1 
ATOM   6034  C CA  . ALA B 1 306 ? 10.492  9.615   54.847  1.00 44.14 ? 306 ALA B CA  1 
ATOM   6035  C C   . ALA B 1 306 ? 9.331   8.898   55.527  1.00 45.96 ? 306 ALA B C   1 
ATOM   6036  O O   . ALA B 1 306 ? 9.228   7.670   55.465  1.00 49.03 ? 306 ALA B O   1 
ATOM   6037  C CB  . ALA B 1 306 ? 10.439  9.412   53.336  1.00 41.19 ? 306 ALA B CB  1 
ATOM   6038  N N   . ASN B 1 307 ? 8.448   9.656   56.164  1.00 44.26 ? 307 ASN B N   1 
ATOM   6039  C CA  . ASN B 1 307 ? 7.226   9.059   56.677  1.00 45.53 ? 307 ASN B CA  1 
ATOM   6040  C C   . ASN B 1 307 ? 6.302   8.804   55.495  1.00 45.51 ? 307 ASN B C   1 
ATOM   6041  O O   . ASN B 1 307 ? 5.704   9.740   54.953  1.00 43.59 ? 307 ASN B O   1 
ATOM   6042  C CB  . ASN B 1 307 ? 6.592   9.975   57.717  1.00 48.49 ? 307 ASN B CB  1 
ATOM   6043  N N   . ILE B 1 308 ? 6.162   7.531   55.118  1.00 47.90 ? 308 ILE B N   1 
ATOM   6044  C CA  . ILE B 1 308 ? 5.495   7.122   53.878  1.00 46.90 ? 308 ILE B CA  1 
ATOM   6045  C C   . ILE B 1 308 ? 4.129   6.549   54.222  1.00 47.10 ? 308 ILE B C   1 
ATOM   6046  O O   . ILE B 1 308 ? 4.024   5.597   55.005  1.00 47.83 ? 308 ILE B O   1 
ATOM   6047  C CB  . ILE B 1 308 ? 6.326   6.094   53.079  1.00 45.67 ? 308 ILE B CB  1 
ATOM   6048  C CG1 . ILE B 1 308 ? 7.757   6.588   52.798  1.00 43.81 ? 308 ILE B CG1 1 
ATOM   6049  C CG2 . ILE B 1 308 ? 5.640   5.749   51.751  1.00 41.24 ? 308 ILE B CG2 1 
ATOM   6050  C CD1 . ILE B 1 308 ? 7.838   7.834   51.931  1.00 39.46 ? 308 ILE B CD1 1 
ATOM   6051  N N   . THR B 1 309 ? 3.089   7.134   53.630  1.00 45.11 ? 309 THR B N   1 
ATOM   6052  C CA  . THR B 1 309 ? 1.714   6.691   53.830  1.00 45.24 ? 309 THR B CA  1 
ATOM   6053  C C   . THR B 1 309 ? 1.427   5.394   53.074  1.00 44.82 ? 309 THR B C   1 
ATOM   6054  O O   . THR B 1 309 ? 1.722   5.285   51.878  1.00 42.20 ? 309 THR B O   1 
ATOM   6055  C CB  . THR B 1 309 ? 0.764   7.800   53.376  1.00 42.91 ? 309 THR B CB  1 
ATOM   6056  O OG1 . THR B 1 309 ? 1.257   9.081   53.797  1.00 40.75 ? 309 THR B OG1 1 
ATOM   6057  C CG2 . THR B 1 309 ? -0.649  7.555   53.848  1.00 45.32 ? 309 THR B CG2 1 
ATOM   6058  N N   . GLN B 1 310 ? 0.757   4.453   53.753  1.00 44.70 ? 310 GLN B N   1 
ATOM   6059  C CA  . GLN B 1 310 ? 0.553   3.091   53.270  1.00 44.69 ? 310 GLN B CA  1 
ATOM   6060  C C   . GLN B 1 310 ? -0.870  2.836   52.801  1.00 41.73 ? 310 GLN B C   1 
ATOM   6061  O O   . GLN B 1 310 ? -1.394  1.743   53.022  1.00 43.04 ? 310 GLN B O   1 
ATOM   6062  C CB  . GLN B 1 310 ? 0.893   2.076   54.360  1.00 48.08 ? 310 GLN B CB  1 
ATOM   6063  C CG  . GLN B 1 310 ? 2.275   2.191   54.867  1.00 47.72 ? 310 GLN B CG  1 
ATOM   6064  C CD  . GLN B 1 310 ? 3.209   2.286   53.741  1.00 45.77 ? 310 GLN B CD  1 
ATOM   6065  O OE1 . GLN B 1 310 ? 3.323   1.360   52.959  1.00 46.90 ? 310 GLN B OE1 1 
ATOM   6066  N NE2 . GLN B 1 310 ? 3.892   3.413   53.627  1.00 46.67 ? 310 GLN B NE2 1 
ATOM   6067  N N   . VAL B 1 311 ? -1.524  3.826   52.214  1.00 38.73 ? 311 VAL B N   1 
ATOM   6068  C CA  . VAL B 1 311 ? -2.906  3.697   51.760  1.00 36.41 ? 311 VAL B CA  1 
ATOM   6069  C C   . VAL B 1 311 ? -2.988  3.379   50.264  1.00 34.15 ? 311 VAL B C   1 
ATOM   6070  O O   . VAL B 1 311 ? -2.211  3.904   49.452  1.00 34.45 ? 311 VAL B O   1 
ATOM   6071  C CB  . VAL B 1 311 ? -3.689  4.969   52.126  1.00 36.13 ? 311 VAL B CB  1 
ATOM   6072  C CG1 . VAL B 1 311 ? -2.924  6.176   51.719  1.00 35.90 ? 311 VAL B CG1 1 
ATOM   6073  C CG2 . VAL B 1 311 ? -5.071  4.950   51.525  1.00 34.01 ? 311 VAL B CG2 1 
ATOM   6074  N N   . GLY B 1 312 ? -3.917  2.485   49.903  1.00 32.07 ? 312 GLY B N   1 
ATOM   6075  C CA  . GLY B 1 312 ? -4.221  2.157   48.520  1.00 29.54 ? 312 GLY B CA  1 
ATOM   6076  C C   . GLY B 1 312 ? -5.135  0.952   48.324  1.00 27.68 ? 312 GLY B C   1 
ATOM   6077  O O   . GLY B 1 312 ? -5.109  0.014   49.122  1.00 26.88 ? 312 GLY B O   1 
ATOM   6078  N N   . LEU B 1 313 ? -5.927  0.944   47.249  1.00 27.44 ? 313 LEU B N   1 
ATOM   6079  C CA  . LEU B 1 313 ? -6.716  -0.241  46.921  1.00 26.13 ? 313 LEU B CA  1 
ATOM   6080  C C   . LEU B 1 313 ? -5.868  -1.329  46.271  1.00 25.90 ? 313 LEU B C   1 
ATOM   6081  O O   . LEU B 1 313 ? -6.094  -2.519  46.510  1.00 24.21 ? 313 LEU B O   1 
ATOM   6082  C CB  . LEU B 1 313 ? -7.885  0.137   46.028  1.00 25.15 ? 313 LEU B CB  1 
ATOM   6083  C CG  . LEU B 1 313 ? -8.850  1.094   46.711  1.00 24.92 ? 313 LEU B CG  1 
ATOM   6084  C CD1 . LEU B 1 313 ? -9.903  1.574   45.739  1.00 27.75 ? 313 LEU B CD1 1 
ATOM   6085  C CD2 . LEU B 1 313 ? -9.496  0.377   47.857  1.00 25.13 ? 313 LEU B CD2 1 
ATOM   6086  N N   . ASN B 1 314 ? -4.926  -0.945  45.412  1.00 25.60 ? 314 ASN B N   1 
ATOM   6087  C CA  . ASN B 1 314 ? -4.023  -1.908  44.793  1.00 26.09 ? 314 ASN B CA  1 
ATOM   6088  C C   . ASN B 1 314 ? -2.854  -2.235  45.724  1.00 25.22 ? 314 ASN B C   1 
ATOM   6089  O O   . ASN B 1 314 ? -2.558  -1.500  46.669  1.00 26.36 ? 314 ASN B O   1 
ATOM   6090  C CB  . ASN B 1 314 ? -3.507  -1.379  43.446  1.00 26.92 ? 314 ASN B CB  1 
ATOM   6091  C CG  . ASN B 1 314 ? -4.635  -1.146  42.406  1.00 26.16 ? 314 ASN B CG  1 
ATOM   6092  O OD1 . ASN B 1 314 ? -5.243  -2.102  41.912  1.00 25.43 ? 314 ASN B OD1 1 
ATOM   6093  N ND2 . ASN B 1 314 ? -4.857  0.117   42.030  1.00 24.48 ? 314 ASN B ND2 1 
ATOM   6094  N N   . PHE B 1 315 ? -2.161  -3.344  45.442  1.00 23.94 ? 315 PHE B N   1 
ATOM   6095  C CA  . PHE B 1 315 ? -0.987  -3.682  46.236  1.00 25.91 ? 315 PHE B CA  1 
ATOM   6096  C C   . PHE B 1 315 ? 0.231   -3.670  45.341  1.00 26.82 ? 315 PHE B C   1 
ATOM   6097  O O   . PHE B 1 315 ? 0.767   -2.591  45.044  1.00 26.21 ? 315 PHE B O   1 
ATOM   6098  C CB  . PHE B 1 315 ? -1.215  -4.991  47.001  1.00 26.15 ? 315 PHE B CB  1 
ATOM   6099  C CG  . PHE B 1 315 ? -0.240  -5.196  48.138  1.00 24.98 ? 315 PHE B CG  1 
ATOM   6100  C CD1 . PHE B 1 315 ? -0.174  -4.289  49.187  1.00 25.75 ? 315 PHE B CD1 1 
ATOM   6101  C CD2 . PHE B 1 315 ? 0.604   -6.298  48.164  1.00 25.93 ? 315 PHE B CD2 1 
ATOM   6102  C CE1 . PHE B 1 315 ? 0.720   -4.470  50.223  1.00 27.04 ? 315 PHE B CE1 1 
ATOM   6103  C CE2 . PHE B 1 315 ? 1.503   -6.477  49.194  1.00 26.11 ? 315 PHE B CE2 1 
ATOM   6104  C CZ  . PHE B 1 315 ? 1.558   -5.561  50.224  1.00 27.22 ? 315 PHE B CZ  1 
ATOM   6105  N N   . SER B 1 316 ? 0.742   -4.834  44.892  1.00 25.54 ? 316 SER B N   1 
ATOM   6106  C CA  . SER B 1 316 ? 1.852   -4.861  43.934  1.00 24.87 ? 316 SER B CA  1 
ATOM   6107  C C   . SER B 1 316 ? 1.439   -4.209  42.617  1.00 26.44 ? 316 SER B C   1 
ATOM   6108  O O   . SER B 1 316 ? 0.294   -4.333  42.176  1.00 26.22 ? 316 SER B O   1 
ATOM   6109  C CB  . SER B 1 316 ? 2.315   -6.298  43.643  1.00 26.24 ? 316 SER B CB  1 
ATOM   6110  O OG  . SER B 1 316 ? 2.771   -6.992  44.785  1.00 25.62 ? 316 SER B OG  1 
ATOM   6111  N N   . ARG B 1 317 ? 2.378   -3.532  41.968  1.00 26.31 ? 317 ARG B N   1 
ATOM   6112  C CA  . ARG B 1 317 ? 2.044   -2.707  40.816  1.00 23.88 ? 317 ARG B CA  1 
ATOM   6113  C C   . ARG B 1 317 ? 3.338   -2.259  40.154  1.00 24.50 ? 317 ARG B C   1 
ATOM   6114  O O   . ARG B 1 317 ? 4.397   -2.356  40.761  1.00 24.86 ? 317 ARG B O   1 
ATOM   6115  C CB  . ARG B 1 317 ? 1.218   -1.490  41.240  1.00 25.99 ? 317 ARG B CB  1 
ATOM   6116  C CG  . ARG B 1 317 ? 1.946   -0.633  42.256  1.00 25.28 ? 317 ARG B CG  1 
ATOM   6117  C CD  . ARG B 1 317 ? 1.526   0.768   42.081  1.00 24.88 ? 317 ARG B CD  1 
ATOM   6118  N NE  . ARG B 1 317 ? 1.913   1.268   40.767  1.00 26.66 ? 317 ARG B NE  1 
ATOM   6119  C CZ  . ARG B 1 317 ? 1.374   2.347   40.216  1.00 25.25 ? 317 ARG B CZ  1 
ATOM   6120  N NH1 . ARG B 1 317 ? 0.402   3.008   40.822  1.00 25.97 ? 317 ARG B NH1 1 
ATOM   6121  N NH2 . ARG B 1 317 ? 1.831   2.782   39.043  1.00 21.57 ? 317 ARG B NH2 1 
ATOM   6122  N N   . PRO B 1 318 ? 3.275   -1.780  38.908  1.00 25.01 ? 318 PRO B N   1 
ATOM   6123  C CA  . PRO B 1 318 ? 4.486   -1.251  38.269  1.00 23.39 ? 318 PRO B CA  1 
ATOM   6124  C C   . PRO B 1 318 ? 4.984   -0.015  38.989  1.00 22.22 ? 318 PRO B C   1 
ATOM   6125  O O   . PRO B 1 318 ? 4.202   0.836   39.410  1.00 20.94 ? 318 PRO B O   1 
ATOM   6126  C CB  . PRO B 1 318 ? 4.031   -0.913  36.842  1.00 22.51 ? 318 PRO B CB  1 
ATOM   6127  C CG  . PRO B 1 318 ? 2.759   -1.613  36.647  1.00 23.63 ? 318 PRO B CG  1 
ATOM   6128  C CD  . PRO B 1 318 ? 2.125   -1.783  37.988  1.00 23.95 ? 318 PRO B CD  1 
ATOM   6129  N N   . ALA B 1 319 ? 6.303   0.090   39.104  1.00 21.94 ? 319 ALA B N   1 
ATOM   6130  C CA  . ALA B 1 319 ? 6.916   1.271   39.682  1.00 22.26 ? 319 ALA B CA  1 
ATOM   6131  C C   . ALA B 1 319 ? 7.370   2.277   38.637  1.00 22.46 ? 319 ALA B C   1 
ATOM   6132  O O   . ALA B 1 319 ? 7.567   3.450   38.976  1.00 22.56 ? 319 ALA B O   1 
ATOM   6133  C CB  . ALA B 1 319 ? 8.106   0.869   40.557  1.00 23.48 ? 319 ALA B CB  1 
ATOM   6134  N N   . ALA B 1 320 ? 7.471   1.861   37.375  1.00 21.26 ? 320 ALA B N   1 
ATOM   6135  C CA  . ALA B 1 320 ? 8.055   2.701   36.338  1.00 21.46 ? 320 ALA B CA  1 
ATOM   6136  C C   . ALA B 1 320 ? 7.434   4.088   36.270  1.00 24.14 ? 320 ALA B C   1 
ATOM   6137  O O   . ALA B 1 320 ? 8.129   5.072   36.002  1.00 25.32 ? 320 ALA B O   1 
ATOM   6138  C CB  . ALA B 1 320 ? 7.900   2.010   34.989  1.00 23.52 ? 320 ALA B CB  1 
ATOM   6139  N N   . GLN B 1 321 ? 6.124   4.188   36.490  1.00 25.18 ? 321 GLN B N   1 
ATOM   6140  C CA  . GLN B 1 321 ? 5.429   5.458   36.295  1.00 22.51 ? 321 GLN B CA  1 
ATOM   6141  C C   . GLN B 1 321 ? 5.835   6.494   37.325  1.00 20.96 ? 321 GLN B C   1 
ATOM   6142  O O   . GLN B 1 321 ? 5.673   7.695   37.076  1.00 20.10 ? 321 GLN B O   1 
ATOM   6143  C CB  . GLN B 1 321 ? 3.918   5.245   36.322  1.00 20.80 ? 321 GLN B CB  1 
ATOM   6144  C CG  . GLN B 1 321 ? 3.386   4.413   35.191  1.00 19.82 ? 321 GLN B CG  1 
ATOM   6145  C CD  . GLN B 1 321 ? 3.499   2.940   35.489  1.00 21.93 ? 321 GLN B CD  1 
ATOM   6146  O OE1 . GLN B 1 321 ? 3.995   2.553   36.538  1.00 21.18 ? 321 GLN B OE1 1 
ATOM   6147  N NE2 . GLN B 1 321 ? 2.997   2.109   34.592  1.00 21.86 ? 321 GLN B NE2 1 
ATOM   6148  N N   . ILE B 1 322 ? 6.327   6.045   38.481  1.00 21.17 ? 322 ILE B N   1 
ATOM   6149  C CA  . ILE B 1 322 ? 6.854   6.961   39.480  1.00 21.15 ? 322 ILE B CA  1 
ATOM   6150  C C   . ILE B 1 322 ? 8.153   7.583   38.986  1.00 22.81 ? 322 ILE B C   1 
ATOM   6151  O O   . ILE B 1 322 ? 8.377   8.795   39.121  1.00 21.28 ? 322 ILE B O   1 
ATOM   6152  C CB  . ILE B 1 322 ? 7.038   6.228   40.827  1.00 22.49 ? 322 ILE B CB  1 
ATOM   6153  C CG1 . ILE B 1 322 ? 5.706   5.611   41.278  1.00 23.31 ? 322 ILE B CG1 1 
ATOM   6154  C CG2 . ILE B 1 322 ? 7.582   7.169   41.893  1.00 22.19 ? 322 ILE B CG2 1 
ATOM   6155  C CD1 . ILE B 1 322 ? 5.783   4.719   42.506  1.00 23.27 ? 322 ILE B CD1 1 
ATOM   6156  N N   . LEU B 1 323 ? 9.010   6.769   38.371  1.00 21.93 ? 323 LEU B N   1 
ATOM   6157  C CA  . LEU B 1 323 ? 10.215  7.299   37.743  1.00 22.93 ? 323 LEU B CA  1 
ATOM   6158  C C   . LEU B 1 323 ? 9.843   8.314   36.676  1.00 22.31 ? 323 LEU B C   1 
ATOM   6159  O O   . LEU B 1 323 ? 10.475  9.373   36.555  1.00 22.16 ? 323 LEU B O   1 
ATOM   6160  C CB  . LEU B 1 323 ? 11.013  6.165   37.104  1.00 21.35 ? 323 LEU B CB  1 
ATOM   6161  C CG  . LEU B 1 323 ? 11.500  5.012   37.962  1.00 20.66 ? 323 LEU B CG  1 
ATOM   6162  C CD1 . LEU B 1 323 ? 12.655  4.315   37.293  1.00 18.94 ? 323 LEU B CD1 1 
ATOM   6163  C CD2 . LEU B 1 323 ? 11.851  5.523   39.309  1.00 21.98 ? 323 LEU B CD2 1 
ATOM   6164  N N   . GLY B 1 324 ? 8.809   7.996   35.893  1.00 20.96 ? 324 GLY B N   1 
ATOM   6165  C CA  . GLY B 1 324 ? 8.401   8.885   34.824  1.00 22.46 ? 324 GLY B CA  1 
ATOM   6166  C C   . GLY B 1 324 ? 7.924   10.223  35.337  1.00 22.14 ? 324 GLY B C   1 
ATOM   6167  O O   . GLY B 1 324 ? 8.327   11.271  34.832  1.00 22.36 ? 324 GLY B O   1 
ATOM   6168  N N   . GLN B 1 325 ? 7.082   10.209  36.372  1.00 22.84 ? 325 GLN B N   1 
ATOM   6169  C CA  . GLN B 1 325 ? 6.595   11.469  36.921  1.00 23.34 ? 325 GLN B CA  1 
ATOM   6170  C C   . GLN B 1 325 ? 7.758   12.312  37.414  1.00 22.55 ? 325 GLN B C   1 
ATOM   6171  O O   . GLN B 1 325 ? 7.932   13.468  37.002  1.00 24.92 ? 325 GLN B O   1 
ATOM   6172  C CB  . GLN B 1 325 ? 5.621   11.199  38.063  1.00 22.12 ? 325 GLN B CB  1 
ATOM   6173  C CG  . GLN B 1 325 ? 5.014   12.455  38.660  1.00 22.90 ? 325 GLN B CG  1 
ATOM   6174  C CD  . GLN B 1 325 ? 3.957   13.118  37.762  1.00 25.75 ? 325 GLN B CD  1 
ATOM   6175  O OE1 . GLN B 1 325 ? 2.752   12.833  37.877  1.00 24.18 ? 325 GLN B OE1 1 
ATOM   6176  N NE2 . GLN B 1 325 ? 4.402   14.002  36.866  1.00 26.10 ? 325 GLN B NE2 1 
ATOM   6177  N N   . TYR B 1 326 ? 8.613   11.710  38.237  1.00 21.95 ? 326 TYR B N   1 
ATOM   6178  C CA  . TYR B 1 326 ? 9.736   12.440  38.803  1.00 24.22 ? 326 TYR B CA  1 
ATOM   6179  C C   . TYR B 1 326 ? 10.686  12.909  37.694  1.00 24.63 ? 326 TYR B C   1 
ATOM   6180  O O   . TYR B 1 326 ? 11.214  14.028  37.740  1.00 25.34 ? 326 TYR B O   1 
ATOM   6181  C CB  . TYR B 1 326 ? 10.429  11.547  39.837  1.00 22.43 ? 326 TYR B CB  1 
ATOM   6182  C CG  . TYR B 1 326 ? 11.186  12.286  40.894  1.00 24.16 ? 326 TYR B CG  1 
ATOM   6183  C CD1 . TYR B 1 326 ? 10.607  13.321  41.592  1.00 24.82 ? 326 TYR B CD1 1 
ATOM   6184  C CD2 . TYR B 1 326 ? 12.498  11.952  41.189  1.00 25.16 ? 326 TYR B CD2 1 
ATOM   6185  C CE1 . TYR B 1 326 ? 11.313  13.998  42.557  1.00 24.24 ? 326 TYR B CE1 1 
ATOM   6186  C CE2 . TYR B 1 326 ? 13.205  12.627  42.136  1.00 24.41 ? 326 TYR B CE2 1 
ATOM   6187  C CZ  . TYR B 1 326 ? 12.612  13.645  42.818  1.00 26.14 ? 326 TYR B CZ  1 
ATOM   6188  O OH  . TYR B 1 326 ? 13.342  14.313  43.775  1.00 29.47 ? 326 TYR B OH  1 
ATOM   6189  N N   . TYR B 1 327 ? 10.914  12.081  36.683  1.00 21.76 ? 327 TYR B N   1 
ATOM   6190  C CA  . TYR B 1 327 ? 11.654  12.578  35.530  1.00 24.30 ? 327 TYR B CA  1 
ATOM   6191  C C   . TYR B 1 327 ? 10.960  13.799  34.929  1.00 24.37 ? 327 TYR B C   1 
ATOM   6192  O O   . TYR B 1 327 ? 11.613  14.796  34.598  1.00 27.85 ? 327 TYR B O   1 
ATOM   6193  C CB  . TYR B 1 327 ? 11.842  11.478  34.492  1.00 22.78 ? 327 TYR B CB  1 
ATOM   6194  C CG  . TYR B 1 327 ? 12.449  11.957  33.196  1.00 24.89 ? 327 TYR B CG  1 
ATOM   6195  C CD1 . TYR B 1 327 ? 11.656  12.461  32.184  1.00 24.90 ? 327 TYR B CD1 1 
ATOM   6196  C CD2 . TYR B 1 327 ? 13.819  11.890  32.973  1.00 25.55 ? 327 TYR B CD2 1 
ATOM   6197  C CE1 . TYR B 1 327 ? 12.199  12.896  31.000  1.00 26.46 ? 327 TYR B CE1 1 
ATOM   6198  C CE2 . TYR B 1 327 ? 14.373  12.325  31.774  1.00 25.57 ? 327 TYR B CE2 1 
ATOM   6199  C CZ  . TYR B 1 327 ? 13.554  12.835  30.795  1.00 26.77 ? 327 TYR B CZ  1 
ATOM   6200  O OH  . TYR B 1 327 ? 14.055  13.279  29.596  1.00 26.54 ? 327 TYR B OH  1 
ATOM   6201  N N   . GLN B 1 328 ? 9.634   13.730  34.758  1.00 24.11 ? 328 GLN B N   1 
ATOM   6202  C CA  . GLN B 1 328 ? 8.907   14.839  34.143  1.00 24.68 ? 328 GLN B CA  1 
ATOM   6203  C C   . GLN B 1 328 ? 9.027   16.106  34.965  1.00 25.10 ? 328 GLN B C   1 
ATOM   6204  O O   . GLN B 1 328 ? 9.201   17.196  34.415  1.00 25.51 ? 328 GLN B O   1 
ATOM   6205  C CB  . GLN B 1 328 ? 7.441   14.471  33.970  1.00 23.59 ? 328 GLN B CB  1 
ATOM   6206  C CG  . GLN B 1 328 ? 7.193   13.448  32.897  1.00 24.31 ? 328 GLN B CG  1 
ATOM   6207  C CD  . GLN B 1 328 ? 7.492   14.000  31.515  1.00 26.98 ? 328 GLN B CD  1 
ATOM   6208  O OE1 . GLN B 1 328 ? 8.128   13.350  30.683  1.00 27.49 ? 328 GLN B OE1 1 
ATOM   6209  N NE2 . GLN B 1 328 ? 7.018   15.212  31.258  1.00 27.55 ? 328 GLN B NE2 1 
ATOM   6210  N N   . PHE B 1 329 ? 8.924   15.986  36.285  1.00 23.93 ? 329 PHE B N   1 
ATOM   6211  C CA  . PHE B 1 329 ? 9.114   17.149  37.136  1.00 24.77 ? 329 PHE B CA  1 
ATOM   6212  C C   . PHE B 1 329 ? 10.508  17.729  36.970  1.00 25.85 ? 329 PHE B C   1 
ATOM   6213  O O   . PHE B 1 329 ? 10.677  18.947  36.852  1.00 27.27 ? 329 PHE B O   1 
ATOM   6214  C CB  . PHE B 1 329 ? 8.910   16.781  38.608  1.00 27.30 ? 329 PHE B CB  1 
ATOM   6215  C CG  . PHE B 1 329 ? 7.489   16.490  38.996  1.00 26.16 ? 329 PHE B CG  1 
ATOM   6216  C CD1 . PHE B 1 329 ? 6.422   17.001  38.264  1.00 26.21 ? 329 PHE B CD1 1 
ATOM   6217  C CD2 . PHE B 1 329 ? 7.223   15.758  40.152  1.00 26.06 ? 329 PHE B CD2 1 
ATOM   6218  C CE1 . PHE B 1 329 ? 5.109   16.746  38.647  1.00 25.62 ? 329 PHE B CE1 1 
ATOM   6219  C CE2 . PHE B 1 329 ? 5.900   15.510  40.557  1.00 26.38 ? 329 PHE B CE2 1 
ATOM   6220  C CZ  . PHE B 1 329 ? 4.850   16.005  39.808  1.00 25.78 ? 329 PHE B CZ  1 
ATOM   6221  N N   . ILE B 1 330 ? 11.524  16.876  36.939  1.00 23.57 ? 330 ILE B N   1 
ATOM   6222  C CA  . ILE B 1 330 ? 12.874  17.413  36.892  1.00 26.04 ? 330 ILE B CA  1 
ATOM   6223  C C   . ILE B 1 330 ? 13.200  17.905  35.487  1.00 27.81 ? 330 ILE B C   1 
ATOM   6224  O O   . ILE B 1 330 ? 13.729  19.013  35.318  1.00 28.97 ? 330 ILE B O   1 
ATOM   6225  C CB  . ILE B 1 330 ? 13.897  16.367  37.382  1.00 26.28 ? 330 ILE B CB  1 
ATOM   6226  C CG1 . ILE B 1 330 ? 13.632  15.954  38.818  1.00 25.80 ? 330 ILE B CG1 1 
ATOM   6227  C CG2 . ILE B 1 330 ? 15.311  16.904  37.285  1.00 26.63 ? 330 ILE B CG2 1 
ATOM   6228  C CD1 . ILE B 1 330 ? 14.481  14.762  39.254  1.00 26.06 ? 330 ILE B CD1 1 
ATOM   6229  N N   . ARG B 1 331 ? 12.879  17.100  34.460  1.00 27.42 ? 331 ARG B N   1 
ATOM   6230  C CA  . ARG B 1 331 ? 13.241  17.452  33.087  1.00 27.94 ? 331 ARG B CA  1 
ATOM   6231  C C   . ARG B 1 331 ? 12.577  18.746  32.647  1.00 28.12 ? 331 ARG B C   1 
ATOM   6232  O O   . ARG B 1 331 ? 13.187  19.517  31.900  1.00 28.77 ? 331 ARG B O   1 
ATOM   6233  C CB  . ARG B 1 331 ? 12.901  16.297  32.137  1.00 27.42 ? 331 ARG B CB  1 
ATOM   6234  C CG  . ARG B 1 331 ? 13.447  16.390  30.691  1.00 28.32 ? 331 ARG B CG  1 
ATOM   6235  C CD  . ARG B 1 331 ? 12.377  16.940  29.720  1.00 30.23 ? 331 ARG B CD  1 
ATOM   6236  N NE  . ARG B 1 331 ? 12.783  17.015  28.316  1.00 30.17 ? 331 ARG B NE  1 
ATOM   6237  C CZ  . ARG B 1 331 ? 13.259  18.096  27.711  1.00 29.57 ? 331 ARG B CZ  1 
ATOM   6238  N NH1 . ARG B 1 331 ? 13.446  19.226  28.366  1.00 30.48 ? 331 ARG B NH1 1 
ATOM   6239  N NH2 . ARG B 1 331 ? 13.569  18.035  26.416  1.00 27.58 ? 331 ARG B NH2 1 
ATOM   6240  N N   . LEU B 1 332 ? 11.345  19.005  33.107  1.00 26.63 ? 332 LEU B N   1 
ATOM   6241  C CA  . LEU B 1 332 ? 10.563  20.175  32.712  1.00 27.72 ? 332 LEU B CA  1 
ATOM   6242  C C   . LEU B 1 332 ? 10.559  21.285  33.756  1.00 29.70 ? 332 LEU B C   1 
ATOM   6243  O O   . LEU B 1 332 ? 10.746  22.462  33.422  1.00 29.18 ? 332 LEU B O   1 
ATOM   6244  C CB  . LEU B 1 332 ? 9.112   19.771  32.426  1.00 27.62 ? 332 LEU B CB  1 
ATOM   6245  C CG  . LEU B 1 332 ? 8.856   18.942  31.169  1.00 28.37 ? 332 LEU B CG  1 
ATOM   6246  C CD1 . LEU B 1 332 ? 7.400   18.559  31.045  1.00 27.37 ? 332 LEU B CD1 1 
ATOM   6247  C CD2 . LEU B 1 332 ? 9.294   19.708  29.950  1.00 27.88 ? 332 LEU B CD2 1 
ATOM   6248  N N   . GLY B 1 333 ? 10.300  20.949  35.003  1.00 26.13 ? 333 GLY B N   1 
ATOM   6249  C CA  . GLY B 1 333 ? 10.107  22.018  35.925  1.00 27.98 ? 333 GLY B CA  1 
ATOM   6250  C C   . GLY B 1 333 ? 8.823   22.760  35.595  1.00 28.17 ? 333 GLY B C   1 
ATOM   6251  O O   . GLY B 1 333 ? 8.038   22.366  34.734  1.00 28.20 ? 333 GLY B O   1 
ATOM   6252  N N   . PHE B 1 334 ? 8.630   23.875  36.300  1.00 29.81 ? 334 PHE B N   1 
ATOM   6253  C CA  . PHE B 1 334 ? 7.408   24.658  36.132  1.00 28.72 ? 334 PHE B CA  1 
ATOM   6254  C C   . PHE B 1 334 ? 7.351   25.302  34.759  1.00 27.69 ? 334 PHE B C   1 
ATOM   6255  O O   . PHE B 1 334 ? 6.356   25.164  34.038  1.00 26.24 ? 334 PHE B O   1 
ATOM   6256  C CB  . PHE B 1 334 ? 7.309   25.735  37.213  1.00 27.85 ? 334 PHE B CB  1 
ATOM   6257  C CG  . PHE B 1 334 ? 5.973   26.436  37.252  1.00 27.55 ? 334 PHE B CG  1 
ATOM   6258  C CD1 . PHE B 1 334 ? 5.654   27.421  36.316  1.00 26.54 ? 334 PHE B CD1 1 
ATOM   6259  C CD2 . PHE B 1 334 ? 5.037   26.133  38.236  1.00 26.87 ? 334 PHE B CD2 1 
ATOM   6260  C CE1 . PHE B 1 334 ? 4.416   28.067  36.350  1.00 24.36 ? 334 PHE B CE1 1 
ATOM   6261  C CE2 . PHE B 1 334 ? 3.800   26.780  38.270  1.00 25.71 ? 334 PHE B CE2 1 
ATOM   6262  C CZ  . PHE B 1 334 ? 3.497   27.746  37.328  1.00 24.15 ? 334 PHE B CZ  1 
ATOM   6263  N N   . GLN B 1 335 ? 8.400   26.035  34.399  1.00 27.48 ? 335 GLN B N   1 
ATOM   6264  C CA  . GLN B 1 335 ? 8.449   26.650  33.085  1.00 28.49 ? 335 GLN B CA  1 
ATOM   6265  C C   . GLN B 1 335 ? 8.219   25.607  32.003  1.00 27.04 ? 335 GLN B C   1 
ATOM   6266  O O   . GLN B 1 335 ? 7.450   25.820  31.060  1.00 25.51 ? 335 GLN B O   1 
ATOM   6267  C CB  . GLN B 1 335 ? 9.800   27.327  32.896  1.00 28.20 ? 335 GLN B CB  1 
ATOM   6268  C CG  . GLN B 1 335 ? 9.956   28.016  31.567  1.00 30.37 ? 335 GLN B CG  1 
ATOM   6269  C CD  . GLN B 1 335 ? 11.411  28.214  31.172  1.00 35.43 ? 335 GLN B CD  1 
ATOM   6270  O OE1 . GLN B 1 335 ? 12.334  27.824  31.894  1.00 35.55 ? 335 GLN B OE1 1 
ATOM   6271  N NE2 . GLN B 1 335 ? 11.619  28.825  30.016  1.00 38.37 ? 335 GLN B NE2 1 
ATOM   6272  N N   . GLY B 1 336 ? 8.882   24.461  32.137  1.00 27.55 ? 336 GLY B N   1 
ATOM   6273  C CA  . GLY B 1 336 ? 8.769   23.433  31.121  1.00 27.75 ? 336 GLY B CA  1 
ATOM   6274  C C   . GLY B 1 336 ? 7.360   22.905  30.976  1.00 27.33 ? 336 GLY B C   1 
ATOM   6275  O O   . GLY B 1 336 ? 6.839   22.791  29.863  1.00 26.82 ? 336 GLY B O   1 
ATOM   6276  N N   . TYR B 1 337 ? 6.725   22.576  32.108  1.00 27.13 ? 337 TYR B N   1 
ATOM   6277  C CA  . TYR B 1 337 ? 5.336   22.139  32.096  1.00 25.58 ? 337 TYR B CA  1 
ATOM   6278  C C   . TYR B 1 337 ? 4.421   23.206  31.516  1.00 24.92 ? 337 TYR B C   1 
ATOM   6279  O O   . TYR B 1 337 ? 3.520   22.890  30.732  1.00 25.90 ? 337 TYR B O   1 
ATOM   6280  C CB  . TYR B 1 337 ? 4.898   21.761  33.505  1.00 25.99 ? 337 TYR B CB  1 
ATOM   6281  C CG  . TYR B 1 337 ? 4.882   20.277  33.786  1.00 25.46 ? 337 TYR B CG  1 
ATOM   6282  C CD1 . TYR B 1 337 ? 6.007   19.617  34.287  1.00 26.49 ? 337 TYR B CD1 1 
ATOM   6283  C CD2 . TYR B 1 337 ? 3.728   19.540  33.583  1.00 24.85 ? 337 TYR B CD2 1 
ATOM   6284  C CE1 . TYR B 1 337 ? 5.979   18.245  34.554  1.00 25.43 ? 337 TYR B CE1 1 
ATOM   6285  C CE2 . TYR B 1 337 ? 3.682   18.170  33.865  1.00 27.66 ? 337 TYR B CE2 1 
ATOM   6286  C CZ  . TYR B 1 337 ? 4.810   17.523  34.347  1.00 25.97 ? 337 TYR B CZ  1 
ATOM   6287  O OH  . TYR B 1 337 ? 4.747   16.168  34.615  1.00 22.98 ? 337 TYR B OH  1 
ATOM   6288  N N   . LYS B 1 338 ? 4.635   24.473  31.892  1.00 24.91 ? 338 LYS B N   1 
ATOM   6289  C CA  . LYS B 1 338 ? 3.802   25.562  31.386  1.00 24.35 ? 338 LYS B CA  1 
ATOM   6290  C C   . LYS B 1 338 ? 3.824   25.633  29.870  1.00 25.12 ? 338 LYS B C   1 
ATOM   6291  O O   . LYS B 1 338 ? 2.776   25.793  29.233  1.00 26.07 ? 338 LYS B O   1 
ATOM   6292  C CB  . LYS B 1 338 ? 4.256   26.900  31.958  1.00 24.27 ? 338 LYS B CB  1 
ATOM   6293  C CG  . LYS B 1 338 ? 3.491   28.052  31.371  1.00 23.80 ? 338 LYS B CG  1 
ATOM   6294  C CD  . LYS B 1 338 ? 3.917   29.406  31.921  1.00 24.86 ? 338 LYS B CD  1 
ATOM   6295  C CE  . LYS B 1 338 ? 3.028   30.502  31.325  1.00 31.14 ? 338 LYS B CE  1 
ATOM   6296  N NZ  . LYS B 1 338 ? 3.323   31.884  31.814  1.00 30.97 ? 338 LYS B NZ  1 
ATOM   6297  N N   . GLU B 1 339 ? 5.005   25.516  29.270  1.00 24.61 ? 339 GLU B N   1 
ATOM   6298  C CA  . GLU B 1 339 ? 5.087   25.680  27.829  1.00 24.33 ? 339 GLU B CA  1 
ATOM   6299  C C   . GLU B 1 339 ? 4.538   24.470  27.090  1.00 25.90 ? 339 GLU B C   1 
ATOM   6300  O O   . GLU B 1 339 ? 4.089   24.606  25.945  1.00 26.63 ? 339 GLU B O   1 
ATOM   6301  C CB  . GLU B 1 339 ? 6.514   25.982  27.406  1.00 25.33 ? 339 GLU B CB  1 
ATOM   6302  C CG  . GLU B 1 339 ? 7.141   27.201  28.054  1.00 24.82 ? 339 GLU B CG  1 
ATOM   6303  C CD  . GLU B 1 339 ? 6.401   28.507  27.760  1.00 26.43 ? 339 GLU B CD  1 
ATOM   6304  O OE1 . GLU B 1 339 ? 5.404   28.527  26.993  1.00 27.21 ? 339 GLU B OE1 1 
ATOM   6305  O OE2 . GLU B 1 339 ? 6.857   29.545  28.278  1.00 26.90 ? 339 GLU B OE2 1 
ATOM   6306  N N   . VAL B 1 340 ? 4.617   23.277  27.681  1.00 24.50 ? 340 VAL B N   1 
ATOM   6307  C CA  . VAL B 1 340 ? 3.998   22.115  27.048  1.00 25.34 ? 340 VAL B CA  1 
ATOM   6308  C C   . VAL B 1 340 ? 2.479   22.230  27.088  1.00 24.69 ? 340 VAL B C   1 
ATOM   6309  O O   . VAL B 1 340 ? 1.793   22.056  26.075  1.00 24.65 ? 340 VAL B O   1 
ATOM   6310  C CB  . VAL B 1 340 ? 4.469   20.816  27.716  1.00 25.46 ? 340 VAL B CB  1 
ATOM   6311  C CG1 . VAL B 1 340 ? 3.562   19.658  27.321  1.00 24.15 ? 340 VAL B CG1 1 
ATOM   6312  C CG2 . VAL B 1 340 ? 5.883   20.530  27.310  1.00 25.98 ? 340 VAL B CG2 1 
ATOM   6313  N N   . GLN B 1 341 ? 1.925   22.527  28.250  1.00 24.21 ? 341 GLN B N   1 
ATOM   6314  C CA  . GLN B 1 341 ? 0.482   22.669  28.301  1.00 24.21 ? 341 GLN B CA  1 
ATOM   6315  C C   . GLN B 1 341 ? 0.009   23.844  27.458  1.00 25.33 ? 341 GLN B C   1 
ATOM   6316  O O   . GLN B 1 341 ? -1.080  23.781  26.893  1.00 25.55 ? 341 GLN B O   1 
ATOM   6317  C CB  . GLN B 1 341 ? 0.002   22.813  29.749  1.00 24.25 ? 341 GLN B CB  1 
ATOM   6318  C CG  . GLN B 1 341 ? 0.648   21.869  30.782  1.00 25.00 ? 341 GLN B CG  1 
ATOM   6319  C CD  . GLN B 1 341 ? 0.279   20.378  30.652  1.00 25.32 ? 341 GLN B CD  1 
ATOM   6320  O OE1 . GLN B 1 341 ? 0.096   19.855  29.550  1.00 25.07 ? 341 GLN B OE1 1 
ATOM   6321  N NE2 . GLN B 1 341 ? 0.198   19.686  31.798  1.00 24.86 ? 341 GLN B NE2 1 
ATOM   6322  N N   . TYR B 1 342 ? 0.806   24.916  27.349  1.00 24.95 ? 342 TYR B N   1 
ATOM   6323  C CA  . TYR B 1 342 ? 0.417   26.045  26.503  1.00 23.97 ? 342 TYR B CA  1 
ATOM   6324  C C   . TYR B 1 342 ? 0.258   25.611  25.054  1.00 23.95 ? 342 TYR B C   1 
ATOM   6325  O O   . TYR B 1 342 ? -0.687  26.009  24.368  1.00 22.76 ? 342 TYR B O   1 
ATOM   6326  C CB  . TYR B 1 342 ? 1.458   27.148  26.620  1.00 23.51 ? 342 TYR B CB  1 
ATOM   6327  C CG  . TYR B 1 342 ? 1.296   28.324  25.690  1.00 22.38 ? 342 TYR B CG  1 
ATOM   6328  C CD1 . TYR B 1 342 ? 0.489   29.382  26.027  1.00 21.92 ? 342 TYR B CD1 1 
ATOM   6329  C CD2 . TYR B 1 342 ? 1.986   28.387  24.498  1.00 23.34 ? 342 TYR B CD2 1 
ATOM   6330  C CE1 . TYR B 1 342 ? 0.357   30.476  25.202  1.00 23.55 ? 342 TYR B CE1 1 
ATOM   6331  C CE2 . TYR B 1 342 ? 1.871   29.477  23.668  1.00 24.10 ? 342 TYR B CE2 1 
ATOM   6332  C CZ  . TYR B 1 342 ? 1.046   30.525  24.021  1.00 24.66 ? 342 TYR B CZ  1 
ATOM   6333  O OH  . TYR B 1 342 ? 0.907   31.627  23.194  1.00 24.66 ? 342 TYR B OH  1 
ATOM   6334  N N   . ASN B 1 343 ? 1.184   24.793  24.576  1.00 25.02 ? 343 ASN B N   1 
ATOM   6335  C CA  . ASN B 1 343 ? 1.079   24.259  23.233  1.00 24.23 ? 343 ASN B CA  1 
ATOM   6336  C C   . ASN B 1 343 ? -0.235  23.532  23.032  1.00 25.04 ? 343 ASN B C   1 
ATOM   6337  O O   . ASN B 1 343 ? -0.957  23.800  22.070  1.00 26.02 ? 343 ASN B O   1 
ATOM   6338  C CB  . ASN B 1 343 ? 2.251   23.324  22.965  1.00 25.48 ? 343 ASN B CB  1 
ATOM   6339  C CG  . ASN B 1 343 ? 3.431   24.046  22.374  1.00 26.44 ? 343 ASN B CG  1 
ATOM   6340  O OD1 . ASN B 1 343 ? 3.731   25.172  22.761  1.00 27.56 ? 343 ASN B OD1 1 
ATOM   6341  N ND2 . ASN B 1 343 ? 4.115   23.404  21.441  1.00 26.50 ? 343 ASN B ND2 1 
ATOM   6342  N N   . SER B 1 344 ? -0.564  22.604  23.923  1.00 24.30 ? 344 SER B N   1 
ATOM   6343  C CA  . SER B 1 344 ? -1.773  21.821  23.730  1.00 24.67 ? 344 SER B CA  1 
ATOM   6344  C C   . SER B 1 344 ? -3.013  22.689  23.813  1.00 23.96 ? 344 SER B C   1 
ATOM   6345  O O   . SER B 1 344 ? -4.021  22.395  23.172  1.00 24.86 ? 344 SER B O   1 
ATOM   6346  C CB  . SER B 1 344 ? -1.824  20.690  24.735  1.00 25.25 ? 344 SER B CB  1 
ATOM   6347  O OG  . SER B 1 344 ? -0.840  19.741  24.401  1.00 26.69 ? 344 SER B OG  1 
ATOM   6348  N N   . LEU B 1 345 ? -2.979  23.727  24.637  1.00 24.90 ? 345 LEU B N   1 
ATOM   6349  C CA  . LEU B 1 345 ? -4.136  24.596  24.729  1.00 24.89 ? 345 LEU B CA  1 
ATOM   6350  C C   . LEU B 1 345 ? -4.233  25.460  23.495  1.00 25.62 ? 345 LEU B C   1 
ATOM   6351  O O   . LEU B 1 345 ? -5.311  25.592  22.913  1.00 28.04 ? 345 LEU B O   1 
ATOM   6352  C CB  . LEU B 1 345 ? -4.048  25.480  25.962  1.00 25.41 ? 345 LEU B CB  1 
ATOM   6353  C CG  . LEU B 1 345 ? -5.327  26.198  26.383  1.00 28.05 ? 345 LEU B CG  1 
ATOM   6354  C CD1 . LEU B 1 345 ? -6.423  25.243  26.856  1.00 27.77 ? 345 LEU B CD1 1 
ATOM   6355  C CD2 . LEU B 1 345 ? -5.010  27.202  27.450  1.00 31.16 ? 345 LEU B CD2 1 
ATOM   6356  N N   . GLN B 1 346 ? -3.109  26.028  23.067  1.00 25.18 ? 346 GLN B N   1 
ATOM   6357  C CA  . GLN B 1 346 ? -3.093  26.813  21.841  1.00 25.27 ? 346 GLN B CA  1 
ATOM   6358  C C   . GLN B 1 346 ? -3.579  25.990  20.660  1.00 25.73 ? 346 GLN B C   1 
ATOM   6359  O O   . GLN B 1 346 ? -4.372  26.473  19.837  1.00 25.20 ? 346 GLN B O   1 
ATOM   6360  C CB  . GLN B 1 346 ? -1.687  27.351  21.574  1.00 23.96 ? 346 GLN B CB  1 
ATOM   6361  C CG  . GLN B 1 346 ? -1.301  28.410  22.557  1.00 24.84 ? 346 GLN B CG  1 
ATOM   6362  C CD  . GLN B 1 346 ? -2.305  29.522  22.573  1.00 26.16 ? 346 GLN B CD  1 
ATOM   6363  O OE1 . GLN B 1 346 ? -3.128  29.621  23.488  1.00 27.02 ? 346 GLN B OE1 1 
ATOM   6364  N NE2 . GLN B 1 346 ? -2.254  30.370  21.570  1.00 26.48 ? 346 GLN B NE2 1 
ATOM   6365  N N   . ILE B 1 347 ? -3.097  24.748  20.542  1.00 25.54 ? 347 ILE B N   1 
ATOM   6366  C CA  . ILE B 1 347 ? -3.547  23.910  19.435  1.00 26.08 ? 347 ILE B CA  1 
ATOM   6367  C C   . ILE B 1 347 ? -5.027  23.594  19.588  1.00 28.13 ? 347 ILE B C   1 
ATOM   6368  O O   . ILE B 1 347 ? -5.791  23.683  18.618  1.00 30.04 ? 347 ILE B O   1 
ATOM   6369  C CB  . ILE B 1 347 ? -2.705  22.625  19.307  1.00 25.68 ? 347 ILE B CB  1 
ATOM   6370  C CG1 . ILE B 1 347 ? -1.292  22.931  18.802  1.00 28.30 ? 347 ILE B CG1 1 
ATOM   6371  C CG2 . ILE B 1 347 ? -3.368  21.622  18.383  1.00 24.90 ? 347 ILE B CG2 1 
ATOM   6372  C CD1 . ILE B 1 347 ? -0.318  21.753  18.914  1.00 26.33 ? 347 ILE B CD1 1 
ATOM   6373  N N   . ALA B 1 348 ? -5.469  23.268  20.807  1.00 26.17 ? 348 ALA B N   1 
ATOM   6374  C CA  . ALA B 1 348 ? -6.887  23.006  21.014  1.00 26.04 ? 348 ALA B CA  1 
ATOM   6375  C C   . ALA B 1 348 ? -7.727  24.234  20.689  1.00 27.20 ? 348 ALA B C   1 
ATOM   6376  O O   . ALA B 1 348 ? -8.801  24.109  20.095  1.00 29.29 ? 348 ALA B O   1 
ATOM   6377  C CB  . ALA B 1 348 ? -7.135  22.537  22.446  1.00 26.86 ? 348 ALA B CB  1 
ATOM   6378  N N   . LYS B 1 349 ? -7.260  25.429  21.068  1.00 26.03 ? 349 LYS B N   1 
ATOM   6379  C CA  . LYS B 1 349 ? -7.986  26.647  20.717  1.00 26.25 ? 349 LYS B CA  1 
ATOM   6380  C C   . LYS B 1 349 ? -8.044  26.836  19.216  1.00 28.15 ? 349 LYS B C   1 
ATOM   6381  O O   . LYS B 1 349 ? -9.082  27.223  18.672  1.00 29.65 ? 349 LYS B O   1 
ATOM   6382  C CB  . LYS B 1 349 ? -7.343  27.866  21.371  1.00 26.06 ? 349 LYS B CB  1 
ATOM   6383  C CG  . LYS B 1 349 ? -7.586  27.900  22.862  1.00 27.61 ? 349 LYS B CG  1 
ATOM   6384  C CD  . LYS B 1 349 ? -7.013  29.119  23.537  1.00 28.18 ? 349 LYS B CD  1 
ATOM   6385  C CE  . LYS B 1 349 ? -7.409  29.138  25.004  1.00 29.67 ? 349 LYS B CE  1 
ATOM   6386  N NZ  . LYS B 1 349 ? -6.960  30.368  25.700  1.00 34.84 ? 349 LYS B NZ  1 
ATOM   6387  N N   . TYR B 1 350 ? -6.946  26.529  18.525  1.00 29.06 ? 350 TYR B N   1 
ATOM   6388  C CA  . TYR B 1 350 ? -6.900  26.671  17.072  1.00 28.81 ? 350 TYR B CA  1 
ATOM   6389  C C   . TYR B 1 350 ? -8.015  25.859  16.417  1.00 29.85 ? 350 TYR B C   1 
ATOM   6390  O O   . TYR B 1 350 ? -8.758  26.374  15.568  1.00 29.68 ? 350 TYR B O   1 
ATOM   6391  C CB  . TYR B 1 350 ? -5.504  26.262  16.562  1.00 28.11 ? 350 TYR B CB  1 
ATOM   6392  C CG  . TYR B 1 350 ? -5.374  26.134  15.055  1.00 30.16 ? 350 TYR B CG  1 
ATOM   6393  C CD1 . TYR B 1 350 ? -5.385  27.263  14.238  1.00 32.37 ? 350 TYR B CD1 1 
ATOM   6394  C CD2 . TYR B 1 350 ? -5.222  24.881  14.443  1.00 30.26 ? 350 TYR B CD2 1 
ATOM   6395  C CE1 . TYR B 1 350 ? -5.283  27.152  12.858  1.00 31.80 ? 350 TYR B CE1 1 
ATOM   6396  C CE2 . TYR B 1 350 ? -5.116  24.758  13.058  1.00 28.26 ? 350 TYR B CE2 1 
ATOM   6397  C CZ  . TYR B 1 350 ? -5.150  25.901  12.275  1.00 30.14 ? 350 TYR B CZ  1 
ATOM   6398  O OH  . TYR B 1 350 ? -5.032  25.820  10.903  1.00 31.46 ? 350 TYR B OH  1 
ATOM   6399  N N   . ILE B 1 351 ? -8.160  24.590  16.816  1.00 29.14 ? 351 ILE B N   1 
ATOM   6400  C CA  . ILE B 1 351 ? -9.208  23.744  16.245  1.00 29.65 ? 351 ILE B CA  1 
ATOM   6401  C C   . ILE B 1 351 ? -10.594 24.277  16.587  1.00 29.15 ? 351 ILE B C   1 
ATOM   6402  O O   . ILE B 1 351 ? -11.455 24.395  15.709  1.00 30.36 ? 351 ILE B O   1 
ATOM   6403  C CB  . ILE B 1 351 ? -9.050  22.296  16.723  1.00 28.89 ? 351 ILE B CB  1 
ATOM   6404  C CG1 . ILE B 1 351 ? -7.669  21.765  16.364  1.00 27.61 ? 351 ILE B CG1 1 
ATOM   6405  C CG2 . ILE B 1 351 ? -10.155 21.447  16.133  1.00 29.48 ? 351 ILE B CG2 1 
ATOM   6406  C CD1 . ILE B 1 351 ? -7.330  20.431  17.029  1.00 27.51 ? 351 ILE B CD1 1 
ATOM   6407  N N   . HIS B 1 352 ? -10.831 24.585  17.870  1.00 29.04 ? 352 HIS B N   1 
ATOM   6408  C CA  . HIS B 1 352 ? -12.090 25.192  18.317  1.00 29.41 ? 352 HIS B CA  1 
ATOM   6409  C C   . HIS B 1 352 ? -12.479 26.349  17.406  1.00 30.71 ? 352 HIS B C   1 
ATOM   6410  O O   . HIS B 1 352 ? -13.590 26.386  16.859  1.00 30.71 ? 352 HIS B O   1 
ATOM   6411  C CB  . HIS B 1 352 ? -11.934 25.657  19.779  1.00 30.91 ? 352 HIS B CB  1 
ATOM   6412  C CG  . HIS B 1 352 ? -13.181 26.194  20.434  1.00 32.72 ? 352 HIS B CG  1 
ATOM   6413  N ND1 . HIS B 1 352 ? -13.516 27.533  20.427  1.00 32.62 ? 352 HIS B ND1 1 
ATOM   6414  C CD2 . HIS B 1 352 ? -14.115 25.586  21.209  1.00 34.44 ? 352 HIS B CD2 1 
ATOM   6415  C CE1 . HIS B 1 352 ? -14.632 27.717  21.114  1.00 34.07 ? 352 HIS B CE1 1 
ATOM   6416  N NE2 . HIS B 1 352 ? -15.016 26.551  21.601  1.00 34.44 ? 352 HIS B NE2 1 
ATOM   6417  N N   . GLY B 1 353 ? -11.537 27.265  17.164  1.00 30.99 ? 353 GLY B N   1 
ATOM   6418  C CA  . GLY B 1 353 ? -11.821 28.412  16.319  1.00 29.65 ? 353 GLY B CA  1 
ATOM   6419  C C   . GLY B 1 353 ? -12.106 28.042  14.885  1.00 29.86 ? 353 GLY B C   1 
ATOM   6420  O O   . GLY B 1 353 ? -12.893 28.710  14.212  1.00 31.62 ? 353 GLY B O   1 
ATOM   6421  N N   . GLU B 1 354 ? -11.466 26.995  14.393  1.00 29.71 ? 354 GLU B N   1 
ATOM   6422  C CA  . GLU B 1 354 ? -11.687 26.578  13.020  1.00 31.16 ? 354 GLU B CA  1 
ATOM   6423  C C   . GLU B 1 354 ? -12.985 25.829  12.847  1.00 30.79 ? 354 GLU B C   1 
ATOM   6424  O O   . GLU B 1 354 ? -13.587 25.893  11.775  1.00 33.36 ? 354 GLU B O   1 
ATOM   6425  C CB  . GLU B 1 354 ? -10.518 25.726  12.548  1.00 31.11 ? 354 GLU B CB  1 
ATOM   6426  C CG  . GLU B 1 354 ? -9.273  26.556  12.432  1.00 31.27 ? 354 GLU B CG  1 
ATOM   6427  C CD  . GLU B 1 354 ? -9.453  27.678  11.422  1.00 35.69 ? 354 GLU B CD  1 
ATOM   6428  O OE1 . GLU B 1 354 ? -9.631  27.354  10.225  1.00 36.06 ? 354 GLU B OE1 1 
ATOM   6429  O OE2 . GLU B 1 354 ? -9.451  28.873  11.818  1.00 37.05 ? 354 GLU B OE2 1 
ATOM   6430  N N   . ILE B 1 355 ? -13.415 25.098  13.867  1.00 29.42 ? 355 ILE B N   1 
ATOM   6431  C CA  . ILE B 1 355 ? -14.659 24.349  13.760  1.00 30.43 ? 355 ILE B CA  1 
ATOM   6432  C C   . ILE B 1 355 ? -15.850 25.292  13.656  1.00 30.22 ? 355 ILE B C   1 
ATOM   6433  O O   . ILE B 1 355 ? -16.809 25.030  12.927  1.00 31.24 ? 355 ILE B O   1 
ATOM   6434  C CB  . ILE B 1 355 ? -14.786 23.391  14.955  1.00 31.30 ? 355 ILE B CB  1 
ATOM   6435  C CG1 . ILE B 1 355 ? -13.760 22.247  14.834  1.00 28.42 ? 355 ILE B CG1 1 
ATOM   6436  C CG2 . ILE B 1 355 ? -16.219 22.869  15.067  1.00 31.72 ? 355 ILE B CG2 1 
ATOM   6437  C CD1 . ILE B 1 355 ? -14.040 21.254  13.758  1.00 26.85 ? 355 ILE B CD1 1 
ATOM   6438  N N   . ALA B 1 356 ? -15.810 26.400  14.386  1.00 31.52 ? 356 ALA B N   1 
ATOM   6439  C CA  . ALA B 1 356 ? -16.940 27.321  14.427  1.00 30.36 ? 356 ALA B CA  1 
ATOM   6440  C C   . ALA B 1 356 ? -17.178 27.987  13.089  1.00 30.32 ? 356 ALA B C   1 
ATOM   6441  O O   . ALA B 1 356 ? -18.309 28.367  12.781  1.00 31.48 ? 356 ALA B O   1 
ATOM   6442  C CB  . ALA B 1 356 ? -16.707 28.388  15.495  1.00 31.66 ? 356 ALA B CB  1 
ATOM   6443  N N   . LYS B 1 357 ? -16.129 28.153  12.294  1.00 32.28 ? 357 LYS B N   1 
ATOM   6444  C CA  . LYS B 1 357 ? -16.280 28.761  10.978  1.00 32.10 ? 357 LYS B CA  1 
ATOM   6445  C C   . LYS B 1 357 ? -17.028 27.863  10.016  1.00 32.12 ? 357 LYS B C   1 
ATOM   6446  O O   . LYS B 1 357 ? -17.502 28.351  8.991   1.00 36.00 ? 357 LYS B O   1 
ATOM   6447  C CB  . LYS B 1 357 ? -14.909 29.101  10.415  1.00 30.50 ? 357 LYS B CB  1 
ATOM   6448  C CG  . LYS B 1 357 ? -14.225 30.173  11.218  1.00 32.02 ? 357 LYS B CG  1 
ATOM   6449  C CD  . LYS B 1 357 ? -12.766 30.279  10.857  1.00 32.48 ? 357 LYS B CD  1 
ATOM   6450  C CE  . LYS B 1 357 ? -12.082 31.307  11.721  1.00 33.78 ? 357 LYS B CE  1 
ATOM   6451  N NZ  . LYS B 1 357 ? -10.693 31.535  11.286  1.00 36.96 ? 357 LYS B NZ  1 
ATOM   6452  N N   . MET B 1 358 ? -17.133 26.570  10.305  1.00 32.11 ? 358 MET B N   1 
ATOM   6453  C CA  . MET B 1 358 ? -17.776 25.652  9.382   1.00 33.19 ? 358 MET B CA  1 
ATOM   6454  C C   . MET B 1 358 ? -19.285 25.747  9.552   1.00 35.04 ? 358 MET B C   1 
ATOM   6455  O O   . MET B 1 358 ? -19.797 25.819  10.674  1.00 34.20 ? 358 MET B O   1 
ATOM   6456  C CB  . MET B 1 358 ? -17.319 24.224  9.640   1.00 34.35 ? 358 MET B CB  1 
ATOM   6457  C CG  . MET B 1 358 ? -15.829 24.082  9.929   1.00 34.51 ? 358 MET B CG  1 
ATOM   6458  S SD  . MET B 1 358 ? -15.340 22.340  9.999   1.00 32.74 ? 358 MET B SD  1 
ATOM   6459  C CE  . MET B 1 358 ? -13.626 22.407  9.563   1.00 34.72 ? 358 MET B CE  1 
ATOM   6460  N N   . ALA B 1 359 ? -19.997 25.753  8.426   1.00 35.68 ? 359 ALA B N   1 
ATOM   6461  C CA  . ALA B 1 359 ? -21.443 25.948  8.468   1.00 35.34 ? 359 ALA B CA  1 
ATOM   6462  C C   . ALA B 1 359 ? -22.202 24.950  9.338   1.00 36.94 ? 359 ALA B C   1 
ATOM   6463  O O   . ALA B 1 359 ? -23.196 25.366  9.956   1.00 38.16 ? 359 ALA B O   1 
ATOM   6464  C CB  . ALA B 1 359 ? -22.010 25.952  7.047   1.00 36.37 ? 359 ALA B CB  1 
ATOM   6465  N N   . PRO B 1 360 ? -21.870 23.650  9.392   1.00 37.92 ? 360 PRO B N   1 
ATOM   6466  C CA  . PRO B 1 360 ? -22.749 22.729  10.132  1.00 37.07 ? 360 PRO B CA  1 
ATOM   6467  C C   . PRO B 1 360 ? -22.594 22.796  11.641  1.00 35.01 ? 360 PRO B C   1 
ATOM   6468  O O   . PRO B 1 360 ? -23.478 22.302  12.349  1.00 35.35 ? 360 PRO B O   1 
ATOM   6469  C CB  . PRO B 1 360 ? -22.316 21.341  9.623   1.00 36.99 ? 360 PRO B CB  1 
ATOM   6470  C CG  . PRO B 1 360 ? -21.413 21.582  8.462   1.00 36.95 ? 360 PRO B CG  1 
ATOM   6471  C CD  . PRO B 1 360 ? -20.774 22.899  8.747   1.00 36.66 ? 360 PRO B CD  1 
ATOM   6472  N N   . PHE B 1 361 ? -21.572 23.462  12.162  1.00 34.25 ? 361 PHE B N   1 
ATOM   6473  C CA  . PHE B 1 361 ? -21.157 23.251  13.541  1.00 34.62 ? 361 PHE B CA  1 
ATOM   6474  C C   . PHE B 1 361 ? -21.361 24.479  14.406  1.00 32.57 ? 361 PHE B C   1 
ATOM   6475  O O   . PHE B 1 361 ? -21.227 25.616  13.959  1.00 32.19 ? 361 PHE B O   1 
ATOM   6476  C CB  . PHE B 1 361 ? -19.681 22.839  13.632  1.00 33.91 ? 361 PHE B CB  1 
ATOM   6477  C CG  . PHE B 1 361 ? -19.359 21.527  12.974  1.00 34.13 ? 361 PHE B CG  1 
ATOM   6478  C CD1 . PHE B 1 361 ? -20.281 20.493  12.962  1.00 34.01 ? 361 PHE B CD1 1 
ATOM   6479  C CD2 . PHE B 1 361 ? -18.124 21.324  12.378  1.00 33.61 ? 361 PHE B CD2 1 
ATOM   6480  C CE1 . PHE B 1 361 ? -19.975 19.279  12.368  1.00 33.23 ? 361 PHE B CE1 1 
ATOM   6481  C CE2 . PHE B 1 361 ? -17.815 20.118  11.773  1.00 32.94 ? 361 PHE B CE2 1 
ATOM   6482  C CZ  . PHE B 1 361 ? -18.743 19.096  11.769  1.00 33.14 ? 361 PHE B CZ  1 
ATOM   6483  N N   . VAL B 1 362 ? -21.628 24.217  15.672  1.00 32.76 ? 362 VAL B N   1 
ATOM   6484  C CA  . VAL B 1 362 ? -21.634 25.237  16.707  1.00 33.01 ? 362 VAL B CA  1 
ATOM   6485  C C   . VAL B 1 362 ? -20.946 24.664  17.942  1.00 33.63 ? 362 VAL B C   1 
ATOM   6486  O O   . VAL B 1 362 ? -21.205 23.515  18.322  1.00 33.14 ? 362 VAL B O   1 
ATOM   6487  C CB  . VAL B 1 362 ? -23.075 25.697  17.007  1.00 33.08 ? 362 VAL B CB  1 
ATOM   6488  C CG1 . VAL B 1 362 ? -23.957 24.505  17.247  1.00 34.88 ? 362 VAL B CG1 1 
ATOM   6489  C CG2 . VAL B 1 362 ? -23.107 26.590  18.228  1.00 31.50 ? 362 VAL B CG2 1 
ATOM   6490  N N   . ASN B 1 363 ? -20.040 25.450  18.549  1.00 33.69 ? 363 ASN B N   1 
ATOM   6491  C CA  . ASN B 1 363 ? -19.259 24.967  19.685  1.00 32.19 ? 363 ASN B CA  1 
ATOM   6492  C C   . ASN B 1 363 ? -20.083 25.037  20.944  1.00 33.57 ? 363 ASN B C   1 
ATOM   6493  O O   . ASN B 1 363 ? -20.740 26.047  21.226  1.00 34.39 ? 363 ASN B O   1 
ATOM   6494  C CB  . ASN B 1 363 ? -17.991 25.781  19.916  1.00 32.48 ? 363 ASN B CB  1 
ATOM   6495  C CG  . ASN B 1 363 ? -16.858 25.330  19.055  1.00 32.78 ? 363 ASN B CG  1 
ATOM   6496  O OD1 . ASN B 1 363 ? -16.625 24.132  18.896  1.00 32.49 ? 363 ASN B OD1 1 
ATOM   6497  N ND2 . ASN B 1 363 ? -16.120 26.280  18.513  1.00 32.12 ? 363 ASN B ND2 1 
ATOM   6498  N N   . TYR B 1 364 ? -19.961 23.998  21.753  1.00 32.01 ? 364 TYR B N   1 
ATOM   6499  C CA  . TYR B 1 364 ? -20.726 23.990  22.975  1.00 32.59 ? 364 TYR B CA  1 
ATOM   6500  C C   . TYR B 1 364 ? -20.373 25.190  23.837  1.00 34.66 ? 364 TYR B C   1 
ATOM   6501  O O   . TYR B 1 364 ? -21.237 25.718  24.540  1.00 33.85 ? 364 TYR B O   1 
ATOM   6502  C CB  . TYR B 1 364 ? -20.462 22.691  23.706  1.00 34.15 ? 364 TYR B CB  1 
ATOM   6503  C CG  . TYR B 1 364 ? -21.198 22.566  25.007  1.00 36.69 ? 364 TYR B CG  1 
ATOM   6504  C CD1 . TYR B 1 364 ? -22.523 23.006  25.147  1.00 37.59 ? 364 TYR B CD1 1 
ATOM   6505  C CD2 . TYR B 1 364 ? -20.535 22.088  26.140  1.00 36.31 ? 364 TYR B CD2 1 
ATOM   6506  C CE1 . TYR B 1 364 ? -23.194 22.898  26.393  1.00 37.52 ? 364 TYR B CE1 1 
ATOM   6507  C CE2 . TYR B 1 364 ? -21.183 21.986  27.371  1.00 36.90 ? 364 TYR B CE2 1 
ATOM   6508  C CZ  . TYR B 1 364 ? -22.504 22.386  27.490  1.00 36.95 ? 364 TYR B CZ  1 
ATOM   6509  O OH  . TYR B 1 364 ? -23.095 22.269  28.722  1.00 41.31 ? 364 TYR B OH  1 
ATOM   6510  N N   . SER B 1 365 ? -19.139 25.683  23.734  1.00 34.87 ? 365 SER B N   1 
ATOM   6511  C CA  . SER B 1 365 ? -18.644 26.720  24.622  1.00 33.85 ? 365 SER B CA  1 
ATOM   6512  C C   . SER B 1 365 ? -17.667 27.611  23.891  1.00 36.02 ? 365 SER B C   1 
ATOM   6513  O O   . SER B 1 365 ? -16.907 27.145  23.038  1.00 37.74 ? 365 SER B O   1 
ATOM   6514  C CB  . SER B 1 365 ? -17.931 26.109  25.822  1.00 34.89 ? 365 SER B CB  1 
ATOM   6515  O OG  . SER B 1 365 ? -17.371 27.126  26.629  1.00 37.37 ? 365 SER B OG  1 
ATOM   6516  N N   . GLU B 1 366 ? -17.634 28.881  24.286  1.00 34.41 ? 366 GLU B N   1 
ATOM   6517  C CA  . GLU B 1 366 ? -16.663 29.786  23.698  1.00 36.83 ? 366 GLU B CA  1 
ATOM   6518  C C   . GLU B 1 366 ? -15.338 29.817  24.439  1.00 38.62 ? 366 GLU B C   1 
ATOM   6519  O O   . GLU B 1 366 ? -14.389 30.440  23.950  1.00 40.33 ? 366 GLU B O   1 
ATOM   6520  C CB  . GLU B 1 366 ? -17.227 31.200  23.595  1.00 37.46 ? 366 GLU B CB  1 
ATOM   6521  C CG  . GLU B 1 366 ? -16.964 31.780  22.192  1.00 41.24 ? 366 GLU B CG  1 
ATOM   6522  C CD  . GLU B 1 366 ? -17.550 30.901  21.063  1.00 41.78 ? 366 GLU B CD  1 
ATOM   6523  O OE1 . GLU B 1 366 ? -18.771 30.586  21.134  1.00 41.38 ? 366 GLU B OE1 1 
ATOM   6524  O OE2 . GLU B 1 366 ? -16.798 30.523  20.121  1.00 36.35 ? 366 GLU B OE2 1 
ATOM   6525  N N   . ASN B 1 367 ? -15.236 29.138  25.573  1.00 38.28 ? 367 ASN B N   1 
ATOM   6526  C CA  . ASN B 1 367 ? -14.036 29.134  26.395  1.00 37.40 ? 367 ASN B CA  1 
ATOM   6527  C C   . ASN B 1 367 ? -13.377 27.773  26.343  1.00 35.88 ? 367 ASN B C   1 
ATOM   6528  O O   . ASN B 1 367 ? -14.045 26.747  26.500  1.00 36.50 ? 367 ASN B O   1 
ATOM   6529  C CB  . ASN B 1 367 ? -14.346 29.483  27.851  1.00 39.80 ? 367 ASN B CB  1 
ATOM   6530  C CG  . ASN B 1 367 ? -14.499 30.967  28.075  1.00 44.71 ? 367 ASN B CG  1 
ATOM   6531  O OD1 . ASN B 1 367 ? -13.750 31.777  27.520  1.00 47.35 ? 367 ASN B OD1 1 
ATOM   6532  N ND2 . ASN B 1 367 ? -15.469 31.338  28.893  1.00 45.08 ? 367 ASN B ND2 1 
ATOM   6533  N N   . VAL B 1 368 ? -12.084 27.769  26.066  1.00 32.99 ? 368 VAL B N   1 
ATOM   6534  C CA  . VAL B 1 368 ? -11.280 26.564  26.136  1.00 31.90 ? 368 VAL B CA  1 
ATOM   6535  C C   . VAL B 1 368 ? -10.339 26.739  27.316  1.00 31.45 ? 368 VAL B C   1 
ATOM   6536  O O   . VAL B 1 368 ? -9.377  27.516  27.249  1.00 31.75 ? 368 VAL B O   1 
ATOM   6537  C CB  . VAL B 1 368 ? -10.523 26.305  24.832  1.00 31.45 ? 368 VAL B CB  1 
ATOM   6538  C CG1 . VAL B 1 368 ? -9.801  24.981  24.911  1.00 30.19 ? 368 VAL B CG1 1 
ATOM   6539  C CG2 . VAL B 1 368 ? -11.499 26.319  23.653  1.00 32.12 ? 368 VAL B CG2 1 
ATOM   6540  N N   . VAL B 1 369 ? -10.629 26.017  28.397  1.00 31.27 ? 369 VAL B N   1 
ATOM   6541  C CA  . VAL B 1 369 ? -9.867  26.089  29.640  1.00 29.83 ? 369 VAL B CA  1 
ATOM   6542  C C   . VAL B 1 369 ? -9.045  24.837  29.877  1.00 29.86 ? 369 VAL B C   1 
ATOM   6543  O O   . VAL B 1 369 ? -8.165  24.845  30.753  1.00 29.31 ? 369 VAL B O   1 
ATOM   6544  C CB  . VAL B 1 369 ? -10.792 26.357  30.849  1.00 28.45 ? 369 VAL B CB  1 
ATOM   6545  C CG1 . VAL B 1 369 ? -11.312 27.785  30.819  1.00 28.74 ? 369 VAL B CG1 1 
ATOM   6546  C CG2 . VAL B 1 369 ? -11.958 25.390  30.838  1.00 28.85 ? 369 VAL B CG2 1 
ATOM   6547  N N   . ASN B 1 370 ? -9.302  23.772  29.134  1.00 30.10 ? 370 ASN B N   1 
ATOM   6548  C CA  . ASN B 1 370 ? -8.525  22.544  29.091  1.00 29.11 ? 370 ASN B CA  1 
ATOM   6549  C C   . ASN B 1 370 ? -8.282  22.202  27.629  1.00 30.22 ? 370 ASN B C   1 
ATOM   6550  O O   . ASN B 1 370 ? -8.977  22.715  26.741  1.00 28.59 ? 370 ASN B O   1 
ATOM   6551  C CB  . ASN B 1 370 ? -9.242  21.380  29.783  1.00 28.26 ? 370 ASN B CB  1 
ATOM   6552  C CG  . ASN B 1 370 ? -9.421  21.607  31.250  1.00 30.84 ? 370 ASN B CG  1 
ATOM   6553  O OD1 . ASN B 1 370 ? -8.467  21.473  32.035  1.00 31.57 ? 370 ASN B OD1 1 
ATOM   6554  N ND2 . ASN B 1 370 ? -10.647 21.923  31.653  1.00 29.51 ? 370 ASN B ND2 1 
ATOM   6555  N N   . PRO B 1 371 ? -7.245  21.382  27.330  1.00 28.45 ? 371 PRO B N   1 
ATOM   6556  C CA  . PRO B 1 371 ? -6.966  21.038  25.920  1.00 27.18 ? 371 PRO B CA  1 
ATOM   6557  C C   . PRO B 1 371 ? -7.962  20.045  25.338  1.00 28.50 ? 371 PRO B C   1 
ATOM   6558  O O   . PRO B 1 371 ? -7.592  19.018  24.751  1.00 28.21 ? 371 PRO B O   1 
ATOM   6559  C CB  . PRO B 1 371 ? -5.549  20.453  25.960  1.00 26.73 ? 371 PRO B CB  1 
ATOM   6560  C CG  . PRO B 1 371 ? -4.962  20.962  27.279  1.00 28.42 ? 371 PRO B CG  1 
ATOM   6561  C CD  . PRO B 1 371 ? -6.135  21.003  28.221  1.00 27.26 ? 371 PRO B CD  1 
ATOM   6562  N N   . LEU B 1 372 ? -9.239  20.379  25.456  1.00 28.20 ? 372 LEU B N   1 
ATOM   6563  C CA  . LEU B 1 372 ? -10.277 19.575  24.857  1.00 27.09 ? 372 LEU B CA  1 
ATOM   6564  C C   . LEU B 1 372 ? -11.535 20.430  24.829  1.00 29.47 ? 372 LEU B C   1 
ATOM   6565  O O   . LEU B 1 372 ? -11.702 21.338  25.654  1.00 29.47 ? 372 LEU B O   1 
ATOM   6566  C CB  . LEU B 1 372 ? -10.523 18.266  25.622  1.00 27.31 ? 372 LEU B CB  1 
ATOM   6567  C CG  . LEU B 1 372 ? -11.153 18.432  27.000  1.00 27.42 ? 372 LEU B CG  1 
ATOM   6568  C CD1 . LEU B 1 372 ? -12.249 17.393  27.147  1.00 28.25 ? 372 LEU B CD1 1 
ATOM   6569  C CD2 . LEU B 1 372 ? -10.156 18.263  28.094  1.00 28.40 ? 372 LEU B CD2 1 
ATOM   6570  N N   . PHE B 1 373 ? -12.397 20.155  23.849  1.00 30.26 ? 373 PHE B N   1 
ATOM   6571  C CA  . PHE B 1 373 ? -13.669 20.844  23.718  1.00 28.60 ? 373 PHE B CA  1 
ATOM   6572  C C   . PHE B 1 373 ? -14.602 19.928  22.964  1.00 29.09 ? 373 PHE B C   1 
ATOM   6573  O O   . PHE B 1 373 ? -14.168 18.953  22.348  1.00 28.03 ? 373 PHE B O   1 
ATOM   6574  C CB  . PHE B 1 373 ? -13.529 22.172  22.991  1.00 28.83 ? 373 PHE B CB  1 
ATOM   6575  C CG  . PHE B 1 373 ? -13.161 22.015  21.555  1.00 30.68 ? 373 PHE B CG  1 
ATOM   6576  C CD1 . PHE B 1 373 ? -11.844 21.799  21.180  1.00 31.52 ? 373 PHE B CD1 1 
ATOM   6577  C CD2 . PHE B 1 373 ? -14.138 21.999  20.574  1.00 31.89 ? 373 PHE B CD2 1 
ATOM   6578  C CE1 . PHE B 1 373 ? -11.507 21.635  19.831  1.00 30.41 ? 373 PHE B CE1 1 
ATOM   6579  C CE2 . PHE B 1 373 ? -13.815 21.832  19.241  1.00 30.86 ? 373 PHE B CE2 1 
ATOM   6580  C CZ  . PHE B 1 373 ? -12.501 21.646  18.868  1.00 30.98 ? 373 PHE B CZ  1 
ATOM   6581  N N   . ILE B 1 374 ? -15.891 20.280  22.992  1.00 30.05 ? 374 ILE B N   1 
ATOM   6582  C CA  . ILE B 1 374 ? -16.912 19.579  22.230  1.00 29.80 ? 374 ILE B CA  1 
ATOM   6583  C C   . ILE B 1 374 ? -17.705 20.597  21.421  1.00 30.91 ? 374 ILE B C   1 
ATOM   6584  O O   . ILE B 1 374 ? -17.774 21.784  21.752  1.00 30.80 ? 374 ILE B O   1 
ATOM   6585  C CB  . ILE B 1 374 ? -17.883 18.758  23.106  1.00 30.03 ? 374 ILE B CB  1 
ATOM   6586  C CG1 . ILE B 1 374 ? -18.704 19.691  23.996  1.00 30.44 ? 374 ILE B CG1 1 
ATOM   6587  C CG2 . ILE B 1 374 ? -17.115 17.805  23.999  1.00 29.30 ? 374 ILE B CG2 1 
ATOM   6588  C CD1 . ILE B 1 374 ? -19.988 19.074  24.490  1.00 29.38 ? 374 ILE B CD1 1 
ATOM   6589  N N   . TRP B 1 375 ? -18.303 20.107  20.337  1.00 31.06 ? 375 TRP B N   1 
ATOM   6590  C CA  . TRP B 1 375 ? -19.197 20.905  19.514  1.00 31.40 ? 375 TRP B CA  1 
ATOM   6591  C C   . TRP B 1 375 ? -20.290 19.990  18.965  1.00 32.82 ? 375 TRP B C   1 
ATOM   6592  O O   . TRP B 1 375 ? -20.259 18.763  19.140  1.00 31.69 ? 375 TRP B O   1 
ATOM   6593  C CB  . TRP B 1 375 ? -18.454 21.582  18.370  1.00 30.35 ? 375 TRP B CB  1 
ATOM   6594  C CG  . TRP B 1 375 ? -18.158 20.644  17.260  1.00 30.93 ? 375 TRP B CG  1 
ATOM   6595  C CD1 . TRP B 1 375 ? -18.922 20.411  16.150  1.00 32.65 ? 375 TRP B CD1 1 
ATOM   6596  C CD2 . TRP B 1 375 ? -17.031 19.780  17.153  1.00 31.46 ? 375 TRP B CD2 1 
ATOM   6597  N NE1 . TRP B 1 375 ? -18.328 19.469  15.351  1.00 31.28 ? 375 TRP B NE1 1 
ATOM   6598  C CE2 . TRP B 1 375 ? -17.163 19.067  15.945  1.00 30.22 ? 375 TRP B CE2 1 
ATOM   6599  C CE3 . TRP B 1 375 ? -15.915 19.544  17.959  1.00 30.94 ? 375 TRP B CE3 1 
ATOM   6600  C CZ2 . TRP B 1 375 ? -16.233 18.138  15.530  1.00 29.64 ? 375 TRP B CZ2 1 
ATOM   6601  C CZ3 . TRP B 1 375 ? -14.989 18.628  17.542  1.00 29.79 ? 375 TRP B CZ3 1 
ATOM   6602  C CH2 . TRP B 1 375 ? -15.151 17.931  16.339  1.00 30.65 ? 375 TRP B CH2 1 
ATOM   6603  N N   . TYR B 1 376 ? -21.251 20.594  18.271  1.00 30.95 ? 376 TYR B N   1 
ATOM   6604  C CA  . TYR B 1 376 ? -22.344 19.830  17.705  1.00 31.97 ? 376 TYR B CA  1 
ATOM   6605  C C   . TYR B 1 376 ? -22.909 20.568  16.496  1.00 33.71 ? 376 TYR B C   1 
ATOM   6606  O O   . TYR B 1 376 ? -22.541 21.710  16.202  1.00 33.71 ? 376 TYR B O   1 
ATOM   6607  C CB  . TYR B 1 376 ? -23.429 19.559  18.760  1.00 34.29 ? 376 TYR B CB  1 
ATOM   6608  C CG  . TYR B 1 376 ? -23.915 20.805  19.476  1.00 35.68 ? 376 TYR B CG  1 
ATOM   6609  C CD1 . TYR B 1 376 ? -23.200 21.341  20.541  1.00 35.54 ? 376 TYR B CD1 1 
ATOM   6610  C CD2 . TYR B 1 376 ? -25.075 21.455  19.079  1.00 35.09 ? 376 TYR B CD2 1 
ATOM   6611  C CE1 . TYR B 1 376 ? -23.621 22.474  21.182  1.00 33.90 ? 376 TYR B CE1 1 
ATOM   6612  C CE2 . TYR B 1 376 ? -25.503 22.594  19.725  1.00 35.07 ? 376 TYR B CE2 1 
ATOM   6613  C CZ  . TYR B 1 376 ? -24.769 23.097  20.776  1.00 35.88 ? 376 TYR B CZ  1 
ATOM   6614  O OH  . TYR B 1 376 ? -25.186 24.234  21.433  1.00 37.80 ? 376 TYR B OH  1 
ATOM   6615  N N   . LEU B 1 377 ? -23.850 19.909  15.825  1.00 32.61 ? 377 LEU B N   1 
ATOM   6616  C CA  . LEU B 1 377 ? -24.444 20.457  14.617  1.00 34.84 ? 377 LEU B CA  1 
ATOM   6617  C C   . LEU B 1 377 ? -25.334 21.637  14.963  1.00 36.40 ? 377 LEU B C   1 
ATOM   6618  O O   . LEU B 1 377 ? -26.027 21.623  15.985  1.00 37.86 ? 377 LEU B O   1 
ATOM   6619  C CB  . LEU B 1 377 ? -25.253 19.382  13.886  1.00 33.25 ? 377 LEU B CB  1 
ATOM   6620  C CG  . LEU B 1 377 ? -24.464 18.264  13.210  1.00 31.96 ? 377 LEU B CG  1 
ATOM   6621  C CD1 . LEU B 1 377 ? -25.367 17.266  12.525  1.00 32.63 ? 377 LEU B CD1 1 
ATOM   6622  C CD2 . LEU B 1 377 ? -23.555 18.882  12.209  1.00 32.12 ? 377 LEU B CD2 1 
ATOM   6623  N N   . LYS B 1 378 ? -25.252 22.690  14.150  1.00 35.75 ? 378 LYS B N   1 
ATOM   6624  C CA  . LYS B 1 378 ? -26.199 23.788  14.267  1.00 37.15 ? 378 LYS B CA  1 
ATOM   6625  C C   . LYS B 1 378 ? -27.608 23.223  14.151  1.00 39.66 ? 378 LYS B C   1 
ATOM   6626  O O   . LYS B 1 378 ? -27.901 22.513  13.180  1.00 40.75 ? 378 LYS B O   1 
ATOM   6627  C CB  . LYS B 1 378 ? -25.950 24.834  13.183  1.00 38.04 ? 378 LYS B CB  1 
ATOM   6628  C CG  . LYS B 1 378 ? -24.862 25.824  13.526  1.00 35.83 ? 378 LYS B CG  1 
ATOM   6629  C CD  . LYS B 1 378 ? -24.685 26.906  12.466  1.00 34.39 ? 378 LYS B CD  1 
ATOM   6630  C CE  . LYS B 1 378 ? -23.176 27.164  12.283  1.00 34.19 ? 378 LYS B CE  1 
ATOM   6631  N NZ  . LYS B 1 378 ? -22.809 28.127  11.234  1.00 34.88 ? 378 LYS B NZ  1 
ATOM   6632  N N   . PRO B 1 379 ? -28.496 23.494  15.115  1.00 40.58 ? 379 PRO B N   1 
ATOM   6633  C CA  . PRO B 1 379 ? -29.841 22.886  15.068  1.00 40.69 ? 379 PRO B CA  1 
ATOM   6634  C C   . PRO B 1 379 ? -30.584 23.141  13.772  1.00 41.12 ? 379 PRO B C   1 
ATOM   6635  O O   . PRO B 1 379 ? -31.219 22.225  13.232  1.00 41.99 ? 379 PRO B O   1 
ATOM   6636  C CB  . PRO B 1 379 ? -30.556 23.544  16.250  1.00 39.56 ? 379 PRO B CB  1 
ATOM   6637  C CG  . PRO B 1 379 ? -29.444 23.886  17.194  1.00 40.92 ? 379 PRO B CG  1 
ATOM   6638  C CD  . PRO B 1 379 ? -28.279 24.280  16.340  1.00 38.39 ? 379 PRO B CD  1 
ATOM   6639  N N   . GLU B 1 380 ? -30.508 24.362  13.247  1.00 40.19 ? 380 GLU B N   1 
ATOM   6640  C CA  . GLU B 1 380 ? -31.130 24.634  11.963  1.00 39.77 ? 380 GLU B CA  1 
ATOM   6641  C C   . GLU B 1 380 ? -30.532 23.732  10.898  1.00 40.44 ? 380 GLU B C   1 
ATOM   6642  O O   . GLU B 1 380 ? -31.257 23.111  10.113  1.00 43.74 ? 380 GLU B O   1 
ATOM   6643  C CB  . GLU B 1 380 ? -30.968 26.110  11.604  1.00 39.32 ? 380 GLU B CB  1 
ATOM   6644  N N   . TYR B 1 381 ? -29.205 23.621  10.878  1.00 39.94 ? 381 TYR B N   1 
ATOM   6645  C CA  . TYR B 1 381 ? -28.548 22.772  9.890   1.00 41.13 ? 381 TYR B CA  1 
ATOM   6646  C C   . TYR B 1 381 ? -28.889 21.301  10.091  1.00 40.89 ? 381 TYR B C   1 
ATOM   6647  O O   . TYR B 1 381 ? -29.040 20.556  9.116   1.00 41.63 ? 381 TYR B O   1 
ATOM   6648  C CB  . TYR B 1 381 ? -27.035 22.985  9.938   1.00 40.99 ? 381 TYR B CB  1 
ATOM   6649  C CG  . TYR B 1 381 ? -26.251 22.107  8.986   1.00 40.09 ? 381 TYR B CG  1 
ATOM   6650  C CD1 . TYR B 1 381 ? -25.932 20.798  9.334   1.00 39.13 ? 381 TYR B CD1 1 
ATOM   6651  C CD2 . TYR B 1 381 ? -25.829 22.577  7.752   1.00 38.40 ? 381 TYR B CD2 1 
ATOM   6652  C CE1 . TYR B 1 381 ? -25.232 19.988  8.496   1.00 37.87 ? 381 TYR B CE1 1 
ATOM   6653  C CE2 . TYR B 1 381 ? -25.122 21.772  6.906   1.00 37.58 ? 381 TYR B CE2 1 
ATOM   6654  C CZ  . TYR B 1 381 ? -24.825 20.476  7.291   1.00 38.92 ? 381 TYR B CZ  1 
ATOM   6655  O OH  . TYR B 1 381 ? -24.114 19.642  6.473   1.00 41.95 ? 381 TYR B OH  1 
ATOM   6656  N N   . ALA B 1 382 ? -28.964 20.848  11.337  1.00 40.05 ? 382 ALA B N   1 
ATOM   6657  C CA  . ALA B 1 382 ? -29.209 19.433  11.545  1.00 38.28 ? 382 ALA B CA  1 
ATOM   6658  C C   . ALA B 1 382 ? -30.596 19.058  11.067  1.00 42.09 ? 382 ALA B C   1 
ATOM   6659  O O   . ALA B 1 382 ? -30.831 17.903  10.696  1.00 44.65 ? 382 ALA B O   1 
ATOM   6660  C CB  . ALA B 1 382 ? -29.030 19.073  13.011  1.00 35.76 ? 382 ALA B CB  1 
ATOM   6661  N N   . LYS B 1 383 ? -31.517 20.027  11.048  1.00 41.39 ? 383 LYS B N   1 
ATOM   6662  C CA  . LYS B 1 383 ? -32.894 19.743  10.666  1.00 41.14 ? 383 LYS B CA  1 
ATOM   6663  C C   . LYS B 1 383 ? -32.981 19.193  9.252   1.00 42.90 ? 383 LYS B C   1 
ATOM   6664  O O   . LYS B 1 383 ? -33.663 18.189  9.020   1.00 45.77 ? 383 LYS B O   1 
ATOM   6665  C CB  . LYS B 1 383 ? -33.734 21.014  10.785  1.00 41.20 ? 383 LYS B CB  1 
ATOM   6666  N N   . SER B 1 384 ? -32.252 19.793  8.306   1.00 42.10 ? 384 SER B N   1 
ATOM   6667  C CA  . SER B 1 384 ? -32.329 19.381  6.911   1.00 41.82 ? 384 SER B CA  1 
ATOM   6668  C C   . SER B 1 384 ? -31.220 18.436  6.477   1.00 41.43 ? 384 SER B C   1 
ATOM   6669  O O   . SER B 1 384 ? -31.362 17.798  5.432   1.00 42.76 ? 384 SER B O   1 
ATOM   6670  C CB  . SER B 1 384 ? -32.265 20.607  6.001   1.00 39.97 ? 384 SER B CB  1 
ATOM   6671  O OG  . SER B 1 384 ? -31.076 21.342  6.254   1.00 39.04 ? 384 SER B OG  1 
ATOM   6672  N N   . ALA B 1 385 ? -30.160 18.285  7.262   1.00 41.72 ? 385 ALA B N   1 
ATOM   6673  C CA  . ALA B 1 385 ? -29.070 17.394  6.885   1.00 42.29 ? 385 ALA B CA  1 
ATOM   6674  C C   . ALA B 1 385 ? -29.516 15.945  6.994   1.00 42.20 ? 385 ALA B C   1 
ATOM   6675  O O   . ALA B 1 385 ? -30.405 15.602  7.776   1.00 43.29 ? 385 ALA B O   1 
ATOM   6676  C CB  . ALA B 1 385 ? -27.835 17.625  7.759   1.00 39.74 ? 385 ALA B CB  1 
ATOM   6677  N N   . LYS B 1 386 ? -28.940 15.103  6.156   1.00 39.46 ? 386 LYS B N   1 
ATOM   6678  C CA  . LYS B 1 386 ? -29.258 13.691  6.196   1.00 40.24 ? 386 LYS B CA  1 
ATOM   6679  C C   . LYS B 1 386 ? -28.286 12.880  7.028   1.00 42.10 ? 386 LYS B C   1 
ATOM   6680  O O   . LYS B 1 386 ? -28.430 11.651  7.082   1.00 41.26 ? 386 LYS B O   1 
ATOM   6681  C CB  . LYS B 1 386 ? -29.300 13.140  4.785   1.00 43.60 ? 386 LYS B CB  1 
ATOM   6682  C CG  . LYS B 1 386 ? -30.462 13.704  4.065   1.00 44.84 ? 386 LYS B CG  1 
ATOM   6683  C CD  . LYS B 1 386 ? -30.460 13.298  2.651   1.00 49.05 ? 386 LYS B CD  1 
ATOM   6684  C CE  . LYS B 1 386 ? -31.689 13.877  1.976   1.00 50.90 ? 386 LYS B CE  1 
ATOM   6685  N NZ  . LYS B 1 386 ? -31.443 15.281  1.557   1.00 49.20 ? 386 LYS B NZ  1 
ATOM   6686  N N   . TRP B 1 387 ? -27.345 13.533  7.718   1.00 39.20 ? 387 TRP B N   1 
ATOM   6687  C CA  . TRP B 1 387 ? -26.273 12.845  8.420   1.00 38.07 ? 387 TRP B CA  1 
ATOM   6688  C C   . TRP B 1 387 ? -26.151 13.387  9.835   1.00 38.17 ? 387 TRP B C   1 
ATOM   6689  O O   . TRP B 1 387 ? -26.538 14.522  10.120  1.00 39.33 ? 387 TRP B O   1 
ATOM   6690  C CB  . TRP B 1 387 ? -24.917 13.038  7.714   1.00 38.50 ? 387 TRP B CB  1 
ATOM   6691  C CG  . TRP B 1 387 ? -24.519 14.492  7.560   1.00 37.55 ? 387 TRP B CG  1 
ATOM   6692  C CD1 . TRP B 1 387 ? -24.997 15.371  6.633   1.00 38.53 ? 387 TRP B CD1 1 
ATOM   6693  C CD2 . TRP B 1 387 ? -23.566 15.229  8.357   1.00 36.36 ? 387 TRP B CD2 1 
ATOM   6694  N NE1 . TRP B 1 387 ? -24.405 16.605  6.802   1.00 39.25 ? 387 TRP B NE1 1 
ATOM   6695  C CE2 . TRP B 1 387 ? -23.523 16.543  7.848   1.00 36.17 ? 387 TRP B CE2 1 
ATOM   6696  C CE3 . TRP B 1 387 ? -22.752 14.904  9.450   1.00 36.55 ? 387 TRP B CE3 1 
ATOM   6697  C CZ2 . TRP B 1 387 ? -22.702 17.530  8.388   1.00 34.74 ? 387 TRP B CZ2 1 
ATOM   6698  C CZ3 . TRP B 1 387 ? -21.932 15.889  9.987   1.00 34.53 ? 387 TRP B CZ3 1 
ATOM   6699  C CH2 . TRP B 1 387 ? -21.915 17.188  9.453   1.00 35.18 ? 387 TRP B CH2 1 
ATOM   6700  N N   . THR B 1 388 ? -25.535 12.592  10.708  1.00 36.14 ? 388 THR B N   1 
ATOM   6701  C CA  . THR B 1 388 ? -25.285 13.007  12.077  1.00 34.47 ? 388 THR B CA  1 
ATOM   6702  C C   . THR B 1 388 ? -23.792 12.985  12.354  1.00 34.89 ? 388 THR B C   1 
ATOM   6703  O O   . THR B 1 388 ? -22.982 12.550  11.530  1.00 34.54 ? 388 THR B O   1 
ATOM   6704  C CB  . THR B 1 388 ? -26.004 12.110  13.098  1.00 35.50 ? 388 THR B CB  1 
ATOM   6705  O OG1 . THR B 1 388 ? -25.372 10.826  13.161  1.00 35.14 ? 388 THR B OG1 1 
ATOM   6706  C CG2 . THR B 1 388 ? -27.480 11.928  12.720  1.00 41.30 ? 388 THR B CG2 1 
ATOM   6707  N N   . LEU B 1 389 ? -23.444 13.461  13.549  1.00 33.21 ? 389 LEU B N   1 
ATOM   6708  C CA  . LEU B 1 389 ? -22.052 13.461  13.969  1.00 33.58 ? 389 LEU B CA  1 
ATOM   6709  C C   . LEU B 1 389 ? -21.527 12.048  14.147  1.00 33.03 ? 389 LEU B C   1 
ATOM   6710  O O   . LEU B 1 389 ? -20.319 11.828  14.027  1.00 32.61 ? 389 LEU B O   1 
ATOM   6711  C CB  . LEU B 1 389 ? -21.900 14.259  15.261  1.00 30.75 ? 389 LEU B CB  1 
ATOM   6712  C CG  . LEU B 1 389 ? -22.034 15.754  14.990  1.00 29.81 ? 389 LEU B CG  1 
ATOM   6713  C CD1 . LEU B 1 389 ? -22.024 16.532  16.272  1.00 31.08 ? 389 LEU B CD1 1 
ATOM   6714  C CD2 . LEU B 1 389 ? -20.941 16.217  14.075  1.00 31.40 ? 389 LEU B CD2 1 
ATOM   6715  N N   . TYR B 1 390 ? -22.416 11.087  14.399  1.00 32.57 ? 390 TYR B N   1 
ATOM   6716  C CA  . TYR B 1 390 ? -22.012 9.690   14.358  1.00 32.24 ? 390 TYR B CA  1 
ATOM   6717  C C   . TYR B 1 390 ? -21.506 9.323   12.974  1.00 32.84 ? 390 TYR B C   1 
ATOM   6718  O O   . TYR B 1 390 ? -20.538 8.568   12.836  1.00 31.84 ? 390 TYR B O   1 
ATOM   6719  C CB  . TYR B 1 390 ? -23.184 8.791   14.754  1.00 33.30 ? 390 TYR B CB  1 
ATOM   6720  C CG  . TYR B 1 390 ? -23.689 9.000   16.166  1.00 32.49 ? 390 TYR B CG  1 
ATOM   6721  C CD1 . TYR B 1 390 ? -22.926 8.589   17.251  1.00 32.52 ? 390 TYR B CD1 1 
ATOM   6722  C CD2 . TYR B 1 390 ? -24.958 9.524   16.420  1.00 32.37 ? 390 TYR B CD2 1 
ATOM   6723  C CE1 . TYR B 1 390 ? -23.380 8.747   18.574  1.00 34.13 ? 390 TYR B CE1 1 
ATOM   6724  C CE2 . TYR B 1 390 ? -25.426 9.684   17.733  1.00 31.90 ? 390 TYR B CE2 1 
ATOM   6725  C CZ  . TYR B 1 390 ? -24.628 9.288   18.805  1.00 32.40 ? 390 TYR B CZ  1 
ATOM   6726  O OH  . TYR B 1 390 ? -25.042 9.420   20.107  1.00 32.54 ? 390 TYR B OH  1 
ATOM   6727  N N   . ASP B 1 391 ? -22.128 9.880   11.936  1.00 33.18 ? 391 ASP B N   1 
ATOM   6728  C CA  . ASP B 1 391 ? -21.638 9.644   10.588  1.00 33.80 ? 391 ASP B CA  1 
ATOM   6729  C C   . ASP B 1 391 ? -20.269 10.287  10.412  1.00 34.40 ? 391 ASP B C   1 
ATOM   6730  O O   . ASP B 1 391 ? -19.362 9.700   9.806   1.00 32.75 ? 391 ASP B O   1 
ATOM   6731  C CB  . ASP B 1 391 ? -22.641 10.170  9.558   1.00 34.77 ? 391 ASP B CB  1 
ATOM   6732  C CG  . ASP B 1 391 ? -23.957 9.413   9.599   1.00 37.20 ? 391 ASP B CG  1 
ATOM   6733  O OD1 . ASP B 1 391 ? -23.974 8.195   9.334   1.00 38.05 ? 391 ASP B OD1 1 
ATOM   6734  O OD2 . ASP B 1 391 ? -24.987 10.036  9.907   1.00 38.62 ? 391 ASP B OD2 1 
ATOM   6735  N N   . LEU B 1 392 ? -20.102 11.498  10.942  1.00 33.57 ? 392 LEU B N   1 
ATOM   6736  C CA  . LEU B 1 392 ? -18.803 12.141  10.872  1.00 30.54 ? 392 LEU B CA  1 
ATOM   6737  C C   . LEU B 1 392 ? -17.741 11.293  11.561  1.00 30.59 ? 392 LEU B C   1 
ATOM   6738  O O   . LEU B 1 392 ? -16.625 11.159  11.052  1.00 31.04 ? 392 LEU B O   1 
ATOM   6739  C CB  . LEU B 1 392 ? -18.894 13.542  11.471  1.00 31.63 ? 392 LEU B CB  1 
ATOM   6740  C CG  . LEU B 1 392 ? -17.592 14.347  11.456  1.00 31.97 ? 392 LEU B CG  1 
ATOM   6741  C CD1 . LEU B 1 392 ? -16.996 14.337  10.043  1.00 31.86 ? 392 LEU B CD1 1 
ATOM   6742  C CD2 . LEU B 1 392 ? -17.830 15.782  11.922  1.00 29.80 ? 392 LEU B CD2 1 
ATOM   6743  N N   . GLN B 1 393 ? -18.073 10.684  12.703  1.00 30.43 ? 393 GLN B N   1 
ATOM   6744  C CA  . GLN B 1 393 ? -17.115 9.799   13.361  1.00 29.90 ? 393 GLN B CA  1 
ATOM   6745  C C   . GLN B 1 393 ? -16.673 8.674   12.430  1.00 30.56 ? 393 GLN B C   1 
ATOM   6746  O O   . GLN B 1 393 ? -15.479 8.433   12.257  1.00 32.12 ? 393 GLN B O   1 
ATOM   6747  C CB  . GLN B 1 393 ? -17.715 9.213   14.640  1.00 30.09 ? 393 GLN B CB  1 
ATOM   6748  C CG  . GLN B 1 393 ? -16.791 8.213   15.377  1.00 30.96 ? 393 GLN B CG  1 
ATOM   6749  C CD  . GLN B 1 393 ? -17.521 7.366   16.449  1.00 33.63 ? 393 GLN B CD  1 
ATOM   6750  O OE1 . GLN B 1 393 ? -18.194 7.886   17.348  1.00 30.44 ? 393 GLN B OE1 1 
ATOM   6751  N NE2 . GLN B 1 393 ? -17.393 6.046   16.333  1.00 35.92 ? 393 GLN B NE2 1 
ATOM   6752  N N   . ASP B 1 394 ? -17.617 8.028   11.754  1.00 31.96 ? 394 ASP B N   1 
ATOM   6753  C CA  . ASP B 1 394 ? -17.253 6.910   10.894  1.00 31.51 ? 394 ASP B CA  1 
ATOM   6754  C C   . ASP B 1 394 ? -16.365 7.375   9.758   1.00 32.50 ? 394 ASP B C   1 
ATOM   6755  O O   . ASP B 1 394 ? -15.452 6.654   9.339   1.00 33.58 ? 394 ASP B O   1 
ATOM   6756  C CB  . ASP B 1 394 ? -18.504 6.253   10.316  1.00 32.03 ? 394 ASP B CB  1 
ATOM   6757  C CG  . ASP B 1 394 ? -19.297 5.525   11.343  1.00 31.71 ? 394 ASP B CG  1 
ATOM   6758  O OD1 . ASP B 1 394 ? -18.836 5.446   12.501  1.00 33.37 ? 394 ASP B OD1 1 
ATOM   6759  O OD2 . ASP B 1 394 ? -20.372 5.017   10.988  1.00 31.59 ? 394 ASP B OD2 1 
ATOM   6760  N N   . LYS B 1 395 ? -16.658 8.558   9.214   1.00 31.39 ? 395 LYS B N   1 
ATOM   6761  C CA  . LYS B 1 395 ? -15.857 9.096   8.125   1.00 32.59 ? 395 LYS B CA  1 
ATOM   6762  C C   . LYS B 1 395 ? -14.414 9.284   8.547   1.00 31.88 ? 395 LYS B C   1 
ATOM   6763  O O   . LYS B 1 395 ? -13.492 8.924   7.806   1.00 32.95 ? 395 LYS B O   1 
ATOM   6764  C CB  . LYS B 1 395 ? -16.442 10.430  7.642   1.00 34.12 ? 395 LYS B CB  1 
ATOM   6765  C CG  . LYS B 1 395 ? -17.653 10.344  6.709   1.00 33.52 ? 395 LYS B CG  1 
ATOM   6766  C CD  . LYS B 1 395 ? -17.219 9.938   5.305   1.00 37.14 ? 395 LYS B CD  1 
ATOM   6767  C CE  . LYS B 1 395 ? -18.391 9.572   4.402   1.00 38.35 ? 395 LYS B CE  1 
ATOM   6768  N NZ  . LYS B 1 395 ? -18.031 9.554   2.930   1.00 42.09 ? 395 LYS B NZ  1 
ATOM   6769  N N   . LEU B 1 396 ? -14.201 9.817   9.750   1.00 31.18 ? 396 LEU B N   1 
ATOM   6770  C CA  . LEU B 1 396 ? -12.849 10.041  10.243  1.00 32.03 ? 396 LEU B CA  1 
ATOM   6771  C C   . LEU B 1 396 ? -12.163 8.748   10.667  1.00 32.69 ? 396 LEU B C   1 
ATOM   6772  O O   . LEU B 1 396 ? -10.938 8.738   10.822  1.00 31.79 ? 396 LEU B O   1 
ATOM   6773  C CB  . LEU B 1 396 ? -12.885 11.069  11.363  1.00 31.45 ? 396 LEU B CB  1 
ATOM   6774  C CG  . LEU B 1 396 ? -13.343 12.427  10.812  1.00 31.16 ? 396 LEU B CG  1 
ATOM   6775  C CD1 . LEU B 1 396 ? -13.761 13.344  11.931  1.00 29.63 ? 396 LEU B CD1 1 
ATOM   6776  C CD2 . LEU B 1 396 ? -12.266 13.096  9.980   1.00 29.57 ? 396 LEU B CD2 1 
ATOM   6777  N N   . SER B 1 397 ? -12.937 7.688   10.927  1.00 33.13 ? 397 SER B N   1 
ATOM   6778  C CA  . SER B 1 397 ? -12.367 6.382   11.240  1.00 32.77 ? 397 SER B CA  1 
ATOM   6779  C C   . SER B 1 397 ? -11.657 5.763   10.045  1.00 32.75 ? 397 SER B C   1 
ATOM   6780  O O   . SER B 1 397 ? -10.704 4.998   10.223  1.00 32.58 ? 397 SER B O   1 
ATOM   6781  C CB  . SER B 1 397 ? -13.469 5.442   11.707  1.00 33.13 ? 397 SER B CB  1 
ATOM   6782  O OG  . SER B 1 397 ? -13.911 5.819   12.998  1.00 35.47 ? 397 SER B OG  1 
ATOM   6783  N N   . GLN B 1 398 ? -12.129 6.050   8.828   1.00 34.59 ? 398 GLN B N   1 
ATOM   6784  C CA  . GLN B 1 398 ? -11.549 5.503   7.601   1.00 35.13 ? 398 GLN B CA  1 
ATOM   6785  C C   . GLN B 1 398 ? -10.213 6.130   7.234   1.00 34.09 ? 398 GLN B C   1 
ATOM   6786  O O   . GLN B 1 398 ? -9.509  5.589   6.376   1.00 35.28 ? 398 GLN B O   1 
ATOM   6787  C CB  . GLN B 1 398 ? -12.538 5.652   6.441   1.00 34.72 ? 398 GLN B CB  1 
ATOM   6788  C CG  . GLN B 1 398 ? -13.852 4.933   6.666   1.00 33.66 ? 398 GLN B CG  1 
ATOM   6789  C CD  . GLN B 1 398 ? -14.961 5.475   5.788   1.00 35.47 ? 398 GLN B CD  1 
ATOM   6790  O OE1 . GLN B 1 398 ? -16.127 5.132   5.967   1.00 36.48 ? 398 GLN B OE1 1 
ATOM   6791  N NE2 . GLN B 1 398 ? -14.600 6.312   4.819   1.00 35.05 ? 398 GLN B NE2 1 
ATOM   6792  N N   . HIS B 1 399 ? -9.848  7.244   7.860   1.00 34.15 ? 399 HIS B N   1 
ATOM   6793  C CA  . HIS B 1 399 ? -8.520  7.816   7.727   1.00 33.48 ? 399 HIS B CA  1 
ATOM   6794  C C   . HIS B 1 399 ? -7.706  7.572   8.985   1.00 34.19 ? 399 HIS B C   1 
ATOM   6795  O O   . HIS B 1 399 ? -6.618  8.134   9.129   1.00 38.00 ? 399 HIS B O   1 
ATOM   6796  C CB  . HIS B 1 399 ? -8.596  9.308   7.391   1.00 31.24 ? 399 HIS B CB  1 
ATOM   6797  C CG  . HIS B 1 399 ? -8.919  9.584   5.954   1.00 36.94 ? 399 HIS B CG  1 
ATOM   6798  N ND1 . HIS B 1 399 ? -8.078  9.218   4.919   1.00 37.67 ? 399 HIS B ND1 1 
ATOM   6799  C CD2 . HIS B 1 399 ? -9.998  10.165  5.372   1.00 37.17 ? 399 HIS B CD2 1 
ATOM   6800  C CE1 . HIS B 1 399 ? -8.617  9.580   3.768   1.00 37.98 ? 399 HIS B CE1 1 
ATOM   6801  N NE2 . HIS B 1 399 ? -9.782  10.155  4.015   1.00 36.95 ? 399 HIS B NE2 1 
ATOM   6802  N N   . GLY B 1 400 ? -8.196  6.717   9.881   1.00 32.21 ? 400 GLY B N   1 
ATOM   6803  C CA  . GLY B 1 400 ? -7.470  6.322   11.059  1.00 31.89 ? 400 GLY B CA  1 
ATOM   6804  C C   . GLY B 1 400 ? -7.751  7.118   12.311  1.00 33.98 ? 400 GLY B C   1 
ATOM   6805  O O   . GLY B 1 400 ? -7.203  6.782   13.369  1.00 32.20 ? 400 GLY B O   1 
ATOM   6806  N N   . TRP B 1 401 ? -8.573  8.160   12.242  1.00 33.62 ? 401 TRP B N   1 
ATOM   6807  C CA  . TRP B 1 401 ? -8.832  8.916   13.453  1.00 31.71 ? 401 TRP B CA  1 
ATOM   6808  C C   . TRP B 1 401 ? -9.833  8.171   14.313  1.00 32.30 ? 401 TRP B C   1 
ATOM   6809  O O   . TRP B 1 401 ? -10.577 7.307   13.839  1.00 34.01 ? 401 TRP B O   1 
ATOM   6810  C CB  . TRP B 1 401 ? -9.409  10.303  13.165  1.00 30.53 ? 401 TRP B CB  1 
ATOM   6811  C CG  . TRP B 1 401 ? -8.585  11.145  12.284  1.00 30.51 ? 401 TRP B CG  1 
ATOM   6812  C CD1 . TRP B 1 401 ? -8.767  11.341  10.955  1.00 31.15 ? 401 TRP B CD1 1 
ATOM   6813  C CD2 . TRP B 1 401 ? -7.449  11.927  12.652  1.00 29.91 ? 401 TRP B CD2 1 
ATOM   6814  N NE1 . TRP B 1 401 ? -7.815  12.191  10.464  1.00 31.81 ? 401 TRP B NE1 1 
ATOM   6815  C CE2 . TRP B 1 401 ? -6.988  12.563  11.489  1.00 30.96 ? 401 TRP B CE2 1 
ATOM   6816  C CE3 . TRP B 1 401 ? -6.767  12.142  13.847  1.00 29.57 ? 401 TRP B CE3 1 
ATOM   6817  C CZ2 . TRP B 1 401 ? -5.873  13.391  11.487  1.00 29.95 ? 401 TRP B CZ2 1 
ATOM   6818  C CZ3 . TRP B 1 401 ? -5.667  12.971  13.843  1.00 28.69 ? 401 TRP B CZ3 1 
ATOM   6819  C CH2 . TRP B 1 401 ? -5.234  13.590  12.680  1.00 28.38 ? 401 TRP B CH2 1 
ATOM   6820  N N   . MET B 1 402 ? -9.793  8.464   15.609  1.00 30.09 ? 402 MET B N   1 
ATOM   6821  C CA  . MET B 1 402 ? -10.912 8.192   16.502  1.00 30.76 ? 402 MET B CA  1 
ATOM   6822  C C   . MET B 1 402 ? -11.277 9.520   17.150  1.00 29.59 ? 402 MET B C   1 
ATOM   6823  O O   . MET B 1 402 ? -10.504 10.056  17.949  1.00 28.85 ? 402 MET B O   1 
ATOM   6824  C CB  . MET B 1 402 ? -10.578 7.144   17.557  1.00 31.36 ? 402 MET B CB  1 
ATOM   6825  C CG  . MET B 1 402 ? -11.681 6.953   18.580  1.00 30.14 ? 402 MET B CG  1 
ATOM   6826  S SD  . MET B 1 402 ? -13.285 6.530   17.900  1.00 35.74 ? 402 MET B SD  1 
ATOM   6827  C CE  . MET B 1 402 ? -13.066 4.794   17.480  1.00 30.00 ? 402 MET B CE  1 
ATOM   6828  N N   . VAL B 1 403 ? -12.418 10.074  16.755  1.00 29.36 ? 403 VAL B N   1 
ATOM   6829  C CA  . VAL B 1 403 ? -12.970 11.304  17.317  1.00 28.98 ? 403 VAL B CA  1 
ATOM   6830  C C   . VAL B 1 403 ? -14.394 10.954  17.746  1.00 28.48 ? 403 VAL B C   1 
ATOM   6831  O O   . VAL B 1 403 ? -15.248 10.702  16.879  1.00 29.29 ? 403 VAL B O   1 
ATOM   6832  C CB  . VAL B 1 403 ? -12.934 12.458  16.294  1.00 27.68 ? 403 VAL B CB  1 
ATOM   6833  C CG1 . VAL B 1 403 ? -13.134 13.805  16.980  1.00 27.38 ? 403 VAL B CG1 1 
ATOM   6834  C CG2 . VAL B 1 403 ? -11.658 12.445  15.515  1.00 27.69 ? 403 VAL B CG2 1 
ATOM   6835  N N   . PRO B 1 404 ? -14.700 10.900  19.042  1.00 26.38 ? 404 PRO B N   1 
ATOM   6836  C CA  . PRO B 1 404 ? -15.956 10.288  19.471  1.00 26.28 ? 404 PRO B CA  1 
ATOM   6837  C C   . PRO B 1 404 ? -17.126 11.250  19.396  1.00 27.29 ? 404 PRO B C   1 
ATOM   6838  O O   . PRO B 1 404 ? -17.030 12.420  19.774  1.00 27.95 ? 404 PRO B O   1 
ATOM   6839  C CB  . PRO B 1 404 ? -15.665 9.896   20.916  1.00 25.25 ? 404 PRO B CB  1 
ATOM   6840  C CG  . PRO B 1 404 ? -14.746 10.932  21.355  1.00 25.98 ? 404 PRO B CG  1 
ATOM   6841  C CD  . PRO B 1 404 ? -13.883 11.303  20.192  1.00 26.32 ? 404 PRO B CD  1 
ATOM   6842  N N   . ALA B 1 405 ? -18.238 10.728  18.892  1.00 28.67 ? 405 ALA B N   1 
ATOM   6843  C CA  . ALA B 1 405 ? -19.549 11.359  18.959  1.00 29.44 ? 405 ALA B CA  1 
ATOM   6844  C C   . ALA B 1 405 ? -20.424 10.644  19.974  1.00 29.89 ? 405 ALA B C   1 
ATOM   6845  O O   . ALA B 1 405 ? -20.508 9.413   19.974  1.00 29.14 ? 405 ALA B O   1 
ATOM   6846  C CB  . ALA B 1 405 ? -20.251 11.325  17.607  1.00 30.36 ? 405 ALA B CB  1 
ATOM   6847  N N   . TYR B 1 406 ? -21.150 11.425  20.768  1.00 31.00 ? 406 TYR B N   1 
ATOM   6848  C CA  . TYR B 1 406 ? -21.934 10.876  21.858  1.00 29.38 ? 406 TYR B CA  1 
ATOM   6849  C C   . TYR B 1 406 ? -22.956 11.899  22.318  1.00 31.35 ? 406 TYR B C   1 
ATOM   6850  O O   . TYR B 1 406 ? -22.811 13.102  22.082  1.00 31.43 ? 406 TYR B O   1 
ATOM   6851  C CB  . TYR B 1 406 ? -21.034 10.488  23.026  1.00 30.32 ? 406 TYR B CB  1 
ATOM   6852  C CG  . TYR B 1 406 ? -20.139 11.617  23.529  1.00 29.35 ? 406 TYR B CG  1 
ATOM   6853  C CD1 . TYR B 1 406 ? -20.583 12.532  24.478  1.00 29.37 ? 406 TYR B CD1 1 
ATOM   6854  C CD2 . TYR B 1 406 ? -18.850 11.749  23.069  1.00 27.08 ? 406 TYR B CD2 1 
ATOM   6855  C CE1 . TYR B 1 406 ? -19.757 13.551  24.941  1.00 28.36 ? 406 TYR B CE1 1 
ATOM   6856  C CE2 . TYR B 1 406 ? -18.029 12.761  23.519  1.00 28.04 ? 406 TYR B CE2 1 
ATOM   6857  C CZ  . TYR B 1 406 ? -18.478 13.656  24.457  1.00 27.87 ? 406 TYR B CZ  1 
ATOM   6858  O OH  . TYR B 1 406 ? -17.628 14.650  24.897  1.00 26.86 ? 406 TYR B OH  1 
ATOM   6859  N N   . THR B 1 407 ? -24.000 11.395  22.968  1.00 32.05 ? 407 THR B N   1 
ATOM   6860  C CA  . THR B 1 407 ? -24.963 12.253  23.635  1.00 32.89 ? 407 THR B CA  1 
ATOM   6861  C C   . THR B 1 407 ? -24.477 12.632  25.028  1.00 31.88 ? 407 THR B C   1 
ATOM   6862  O O   . THR B 1 407 ? -23.887 11.815  25.743  1.00 30.74 ? 407 THR B O   1 
ATOM   6863  C CB  . THR B 1 407 ? -26.311 11.559  23.736  1.00 33.23 ? 407 THR B CB  1 
ATOM   6864  O OG1 . THR B 1 407 ? -26.096 10.203  24.136  1.00 35.83 ? 407 THR B OG1 1 
ATOM   6865  C CG2 . THR B 1 407 ? -27.008 11.591  22.422  1.00 34.38 ? 407 THR B CG2 1 
ATOM   6866  N N   . LEU B 1 408 ? -24.745 13.885  25.398  1.00 31.96 ? 408 LEU B N   1 
ATOM   6867  C CA  . LEU B 1 408 ? -24.389 14.466  26.687  1.00 33.71 ? 408 LEU B CA  1 
ATOM   6868  C C   . LEU B 1 408 ? -25.255 13.902  27.829  1.00 34.56 ? 408 LEU B C   1 
ATOM   6869  O O   . LEU B 1 408 ? -26.318 13.320  27.592  1.00 33.84 ? 408 LEU B O   1 
ATOM   6870  C CB  . LEU B 1 408 ? -24.552 15.987  26.618  1.00 34.56 ? 408 LEU B CB  1 
ATOM   6871  C CG  . LEU B 1 408 ? -23.562 16.820  25.800  1.00 31.68 ? 408 LEU B CG  1 
ATOM   6872  C CD1 . LEU B 1 408 ? -23.877 18.331  25.841  1.00 31.01 ? 408 LEU B CD1 1 
ATOM   6873  C CD2 . LEU B 1 408 ? -22.156 16.544  26.249  1.00 32.42 ? 408 LEU B CD2 1 
ATOM   6874  N N   . PRO B 1 409 ? -24.822 14.092  29.105  1.00 33.13 ? 409 PRO B N   1 
ATOM   6875  C CA  . PRO B 1 409 ? -25.626 13.611  30.233  1.00 34.74 ? 409 PRO B CA  1 
ATOM   6876  C C   . PRO B 1 409 ? -26.791 14.530  30.558  1.00 36.67 ? 409 PRO B C   1 
ATOM   6877  O O   . PRO B 1 409 ? -27.095 15.452  29.796  1.00 38.87 ? 409 PRO B O   1 
ATOM   6878  C CB  . PRO B 1 409 ? -24.617 13.549  31.388  1.00 34.07 ? 409 PRO B CB  1 
ATOM   6879  C CG  . PRO B 1 409 ? -23.628 14.541  31.057  1.00 33.88 ? 409 PRO B CG  1 
ATOM   6880  C CD  . PRO B 1 409 ? -23.500 14.546  29.559  1.00 34.44 ? 409 PRO B CD  1 
ATOM   6881  N N   . SER B 1 410 ? -27.406 14.310  31.719  1.00 36.69 ? 410 SER B N   1 
ATOM   6882  C CA  . SER B 1 410 ? -28.822 14.604  31.896  1.00 36.96 ? 410 SER B CA  1 
ATOM   6883  C C   . SER B 1 410 ? -29.204 16.029  31.542  1.00 37.44 ? 410 SER B C   1 
ATOM   6884  O O   . SER B 1 410 ? -28.472 16.990  31.805  1.00 35.88 ? 410 SER B O   1 
ATOM   6885  C CB  . SER B 1 410 ? -29.280 14.320  33.323  1.00 39.50 ? 410 SER B CB  1 
ATOM   6886  O OG  . SER B 1 410 ? -30.694 14.523  33.428  1.00 41.29 ? 410 SER B OG  1 
ATOM   6887  N N   . LYS B 1 411 ? -30.397 16.115  30.950  1.00 40.18 ? 411 LYS B N   1 
ATOM   6888  C CA  . LYS B 1 411 ? -31.123 17.262  30.431  1.00 38.59 ? 411 LYS B CA  1 
ATOM   6889  C C   . LYS B 1 411 ? -30.475 17.857  29.203  1.00 39.92 ? 411 LYS B C   1 
ATOM   6890  O O   . LYS B 1 411 ? -31.026 18.807  28.643  1.00 41.09 ? 411 LYS B O   1 
ATOM   6891  C CB  . LYS B 1 411 ? -31.365 18.329  31.504  1.00 40.22 ? 411 LYS B CB  1 
ATOM   6892  C CG  . LYS B 1 411 ? -32.416 17.871  32.516  1.00 38.23 ? 411 LYS B CG  1 
ATOM   6893  C CD  . LYS B 1 411 ? -32.772 18.958  33.507  1.00 41.18 ? 411 LYS B CD  1 
ATOM   6894  C CE  . LYS B 1 411 ? -33.891 18.522  34.477  1.00 42.36 ? 411 LYS B CE  1 
ATOM   6895  N NZ  . LYS B 1 411 ? -35.267 18.685  33.898  1.00 41.34 ? 411 LYS B NZ  1 
ATOM   6896  N N   . LEU B 1 412 ? -29.340 17.312  28.748  1.00 38.83 ? 412 LEU B N   1 
ATOM   6897  C CA  . LEU B 1 412 ? -28.784 17.586  27.428  1.00 36.95 ? 412 LEU B CA  1 
ATOM   6898  C C   . LEU B 1 412 ? -28.612 16.305  26.622  1.00 35.96 ? 412 LEU B C   1 
ATOM   6899  O O   . LEU B 1 412 ? -27.851 16.276  25.665  1.00 35.10 ? 412 LEU B O   1 
ATOM   6900  C CB  . LEU B 1 412 ? -27.462 18.343  27.528  1.00 35.81 ? 412 LEU B CB  1 
ATOM   6901  C CG  . LEU B 1 412 ? -27.559 19.804  27.957  1.00 38.06 ? 412 LEU B CG  1 
ATOM   6902  C CD1 . LEU B 1 412 ? -26.197 20.419  27.991  1.00 37.92 ? 412 LEU B CD1 1 
ATOM   6903  C CD2 . LEU B 1 412 ? -28.392 20.568  26.967  1.00 38.89 ? 412 LEU B CD2 1 
ATOM   6904  N N   . GLU B 1 413 ? -29.330 15.245  26.986  1.00 40.01 ? 413 GLU B N   1 
ATOM   6905  C CA  . GLU B 1 413 ? -29.211 13.960  26.310  1.00 39.38 ? 413 GLU B CA  1 
ATOM   6906  C C   . GLU B 1 413 ? -29.671 14.028  24.868  1.00 40.84 ? 413 GLU B C   1 
ATOM   6907  O O   . GLU B 1 413 ? -29.431 13.084  24.110  1.00 41.18 ? 413 GLU B O   1 
ATOM   6908  C CB  . GLU B 1 413 ? -30.017 12.894  27.045  1.00 41.17 ? 413 GLU B CB  1 
ATOM   6909  N N   . ASP B 1 414 ? -30.368 15.092  24.488  1.00 39.67 ? 414 ASP B N   1 
ATOM   6910  C CA  . ASP B 1 414 ? -30.723 15.300  23.099  1.00 37.07 ? 414 ASP B CA  1 
ATOM   6911  C C   . ASP B 1 414 ? -29.589 15.850  22.261  1.00 38.28 ? 414 ASP B C   1 
ATOM   6912  O O   . ASP B 1 414 ? -29.765 15.981  21.049  1.00 39.66 ? 414 ASP B O   1 
ATOM   6913  C CB  . ASP B 1 414 ? -31.901 16.244  23.001  1.00 39.12 ? 414 ASP B CB  1 
ATOM   6914  C CG  . ASP B 1 414 ? -33.183 15.569  23.341  1.00 43.67 ? 414 ASP B CG  1 
ATOM   6915  O OD1 . ASP B 1 414 ? -33.234 14.315  23.297  1.00 41.19 ? 414 ASP B OD1 1 
ATOM   6916  O OD2 . ASP B 1 414 ? -34.141 16.297  23.649  1.00 45.48 ? 414 ASP B OD2 1 
ATOM   6917  N N   . TYR B 1 415 ? -28.447 16.192  22.855  1.00 38.40 ? 415 TYR B N   1 
ATOM   6918  C CA  . TYR B 1 415 ? -27.343 16.780  22.102  1.00 37.04 ? 415 TYR B CA  1 
ATOM   6919  C C   . TYR B 1 415 ? -26.315 15.706  21.775  1.00 35.10 ? 415 TYR B C   1 
ATOM   6920  O O   . TYR B 1 415 ? -25.652 15.174  22.675  1.00 33.16 ? 415 TYR B O   1 
ATOM   6921  C CB  . TYR B 1 415 ? -26.686 17.940  22.846  1.00 35.15 ? 415 TYR B CB  1 
ATOM   6922  C CG  . TYR B 1 415 ? -27.550 19.170  22.881  1.00 37.92 ? 415 TYR B CG  1 
ATOM   6923  C CD1 . TYR B 1 415 ? -28.892 19.099  23.271  1.00 37.32 ? 415 TYR B CD1 1 
ATOM   6924  C CD2 . TYR B 1 415 ? -27.067 20.383  22.402  1.00 37.56 ? 415 TYR B CD2 1 
ATOM   6925  C CE1 . TYR B 1 415 ? -29.694 20.216  23.274  1.00 36.54 ? 415 TYR B CE1 1 
ATOM   6926  C CE2 . TYR B 1 415 ? -27.870 21.505  22.385  1.00 36.89 ? 415 TYR B CE2 1 
ATOM   6927  C CZ  . TYR B 1 415 ? -29.180 21.410  22.823  1.00 38.53 ? 415 TYR B CZ  1 
ATOM   6928  O OH  . TYR B 1 415 ? -29.983 22.514  22.805  1.00 43.07 ? 415 TYR B OH  1 
ATOM   6929  N N   . VAL B 1 416 ? -26.173 15.421  20.479  1.00 35.45 ? 416 VAL B N   1 
ATOM   6930  C CA  . VAL B 1 416 ? -25.080 14.609  19.950  1.00 33.70 ? 416 VAL B CA  1 
ATOM   6931  C C   . VAL B 1 416 ? -23.913 15.558  19.721  1.00 32.10 ? 416 VAL B C   1 
ATOM   6932  O O   . VAL B 1 416 ? -23.994 16.471  18.897  1.00 32.36 ? 416 VAL B O   1 
ATOM   6933  C CB  . VAL B 1 416 ? -25.477 13.885  18.657  1.00 31.26 ? 416 VAL B CB  1 
ATOM   6934  C CG1 . VAL B 1 416 ? -24.303 13.186  18.055  1.00 31.26 ? 416 VAL B CG1 1 
ATOM   6935  C CG2 . VAL B 1 416 ? -26.557 12.860  18.940  1.00 34.33 ? 416 VAL B CG2 1 
ATOM   6936  N N   . VAL B 1 417 ? -22.835 15.348  20.467  1.00 31.68 ? 417 VAL B N   1 
ATOM   6937  C CA  . VAL B 1 417 ? -21.669 16.207  20.411  1.00 33.04 ? 417 VAL B CA  1 
ATOM   6938  C C   . VAL B 1 417 ? -20.492 15.379  19.927  1.00 32.02 ? 417 VAL B C   1 
ATOM   6939  O O   . VAL B 1 417 ? -20.541 14.152  19.880  1.00 32.69 ? 417 VAL B O   1 
ATOM   6940  C CB  . VAL B 1 417 ? -21.356 16.851  21.773  1.00 30.50 ? 417 VAL B CB  1 
ATOM   6941  C CG1 . VAL B 1 417 ? -22.556 17.636  22.261  1.00 31.29 ? 417 VAL B CG1 1 
ATOM   6942  C CG2 . VAL B 1 417 ? -20.967 15.792  22.761  1.00 29.39 ? 417 VAL B CG2 1 
ATOM   6943  N N   . MET B 1 418 ? -19.430 16.070  19.561  1.00 28.91 ? 418 MET B N   1 
ATOM   6944  C CA  . MET B 1 418 ? -18.174 15.431  19.221  1.00 29.58 ? 418 MET B CA  1 
ATOM   6945  C C   . MET B 1 418 ? -17.088 16.109  20.029  1.00 29.64 ? 418 MET B C   1 
ATOM   6946  O O   . MET B 1 418 ? -17.146 17.321  20.247  1.00 29.50 ? 418 MET B O   1 
ATOM   6947  C CB  . MET B 1 418 ? -17.887 15.542  17.723  1.00 30.52 ? 418 MET B CB  1 
ATOM   6948  C CG  . MET B 1 418 ? -16.561 14.973  17.265  1.00 29.75 ? 418 MET B CG  1 
ATOM   6949  S SD  . MET B 1 418 ? -16.464 14.717  15.464  1.00 31.12 ? 418 MET B SD  1 
ATOM   6950  C CE  . MET B 1 418 ? -17.266 13.128  15.218  1.00 29.99 ? 418 MET B CE  1 
ATOM   6951  N N   . ARG B 1 419 ? -16.114 15.336  20.487  1.00 27.74 ? 419 ARG B N   1 
ATOM   6952  C CA  . ARG B 1 419 ? -15.059 15.873  21.330  1.00 29.06 ? 419 ARG B CA  1 
ATOM   6953  C C   . ARG B 1 419 ? -13.700 15.656  20.685  1.00 27.76 ? 419 ARG B C   1 
ATOM   6954  O O   . ARG B 1 419 ? -13.485 14.669  19.979  1.00 26.83 ? 419 ARG B O   1 
ATOM   6955  C CB  . ARG B 1 419 ? -15.053 15.232  22.724  1.00 29.46 ? 419 ARG B CB  1 
ATOM   6956  C CG  . ARG B 1 419 ? -14.017 15.835  23.684  1.00 28.37 ? 419 ARG B CG  1 
ATOM   6957  C CD  . ARG B 1 419 ? -14.000 15.092  25.005  1.00 28.02 ? 419 ARG B CD  1 
ATOM   6958  N NE  . ARG B 1 419 ? -13.478 13.741  24.886  1.00 26.82 ? 419 ARG B NE  1 
ATOM   6959  C CZ  . ARG B 1 419 ? -14.193 12.649  25.087  1.00 24.95 ? 419 ARG B CZ  1 
ATOM   6960  N NH1 . ARG B 1 419 ? -15.475 12.712  25.372  1.00 25.26 ? 419 ARG B NH1 1 
ATOM   6961  N NH2 . ARG B 1 419 ? -13.595 11.467  25.032  1.00 25.57 ? 419 ARG B NH2 1 
ATOM   6962  N N   . VAL B 1 420 ? -12.786 16.596  20.934  1.00 28.64 ? 420 VAL B N   1 
ATOM   6963  C CA  . VAL B 1 420 ? -11.386 16.476  20.534  1.00 26.92 ? 420 VAL B CA  1 
ATOM   6964  C C   . VAL B 1 420 ? -10.483 16.766  21.726  1.00 27.51 ? 420 VAL B C   1 
ATOM   6965  O O   . VAL B 1 420 ? -10.593 17.827  22.347  1.00 28.11 ? 420 VAL B O   1 
ATOM   6966  C CB  . VAL B 1 420 ? -11.043 17.421  19.370  1.00 28.10 ? 420 VAL B CB  1 
ATOM   6967  C CG1 . VAL B 1 420 ? -9.535  17.517  19.197  1.00 27.72 ? 420 VAL B CG1 1 
ATOM   6968  C CG2 . VAL B 1 420 ? -11.685 16.924  18.083  1.00 28.28 ? 420 VAL B CG2 1 
ATOM   6969  N N   . VAL B 1 421 ? -9.579  15.834  22.024  1.00 27.03 ? 421 VAL B N   1 
ATOM   6970  C CA  . VAL B 1 421 ? -8.591  15.973  23.085  1.00 26.07 ? 421 VAL B CA  1 
ATOM   6971  C C   . VAL B 1 421 ? -7.235  16.191  22.439  1.00 27.18 ? 421 VAL B C   1 
ATOM   6972  O O   . VAL B 1 421 ? -6.830  15.407  21.571  1.00 26.98 ? 421 VAL B O   1 
ATOM   6973  C CB  . VAL B 1 421 ? -8.563  14.730  23.983  1.00 25.81 ? 421 VAL B CB  1 
ATOM   6974  C CG1 . VAL B 1 421 ? -7.657  14.971  25.185  1.00 24.38 ? 421 VAL B CG1 1 
ATOM   6975  C CG2 . VAL B 1 421 ? -9.973  14.376  24.399  1.00 26.16 ? 421 VAL B CG2 1 
ATOM   6976  N N   . VAL B 1 422 ? -6.535  17.256  22.854  1.00 27.00 ? 422 VAL B N   1 
ATOM   6977  C CA  . VAL B 1 422 ? -5.215  17.613  22.319  1.00 26.66 ? 422 VAL B CA  1 
ATOM   6978  C C   . VAL B 1 422 ? -4.159  17.269  23.366  1.00 26.49 ? 422 VAL B C   1 
ATOM   6979  O O   . VAL B 1 422 ? -3.906  18.048  24.289  1.00 27.80 ? 422 VAL B O   1 
ATOM   6980  C CB  . VAL B 1 422 ? -5.137  19.098  21.942  1.00 26.19 ? 422 VAL B CB  1 
ATOM   6981  C CG1 . VAL B 1 422 ? -3.725  19.477  21.539  1.00 24.79 ? 422 VAL B CG1 1 
ATOM   6982  C CG2 . VAL B 1 422 ? -6.135  19.435  20.868  1.00 24.78 ? 422 VAL B CG2 1 
ATOM   6983  N N   . ARG B 1 423 ? -3.466  16.161  23.190  1.00 25.06 ? 423 ARG B N   1 
ATOM   6984  C CA  . ARG B 1 423 ? -2.424  15.792  24.127  1.00 24.85 ? 423 ARG B CA  1 
ATOM   6985  C C   . ARG B 1 423 ? -1.063  16.221  23.616  1.00 27.13 ? 423 ARG B C   1 
ATOM   6986  O O   . ARG B 1 423 ? -0.894  16.625  22.461  1.00 25.16 ? 423 ARG B O   1 
ATOM   6987  C CB  . ARG B 1 423 ? -2.436  14.285  24.379  1.00 24.88 ? 423 ARG B CB  1 
ATOM   6988  C CG  . ARG B 1 423 ? -3.750  13.792  24.874  1.00 23.69 ? 423 ARG B CG  1 
ATOM   6989  C CD  . ARG B 1 423 ? -3.702  12.325  25.121  1.00 23.66 ? 423 ARG B CD  1 
ATOM   6990  N NE  . ARG B 1 423 ? -3.334  11.592  23.917  1.00 24.22 ? 423 ARG B NE  1 
ATOM   6991  C CZ  . ARG B 1 423 ? -4.164  11.329  22.916  1.00 25.10 ? 423 ARG B CZ  1 
ATOM   6992  N NH1 . ARG B 1 423 ? -5.411  11.782  22.907  1.00 23.91 ? 423 ARG B NH1 1 
ATOM   6993  N NH2 . ARG B 1 423 ? -3.734  10.593  21.897  1.00 26.76 ? 423 ARG B NH2 1 
ATOM   6994  N N   . GLN B 1 424 ? -0.083  16.126  24.515  1.00 28.01 ? 424 GLN B N   1 
ATOM   6995  C CA  . GLN B 1 424 ? 1.297   16.321  24.125  1.00 25.83 ? 424 GLN B CA  1 
ATOM   6996  C C   . GLN B 1 424 ? 1.672   15.246  23.129  1.00 26.91 ? 424 GLN B C   1 
ATOM   6997  O O   . GLN B 1 424 ? 1.401   14.062  23.341  1.00 26.85 ? 424 GLN B O   1 
ATOM   6998  C CB  . GLN B 1 424 ? 2.212   16.248  25.332  1.00 27.63 ? 424 GLN B CB  1 
ATOM   6999  C CG  . GLN B 1 424 ? 3.661   16.342  24.957  1.00 26.37 ? 424 GLN B CG  1 
ATOM   7000  C CD  . GLN B 1 424 ? 4.568   15.882  26.062  1.00 27.50 ? 424 GLN B CD  1 
ATOM   7001  O OE1 . GLN B 1 424 ? 4.181   15.061  26.896  1.00 28.30 ? 424 GLN B OE1 1 
ATOM   7002  N NE2 . GLN B 1 424 ? 5.794   16.390  26.068  1.00 28.10 ? 424 GLN B NE2 1 
ATOM   7003  N N   . GLY B 1 425 ? 2.277   15.671  22.031  1.00 27.73 ? 425 GLY B N   1 
ATOM   7004  C CA  . GLY B 1 425 ? 2.564   14.794  20.930  1.00 26.28 ? 425 GLY B CA  1 
ATOM   7005  C C   . GLY B 1 425 ? 1.597   14.939  19.790  1.00 26.07 ? 425 GLY B C   1 
ATOM   7006  O O   . GLY B 1 425 ? 1.765   14.265  18.773  1.00 25.47 ? 425 GLY B O   1 
ATOM   7007  N N   . PHE B 1 426 ? 0.604   15.804  19.928  1.00 26.08 ? 426 PHE B N   1 
ATOM   7008  C CA  . PHE B 1 426 ? -0.341  16.126  18.866  1.00 27.33 ? 426 PHE B CA  1 
ATOM   7009  C C   . PHE B 1 426 ? -0.117  17.583  18.473  1.00 28.02 ? 426 PHE B C   1 
ATOM   7010  O O   . PHE B 1 426 ? -0.418  18.495  19.249  1.00 27.14 ? 426 PHE B O   1 
ATOM   7011  C CB  . PHE B 1 426 ? -1.764  15.852  19.333  1.00 26.26 ? 426 PHE B CB  1 
ATOM   7012  C CG  . PHE B 1 426 ? -2.799  16.023  18.265  1.00 27.80 ? 426 PHE B CG  1 
ATOM   7013  C CD1 . PHE B 1 426 ? -3.350  17.271  17.999  1.00 26.96 ? 426 PHE B CD1 1 
ATOM   7014  C CD2 . PHE B 1 426 ? -3.209  14.939  17.505  1.00 27.11 ? 426 PHE B CD2 1 
ATOM   7015  C CE1 . PHE B 1 426 ? -4.316  17.420  17.022  1.00 26.43 ? 426 PHE B CE1 1 
ATOM   7016  C CE2 . PHE B 1 426 ? -4.165  15.086  16.520  1.00 27.46 ? 426 PHE B CE2 1 
ATOM   7017  C CZ  . PHE B 1 426 ? -4.718  16.329  16.280  1.00 26.82 ? 426 PHE B CZ  1 
ATOM   7018  N N   . SER B 1 427 ? 0.429   17.794  17.279  1.00 28.27 ? 427 SER B N   1 
ATOM   7019  C CA  . SER B 1 427 ? 0.969   19.079  16.866  1.00 27.54 ? 427 SER B CA  1 
ATOM   7020  C C   . SER B 1 427 ? -0.025  19.897  16.041  1.00 27.84 ? 427 SER B C   1 
ATOM   7021  O O   . SER B 1 427 ? -1.120  19.446  15.705  1.00 28.15 ? 427 SER B O   1 
ATOM   7022  C CB  . SER B 1 427 ? 2.239   18.856  16.063  1.00 27.86 ? 427 SER B CB  1 
ATOM   7023  O OG  . SER B 1 427 ? 1.907   18.090  14.920  1.00 30.99 ? 427 SER B OG  1 
ATOM   7024  N N   . ARG B 1 428 ? 0.375   21.147  15.763  1.00 28.53 ? 428 ARG B N   1 
ATOM   7025  C CA  . ARG B 1 428 ? -0.326  22.005  14.808  1.00 29.00 ? 428 ARG B CA  1 
ATOM   7026  C C   . ARG B 1 428 ? -0.437  21.349  13.436  1.00 28.48 ? 428 ARG B C   1 
ATOM   7027  O O   . ARG B 1 428 ? -1.460  21.482  12.756  1.00 29.08 ? 428 ARG B O   1 
ATOM   7028  C CB  . ARG B 1 428 ? 0.389   23.358  14.692  1.00 28.85 ? 428 ARG B CB  1 
ATOM   7029  C CG  . ARG B 1 428 ? 0.101   24.130  13.413  1.00 27.48 ? 428 ARG B CG  1 
ATOM   7030  C CD  . ARG B 1 428 ? -1.372  24.534  13.375  1.00 28.62 ? 428 ARG B CD  1 
ATOM   7031  N NE  . ARG B 1 428 ? -1.749  25.199  12.135  1.00 30.05 ? 428 ARG B NE  1 
ATOM   7032  C CZ  . ARG B 1 428 ? -1.809  26.516  11.970  1.00 31.73 ? 428 ARG B CZ  1 
ATOM   7033  N NH1 . ARG B 1 428 ? -1.586  27.347  12.978  1.00 31.93 ? 428 ARG B NH1 1 
ATOM   7034  N NH2 . ARG B 1 428 ? -2.108  27.010  10.768  1.00 28.85 ? 428 ARG B NH2 1 
ATOM   7035  N N   . ASP B 1 429 ? 0.614   20.661  13.003  1.00 27.72 ? 429 ASP B N   1 
ATOM   7036  C CA  . ASP B 1 429 ? 0.567   19.976  11.717  1.00 28.19 ? 429 ASP B CA  1 
ATOM   7037  C C   . ASP B 1 429 ? -0.513  18.895  11.719  1.00 28.77 ? 429 ASP B C   1 
ATOM   7038  O O   . ASP B 1 429 ? -1.270  18.749  10.748  1.00 28.22 ? 429 ASP B O   1 
ATOM   7039  C CB  . ASP B 1 429 ? 1.961   19.413  11.420  1.00 27.73 ? 429 ASP B CB  1 
ATOM   7040  C CG  . ASP B 1 429 ? 2.077   18.749  10.049  1.00 28.55 ? 429 ASP B CG  1 
ATOM   7041  O OD1 . ASP B 1 429 ? 1.829   19.391  8.988   1.00 26.31 ? 429 ASP B OD1 1 
ATOM   7042  O OD2 . ASP B 1 429 ? 2.464   17.561  10.048  1.00 28.39 ? 429 ASP B OD2 1 
ATOM   7043  N N   . MET B 1 430 ? -0.676  18.200  12.849  1.00 29.13 ? 430 MET B N   1 
ATOM   7044  C CA  . MET B 1 430 ? -1.713  17.175  12.944  1.00 28.14 ? 430 MET B CA  1 
ATOM   7045  C C   . MET B 1 430 ? -3.107  17.777  13.028  1.00 29.26 ? 430 MET B C   1 
ATOM   7046  O O   . MET B 1 430 ? -4.079  17.166  12.555  1.00 28.07 ? 430 MET B O   1 
ATOM   7047  C CB  . MET B 1 430 ? -1.437  16.285  14.146  1.00 27.81 ? 430 MET B CB  1 
ATOM   7048  C CG  . MET B 1 430 ? -0.193  15.430  13.944  1.00 28.03 ? 430 MET B CG  1 
ATOM   7049  S SD  . MET B 1 430 ? 0.364   14.595  15.433  1.00 28.79 ? 430 MET B SD  1 
ATOM   7050  C CE  . MET B 1 430 ? -0.753  13.190  15.484  1.00 26.25 ? 430 MET B CE  1 
ATOM   7051  N N   . ALA B 1 431 ? -3.230  18.960  13.632  1.00 28.45 ? 431 ALA B N   1 
ATOM   7052  C CA  . ALA B 1 431 ? -4.510  19.648  13.610  1.00 27.13 ? 431 ALA B CA  1 
ATOM   7053  C C   . ALA B 1 431 ? -4.935  19.899  12.178  1.00 28.62 ? 431 ALA B C   1 
ATOM   7054  O O   . ALA B 1 431 ? -6.065  19.586  11.788  1.00 28.40 ? 431 ALA B O   1 
ATOM   7055  C CB  . ALA B 1 431 ? -4.416  20.960  14.377  1.00 27.05 ? 431 ALA B CB  1 
ATOM   7056  N N   . ASP B 1 432 ? -4.003  20.388  11.356  1.00 27.59 ? 432 ASP B N   1 
ATOM   7057  C CA  . ASP B 1 432 ? -4.323  20.659  9.964   1.00 28.05 ? 432 ASP B CA  1 
ATOM   7058  C C   . ASP B 1 432 ? -4.689  19.381  9.228   1.00 28.64 ? 432 ASP B C   1 
ATOM   7059  O O   . ASP B 1 432 ? -5.640  19.363  8.438   1.00 27.98 ? 432 ASP B O   1 
ATOM   7060  C CB  . ASP B 1 432 ? -3.139  21.343  9.292   1.00 26.59 ? 432 ASP B CB  1 
ATOM   7061  C CG  . ASP B 1 432 ? -2.908  22.713  9.823   1.00 26.76 ? 432 ASP B CG  1 
ATOM   7062  O OD1 . ASP B 1 432 ? -3.828  23.270  10.429  1.00 26.24 ? 432 ASP B OD1 1 
ATOM   7063  O OD2 . ASP B 1 432 ? -1.828  23.257  9.604   1.00 27.52 ? 432 ASP B OD2 1 
ATOM   7064  N N   . MET B 1 433 ? -3.984  18.286  9.529   1.00 28.85 ? 433 MET B N   1 
ATOM   7065  C CA  . MET B 1 433 ? -4.306  16.996  8.933   1.00 27.97 ? 433 MET B CA  1 
ATOM   7066  C C   . MET B 1 433 ? -5.725  16.588  9.281   1.00 29.64 ? 433 MET B C   1 
ATOM   7067  O O   . MET B 1 433 ? -6.522  16.241  8.401   1.00 28.35 ? 433 MET B O   1 
ATOM   7068  C CB  . MET B 1 433 ? -3.322  15.956  9.443   1.00 29.00 ? 433 MET B CB  1 
ATOM   7069  C CG  . MET B 1 433 ? -2.978  14.874  8.469   1.00 33.17 ? 433 MET B CG  1 
ATOM   7070  S SD  . MET B 1 433 ? -1.621  13.858  9.083   1.00 38.14 ? 433 MET B SD  1 
ATOM   7071  C CE  . MET B 1 433 ? -0.910  14.984  10.265  1.00 30.15 ? 433 MET B CE  1 
ATOM   7072  N N   . LEU B 1 434 ? -6.069  16.679  10.571  1.00 30.35 ? 434 LEU B N   1 
ATOM   7073  C CA  . LEU B 1 434 ? -7.419  16.353  11.015  1.00 28.21 ? 434 LEU B CA  1 
ATOM   7074  C C   . LEU B 1 434 ? -8.416  17.318  10.413  1.00 30.19 ? 434 LEU B C   1 
ATOM   7075  O O   . LEU B 1 434 ? -9.467  16.907  9.912   1.00 32.52 ? 434 LEU B O   1 
ATOM   7076  C CB  . LEU B 1 434 ? -7.503  16.402  12.534  1.00 28.14 ? 434 LEU B CB  1 
ATOM   7077  C CG  . LEU B 1 434 ? -8.937  16.337  13.058  1.00 27.05 ? 434 LEU B CG  1 
ATOM   7078  C CD1 . LEU B 1 434 ? -9.498  14.949  12.876  1.00 28.04 ? 434 LEU B CD1 1 
ATOM   7079  C CD2 . LEU B 1 434 ? -8.996  16.740  14.498  1.00 25.76 ? 434 LEU B CD2 1 
ATOM   7080  N N   . LEU B 1 435 ? -8.095  18.613  10.447  1.00 29.74 ? 435 LEU B N   1 
ATOM   7081  C CA  . LEU B 1 435 ? -8.985  19.610  9.864   1.00 30.21 ? 435 LEU B CA  1 
ATOM   7082  C C   . LEU B 1 435 ? -9.253  19.323  8.397   1.00 31.87 ? 435 LEU B C   1 
ATOM   7083  O O   . LEU B 1 435 ? -10.396 19.417  7.941   1.00 33.04 ? 435 LEU B O   1 
ATOM   7084  C CB  . LEU B 1 435 ? -8.395  21.009  10.017  1.00 29.26 ? 435 LEU B CB  1 
ATOM   7085  C CG  . LEU B 1 435 ? -8.472  21.579  11.422  1.00 28.99 ? 435 LEU B CG  1 
ATOM   7086  C CD1 . LEU B 1 435 ? -7.604  22.806  11.526  1.00 27.02 ? 435 LEU B CD1 1 
ATOM   7087  C CD2 . LEU B 1 435 ? -9.935  21.872  11.809  1.00 28.14 ? 435 LEU B CD2 1 
ATOM   7088  N N   . GLY B 1 436 ? -8.213  18.994  7.635   1.00 31.76 ? 436 GLY B N   1 
ATOM   7089  C CA  . GLY B 1 436 ? -8.437  18.642  6.246   1.00 32.44 ? 436 GLY B CA  1 
ATOM   7090  C C   . GLY B 1 436 ? -9.393  17.474  6.107   1.00 34.48 ? 436 GLY B C   1 
ATOM   7091  O O   . GLY B 1 436 ? -10.364 17.528  5.338   1.00 35.04 ? 436 GLY B O   1 
ATOM   7092  N N   . ASP B 1 437 ? -9.181  16.435  6.919   1.00 32.88 ? 437 ASP B N   1 
ATOM   7093  C CA  . ASP B 1 437 ? -10.007 15.240  6.821   1.00 33.32 ? 437 ASP B CA  1 
ATOM   7094  C C   . ASP B 1 437 ? -11.471 15.547  7.136   1.00 33.63 ? 437 ASP B C   1 
ATOM   7095  O O   . ASP B 1 437 ? -12.373 14.937  6.547   1.00 33.30 ? 437 ASP B O   1 
ATOM   7096  C CB  . ASP B 1 437 ? -9.435  14.155  7.746   1.00 31.04 ? 437 ASP B CB  1 
ATOM   7097  C CG  . ASP B 1 437 ? -8.145  13.539  7.206   1.00 29.53 ? 437 ASP B CG  1 
ATOM   7098  O OD1 . ASP B 1 437 ? -7.764  13.829  6.067   1.00 31.48 ? 437 ASP B OD1 1 
ATOM   7099  O OD2 . ASP B 1 437 ? -7.498  12.762  7.914   1.00 29.47 ? 437 ASP B OD2 1 
ATOM   7100  N N   . ILE B 1 438 ? -11.724 16.517  8.023   1.00 33.25 ? 438 ILE B N   1 
ATOM   7101  C CA  . ILE B 1 438 ? -13.099 16.923  8.329   1.00 34.72 ? 438 ILE B CA  1 
ATOM   7102  C C   . ILE B 1 438 ? -13.718 17.679  7.158   1.00 34.99 ? 438 ILE B C   1 
ATOM   7103  O O   . ILE B 1 438 ? -14.804 17.335  6.680   1.00 36.33 ? 438 ILE B O   1 
ATOM   7104  C CB  . ILE B 1 438 ? -13.162 17.763  9.623   1.00 34.78 ? 438 ILE B CB  1 
ATOM   7105  C CG1 . ILE B 1 438 ? -12.918 16.910  10.861  1.00 32.44 ? 438 ILE B CG1 1 
ATOM   7106  C CG2 . ILE B 1 438 ? -14.505 18.478  9.765   1.00 31.79 ? 438 ILE B CG2 1 
ATOM   7107  C CD1 . ILE B 1 438 ? -12.949 17.720  12.146  1.00 30.05 ? 438 ILE B CD1 1 
ATOM   7108  N N   . LYS B 1 439 ? -13.036 18.716  6.674   1.00 34.35 ? 439 LYS B N   1 
ATOM   7109  C CA  . LYS B 1 439 ? -13.556 19.452  5.540   1.00 32.91 ? 439 LYS B CA  1 
ATOM   7110  C C   . LYS B 1 439 ? -13.948 18.474  4.452   1.00 35.23 ? 439 LYS B C   1 
ATOM   7111  O O   . LYS B 1 439 ? -15.049 18.552  3.905   1.00 36.30 ? 439 LYS B O   1 
ATOM   7112  C CB  . LYS B 1 439 ? -12.480 20.390  5.044   1.00 32.20 ? 439 LYS B CB  1 
ATOM   7113  C CG  . LYS B 1 439 ? -12.049 21.420  6.046   1.00 34.35 ? 439 LYS B CG  1 
ATOM   7114  C CD  . LYS B 1 439 ? -10.854 22.185  5.457   1.00 38.57 ? 439 LYS B CD  1 
ATOM   7115  C CE  . LYS B 1 439 ? -10.073 23.012  6.486   1.00 37.50 ? 439 LYS B CE  1 
ATOM   7116  N NZ  . LYS B 1 439 ? -8.814  23.558  5.876   1.00 36.45 ? 439 LYS B NZ  1 
ATOM   7117  N N   . ASN B 1 440 ? -13.093 17.477  4.211   1.00 36.98 ? 440 ASN B N   1 
ATOM   7118  C CA  . ASN B 1 440 ? -13.377 16.449  3.216   1.00 35.78 ? 440 ASN B CA  1 
ATOM   7119  C C   . ASN B 1 440 ? -14.602 15.633  3.598   1.00 36.58 ? 440 ASN B C   1 
ATOM   7120  O O   . ASN B 1 440 ? -15.477 15.384  2.768   1.00 38.03 ? 440 ASN B O   1 
ATOM   7121  C CB  . ASN B 1 440 ? -12.175 15.505  3.060   1.00 37.02 ? 440 ASN B CB  1 
ATOM   7122  C CG  . ASN B 1 440 ? -10.965 16.165  2.412   1.00 41.50 ? 440 ASN B CG  1 
ATOM   7123  O OD1 . ASN B 1 440 ? -11.080 17.215  1.776   1.00 48.74 ? 440 ASN B OD1 1 
ATOM   7124  N ND2 . ASN B 1 440 ? -9.797  15.532  2.549   1.00 40.04 ? 440 ASN B ND2 1 
ATOM   7125  N N   . ALA B 1 441 ? -14.686 15.209  4.857   1.00 35.87 ? 441 ALA B N   1 
ATOM   7126  C CA  . ALA B 1 441 ? -15.748 14.286  5.230   1.00 34.99 ? 441 ALA B CA  1 
ATOM   7127  C C   . ALA B 1 441 ? -17.116 14.950  5.180   1.00 37.37 ? 441 ALA B C   1 
ATOM   7128  O O   . ALA B 1 441 ? -18.093 14.325  4.755   1.00 40.33 ? 441 ALA B O   1 
ATOM   7129  C CB  . ALA B 1 441 ? -15.485 13.731  6.619   1.00 34.23 ? 441 ALA B CB  1 
ATOM   7130  N N   . ILE B 1 442 ? -17.196 16.226  5.567   1.00 36.70 ? 442 ILE B N   1 
ATOM   7131  C CA  . ILE B 1 442 ? -18.451 16.975  5.499   1.00 36.69 ? 442 ILE B CA  1 
ATOM   7132  C C   . ILE B 1 442 ? -18.973 17.044  4.070   1.00 37.10 ? 442 ILE B C   1 
ATOM   7133  O O   . ILE B 1 442 ? -20.178 16.911  3.823   1.00 37.98 ? 442 ILE B O   1 
ATOM   7134  C CB  . ILE B 1 442 ? -18.243 18.386  6.077   1.00 36.72 ? 442 ILE B CB  1 
ATOM   7135  C CG1 . ILE B 1 442 ? -18.158 18.349  7.590   1.00 34.16 ? 442 ILE B CG1 1 
ATOM   7136  C CG2 . ILE B 1 442 ? -19.302 19.366  5.589   1.00 35.57 ? 442 ILE B CG2 1 
ATOM   7137  C CD1 . ILE B 1 442 ? -17.801 19.692  8.149   1.00 34.08 ? 442 ILE B CD1 1 
ATOM   7138  N N   . ALA B 1 443 ? -18.089 17.301  3.117   1.00 34.06 ? 443 ALA B N   1 
ATOM   7139  C CA  . ALA B 1 443 ? -18.518 17.377  1.732   1.00 35.22 ? 443 ALA B CA  1 
ATOM   7140  C C   . ALA B 1 443 ? -19.057 16.048  1.235   1.00 36.73 ? 443 ALA B C   1 
ATOM   7141  O O   . ALA B 1 443 ? -20.054 16.014  0.510   1.00 39.28 ? 443 ALA B O   1 
ATOM   7142  C CB  . ALA B 1 443 ? -17.369 17.849  0.858   1.00 38.05 ? 443 ALA B CB  1 
ATOM   7143  N N   . GLU B 1 444 ? -18.412 14.937  1.590   1.00 39.17 ? 444 GLU B N   1 
ATOM   7144  C CA  . GLU B 1 444 ? -18.952 13.655  1.148   1.00 40.92 ? 444 GLU B CA  1 
ATOM   7145  C C   . GLU B 1 444 ? -20.314 13.422  1.776   1.00 40.27 ? 444 GLU B C   1 
ATOM   7146  O O   . GLU B 1 444 ? -21.229 12.893  1.134   1.00 40.38 ? 444 GLU B O   1 
ATOM   7147  C CB  . GLU B 1 444 ? -18.010 12.499  1.487   1.00 40.80 ? 444 GLU B CB  1 
ATOM   7148  C CG  . GLU B 1 444 ? -16.652 12.582  0.813   1.00 43.15 ? 444 GLU B CG  1 
ATOM   7149  C CD  . GLU B 1 444 ? -15.721 11.439  1.212   1.00 45.79 ? 444 GLU B CD  1 
ATOM   7150  O OE1 . GLU B 1 444 ? -16.176 10.519  1.929   1.00 47.56 ? 444 GLU B OE1 1 
ATOM   7151  O OE2 . GLU B 1 444 ? -14.524 11.487  0.850   1.00 47.13 ? 444 GLU B OE2 1 
ATOM   7152  N N   . LEU B 1 445 ? -20.466 13.820  3.035   1.00 38.26 ? 445 LEU B N   1 
ATOM   7153  C CA  . LEU B 1 445 ? -21.733 13.608  3.709   1.00 37.75 ? 445 LEU B CA  1 
ATOM   7154  C C   . LEU B 1 445 ? -22.817 14.502  3.134   1.00 39.23 ? 445 LEU B C   1 
ATOM   7155  O O   . LEU B 1 445 ? -23.963 14.068  2.998   1.00 42.16 ? 445 LEU B O   1 
ATOM   7156  C CB  . LEU B 1 445 ? -21.571 13.860  5.207   1.00 37.85 ? 445 LEU B CB  1 
ATOM   7157  C CG  . LEU B 1 445 ? -20.726 12.837  5.972   1.00 37.49 ? 445 LEU B CG  1 
ATOM   7158  C CD1 . LEU B 1 445 ? -20.369 13.335  7.367   1.00 34.61 ? 445 LEU B CD1 1 
ATOM   7159  C CD2 . LEU B 1 445 ? -21.472 11.516  6.054   1.00 36.68 ? 445 LEU B CD2 1 
ATOM   7160  N N   . GLU B 1 446 ? -22.479 15.735  2.749   1.00 38.33 ? 446 GLU B N   1 
ATOM   7161  C CA  . GLU B 1 446 ? -23.515 16.617  2.220   1.00 38.45 ? 446 GLU B CA  1 
ATOM   7162  C C   . GLU B 1 446 ? -24.024 16.203  0.840   1.00 43.76 ? 446 GLU B C   1 
ATOM   7163  O O   . GLU B 1 446 ? -25.040 16.746  0.384   1.00 44.78 ? 446 GLU B O   1 
ATOM   7164  C CB  . GLU B 1 446 ? -23.034 18.061  2.151   1.00 37.28 ? 446 GLU B CB  1 
ATOM   7165  C CG  . GLU B 1 446 ? -22.956 18.777  3.481   1.00 38.13 ? 446 GLU B CG  1 
ATOM   7166  C CD  . GLU B 1 446 ? -22.531 20.218  3.298   1.00 39.07 ? 446 GLU B CD  1 
ATOM   7167  O OE1 . GLU B 1 446 ? -22.102 20.565  2.178   1.00 40.08 ? 446 GLU B OE1 1 
ATOM   7168  O OE2 . GLU B 1 446 ? -22.626 21.006  4.255   1.00 38.30 ? 446 GLU B OE2 1 
ATOM   7169  N N   . LYS B 1 447 ? -23.354 15.275  0.158   1.00 44.77 ? 447 LYS B N   1 
ATOM   7170  C CA  . LYS B 1 447 ? -23.888 14.743  -1.085  1.00 40.75 ? 447 LYS B CA  1 
ATOM   7171  C C   . LYS B 1 447 ? -24.973 13.693  -0.878  1.00 41.27 ? 447 LYS B C   1 
ATOM   7172  O O   . LYS B 1 447 ? -25.566 13.245  -1.855  1.00 47.09 ? 447 LYS B O   1 
ATOM   7173  C CB  . LYS B 1 447 ? -22.775 14.157  -1.955  1.00 41.22 ? 447 LYS B CB  1 
ATOM   7174  C CG  . LYS B 1 447 ? -21.905 15.186  -2.638  1.00 41.80 ? 447 LYS B CG  1 
ATOM   7175  C CD  . LYS B 1 447 ? -20.937 14.497  -3.577  1.00 44.18 ? 447 LYS B CD  1 
ATOM   7176  C CE  . LYS B 1 447 ? -20.043 15.490  -4.278  1.00 48.16 ? 447 LYS B CE  1 
ATOM   7177  N NZ  . LYS B 1 447 ? -19.111 14.817  -5.214  1.00 51.84 ? 447 LYS B NZ  1 
ATOM   7178  N N   . LEU B 1 448 ? -25.251 13.276  0.345   1.00 42.07 ? 448 LEU B N   1 
ATOM   7179  C CA  . LEU B 1 448 ? -26.194 12.185  0.530   1.00 43.94 ? 448 LEU B CA  1 
ATOM   7180  C C   . LEU B 1 448 ? -27.578 12.600  0.048   1.00 45.99 ? 448 LEU B C   1 
ATOM   7181  O O   . LEU B 1 448 ? -28.021 13.729  0.273   1.00 45.50 ? 448 LEU B O   1 
ATOM   7182  C CB  . LEU B 1 448 ? -26.241 11.793  2.007   1.00 45.27 ? 448 LEU B CB  1 
ATOM   7183  C CG  . LEU B 1 448 ? -24.987 11.072  2.476   1.00 42.77 ? 448 LEU B CG  1 
ATOM   7184  C CD1 . LEU B 1 448 ? -24.964 11.006  3.959   1.00 39.68 ? 448 LEU B CD1 1 
ATOM   7185  C CD2 . LEU B 1 448 ? -24.947 9.688   1.867   1.00 45.16 ? 448 LEU B CD2 1 
ATOM   7186  N N   . ASP B 1 449 ? -28.248 11.684  -0.652  1.00 49.72 ? 449 ASP B N   1 
ATOM   7187  C CA  . ASP B 1 449 ? -29.623 11.887  -1.102  1.00 52.25 ? 449 ASP B CA  1 
ATOM   7188  C C   . ASP B 1 449 ? -30.657 11.249  -0.183  1.00 50.60 ? 449 ASP B C   1 
ATOM   7189  O O   . ASP B 1 449 ? -31.853 11.487  -0.364  1.00 50.96 ? 449 ASP B O   1 
ATOM   7190  C CB  . ASP B 1 449 ? -29.808 11.365  -2.535  1.00 57.18 ? 449 ASP B CB  1 
ATOM   7191  C CG  . ASP B 1 449 ? -29.352 12.371  -3.599  1.00 61.93 ? 449 ASP B CG  1 
ATOM   7192  O OD1 . ASP B 1 449 ? -29.638 13.582  -3.450  1.00 62.99 ? 449 ASP B OD1 1 
ATOM   7193  O OD2 . ASP B 1 449 ? -28.710 11.945  -4.590  1.00 65.33 ? 449 ASP B OD2 1 
ATOM   7194  N N   . PHE B 1 450 ? -30.237 10.364  0.711   1.00 48.00 ? 450 PHE B N   1 
ATOM   7195  C CA  . PHE B 1 450 ? -31.094 9.713   1.684   1.00 46.82 ? 450 PHE B CA  1 
ATOM   7196  C C   . PHE B 1 450 ? -30.506 9.843   3.080   1.00 46.51 ? 450 PHE B C   1 
ATOM   7197  O O   . PHE B 1 450 ? -29.284 9.962   3.236   1.00 44.82 ? 450 PHE B O   1 
ATOM   7198  C CB  . PHE B 1 450 ? -31.299 8.235   1.345   1.00 46.98 ? 450 PHE B CB  1 
ATOM   7199  C CG  . PHE B 1 450 ? -32.123 8.013   0.118   1.00 49.92 ? 450 PHE B CG  1 
ATOM   7200  C CD1 . PHE B 1 450 ? -33.400 8.547   0.026   1.00 49.62 ? 450 PHE B CD1 1 
ATOM   7201  C CD2 . PHE B 1 450 ? -31.636 7.272   -0.940  1.00 49.57 ? 450 PHE B CD2 1 
ATOM   7202  C CE1 . PHE B 1 450 ? -34.172 8.347   -1.100  1.00 50.66 ? 450 PHE B CE1 1 
ATOM   7203  C CE2 . PHE B 1 450 ? -32.408 7.066   -2.070  1.00 51.36 ? 450 PHE B CE2 1 
ATOM   7204  C CZ  . PHE B 1 450 ? -33.678 7.607   -2.151  1.00 51.22 ? 450 PHE B CZ  1 
ATOM   7205  N N   . PRO B 1 451 ? -31.347 9.780   4.113   1.00 45.72 ? 451 PRO B N   1 
ATOM   7206  C CA  . PRO B 1 451 ? -30.835 9.917   5.479   1.00 42.71 ? 451 PRO B CA  1 
ATOM   7207  C C   . PRO B 1 451 ? -30.039 8.692   5.886   1.00 43.02 ? 451 PRO B C   1 
ATOM   7208  O O   . PRO B 1 451 ? -30.344 7.563   5.491   1.00 44.25 ? 451 PRO B O   1 
ATOM   7209  C CB  . PRO B 1 451 ? -32.105 10.051  6.328   1.00 43.39 ? 451 PRO B CB  1 
ATOM   7210  C CG  . PRO B 1 451 ? -33.246 10.281  5.340   1.00 44.66 ? 451 PRO B CG  1 
ATOM   7211  C CD  . PRO B 1 451 ? -32.816 9.650   4.074   1.00 45.05 ? 451 PRO B CD  1 
ATOM   7212  N N   . THR B 1 452 ? -29.004 8.935   6.696   1.00 41.85 ? 452 THR B N   1 
ATOM   7213  C CA  . THR B 1 452 ? -28.181 7.876   7.232   1.00 40.87 ? 452 THR B CA  1 
ATOM   7214  C C   . THR B 1 452 ? -28.979 7.145   8.294   1.00 41.49 ? 452 THR B C   1 
ATOM   7215  O O   . THR B 1 452 ? -30.018 7.627   8.735   1.00 43.82 ? 452 THR B O   1 
ATOM   7216  C CB  . THR B 1 452 ? -26.877 8.434   7.804   1.00 40.68 ? 452 THR B CB  1 
ATOM   7217  O OG1 . THR B 1 452 ? -27.136 9.156   9.012   1.00 40.12 ? 452 THR B OG1 1 
ATOM   7218  C CG2 . THR B 1 452 ? -26.215 9.355   6.797   1.00 39.56 ? 452 THR B CG2 1 
ATOM   7219  N N   . PRO B 1 453 ? -28.544 5.954   8.701   1.00 41.68 ? 453 PRO B N   1 
ATOM   7220  C CA  . PRO B 1 453 ? -29.304 5.237   9.738   1.00 43.76 ? 453 PRO B CA  1 
ATOM   7221  C C   . PRO B 1 453 ? -29.470 6.011   11.049  1.00 43.96 ? 453 PRO B C   1 
ATOM   7222  O O   . PRO B 1 453 ? -30.575 6.040   11.612  1.00 45.79 ? 453 PRO B O   1 
ATOM   7223  C CB  . PRO B 1 453 ? -28.478 3.961   9.931   1.00 45.91 ? 453 PRO B CB  1 
ATOM   7224  C CG  . PRO B 1 453 ? -27.744 3.784   8.653   1.00 42.44 ? 453 PRO B CG  1 
ATOM   7225  C CD  . PRO B 1 453 ? -27.439 5.142   8.165   1.00 41.51 ? 453 PRO B CD  1 
ATOM   7226  N N   . THR B 1 454 ? -28.406 6.651   11.544  1.00 42.38 ? 454 THR B N   1 
ATOM   7227  C CA  . THR B 1 454 ? -28.509 7.439   12.773  1.00 43.38 ? 454 THR B CA  1 
ATOM   7228  C C   . THR B 1 454 ? -29.455 8.627   12.621  1.00 45.03 ? 454 THR B C   1 
ATOM   7229  O O   . THR B 1 454 ? -30.150 8.989   13.573  1.00 48.00 ? 454 THR B O   1 
ATOM   7230  C CB  . THR B 1 454 ? -27.119 7.904   13.234  1.00 40.94 ? 454 THR B CB  1 
ATOM   7231  O OG1 . THR B 1 454 ? -26.424 8.568   12.167  1.00 40.52 ? 454 THR B OG1 1 
ATOM   7232  C CG2 . THR B 1 454 ? -26.284 6.724   13.709  1.00 39.65 ? 454 THR B CG2 1 
ATOM   7233  N N   . ARG B 1 455 ? -29.488 9.256   11.444  1.00 43.00 ? 455 ARG B N   1 
ATOM   7234  C CA  . ARG B 1 455 ? -30.402 10.375  11.223  1.00 45.18 ? 455 ARG B CA  1 
ATOM   7235  C C   . ARG B 1 455 ? -31.864 9.953   11.259  1.00 49.25 ? 455 ARG B C   1 
ATOM   7236  O O   . ARG B 1 455 ? -32.720 10.754  11.650  1.00 52.30 ? 455 ARG B O   1 
ATOM   7237  C CB  . ARG B 1 455 ? -30.092 11.076  9.904   1.00 43.48 ? 455 ARG B CB  1 
ATOM   7238  C CG  . ARG B 1 455 ? -30.916 12.355  9.616   1.00 43.66 ? 455 ARG B CG  1 
ATOM   7239  C CD  . ARG B 1 455 ? -30.854 13.384  10.751  1.00 45.31 ? 455 ARG B CD  1 
ATOM   7240  N NE  . ARG B 1 455 ? -31.622 14.605  10.495  1.00 45.40 ? 455 ARG B NE  1 
ATOM   7241  C CZ  . ARG B 1 455 ? -32.904 14.795  10.780  1.00 43.38 ? 455 ARG B CZ  1 
ATOM   7242  N NH1 . ARG B 1 455 ? -33.645 13.836  11.312  1.00 46.83 ? 455 ARG B NH1 1 
ATOM   7243  N NH2 . ARG B 1 455 ? -33.447 15.990  10.551  1.00 42.33 ? 455 ARG B NH2 1 
ATOM   7244  N N   . MET B 1 456 ? -32.187 8.732   10.824  1.00 49.01 ? 456 MET B N   1 
ATOM   7245  C CA  . MET B 1 456 ? -33.584 8.308   10.870  1.00 51.44 ? 456 MET B CA  1 
ATOM   7246  C C   . MET B 1 456 ? -34.075 8.159   12.306  1.00 52.73 ? 456 MET B C   1 
ATOM   7247  O O   . MET B 1 456 ? -35.200 8.566   12.633  1.00 53.04 ? 456 MET B O   1 
ATOM   7248  C CB  . MET B 1 456 ? -33.764 6.991   10.120  1.00 51.06 ? 456 MET B CB  1 
ATOM   7249  C CG  . MET B 1 456 ? -33.608 7.069   8.619   1.00 50.47 ? 456 MET B CG  1 
ATOM   7250  S SD  . MET B 1 456 ? -34.084 5.479   7.908   1.00 63.94 ? 456 MET B SD  1 
ATOM   7251  C CE  . MET B 1 456 ? -33.279 4.328   9.032   1.00 55.22 ? 456 MET B CE  1 
ATOM   7252  N N   . ALA B 1 457 ? -33.241 7.587   13.176  1.00 51.94 ? 457 ALA B N   1 
ATOM   7253  C CA  . ALA B 1 457 ? -33.608 7.460   14.580  1.00 52.97 ? 457 ALA B CA  1 
ATOM   7254  C C   . ALA B 1 457 ? -33.830 8.815   15.236  1.00 55.58 ? 457 ALA B C   1 
ATOM   7255  O O   . ALA B 1 457 ? -34.608 8.905   16.189  1.00 60.46 ? 457 ALA B O   1 
ATOM   7256  C CB  . ALA B 1 457 ? -32.542 6.672   15.344  1.00 53.06 ? 457 ALA B CB  1 
ATOM   7257  N N   . GLN B 1 458 ? -33.211 9.878   14.724  1.00 53.41 ? 458 GLN B N   1 
ATOM   7258  C CA  . GLN B 1 458 ? -33.380 11.181  15.346  1.00 52.12 ? 458 GLN B CA  1 
ATOM   7259  C C   . GLN B 1 458 ? -34.728 11.792  15.000  1.00 56.05 ? 458 GLN B C   1 
ATOM   7260  O O   . GLN B 1 458 ? -35.153 12.739  15.668  1.00 56.22 ? 458 GLN B O   1 
ATOM   7261  C CB  . GLN B 1 458 ? -32.274 12.132  14.872  1.00 53.67 ? 458 GLN B CB  1 
ATOM   7262  C CG  . GLN B 1 458 ? -30.846 11.575  14.975  1.00 53.49 ? 458 GLN B CG  1 
ATOM   7263  C CD  . GLN B 1 458 ? -30.195 11.686  16.341  1.00 54.01 ? 458 GLN B CD  1 
ATOM   7264  O OE1 . GLN B 1 458 ? -30.109 12.769  16.918  1.00 56.11 ? 458 GLN B OE1 1 
ATOM   7265  N NE2 . GLN B 1 458 ? -29.722 10.554  16.863  1.00 51.64 ? 458 GLN B NE2 1 
ATOM   7266  N N   . GLU B 1 459 ? -35.410 11.265  13.985  1.00 56.32 ? 459 GLU B N   1 
ATOM   7267  C CA  . GLU B 1 459 ? -36.710 11.770  13.575  1.00 55.95 ? 459 GLU B CA  1 
ATOM   7268  C C   . GLU B 1 459 ? -37.787 11.008  14.333  1.00 56.86 ? 459 GLU B C   1 
ATOM   7269  O O   . GLU B 1 459 ? -37.602 9.836   14.668  1.00 55.59 ? 459 GLU B O   1 
ATOM   7270  C CB  . GLU B 1 459 ? -36.895 11.635  12.068  1.00 53.11 ? 459 GLU B CB  1 
ATOM   7271  N N   . MET C 1 1   ? 0.494   -32.026 22.017  1.00 42.69 ? 1   MET C N   1 
ATOM   7272  C CA  . MET C 1 1   ? 1.467   -31.201 21.295  1.00 43.30 ? 1   MET C CA  1 
ATOM   7273  C C   . MET C 1 1   ? 2.818   -31.060 22.053  1.00 44.62 ? 1   MET C C   1 
ATOM   7274  O O   . MET C 1 1   ? 3.497   -30.020 21.972  1.00 42.81 ? 1   MET C O   1 
ATOM   7275  C CB  . MET C 1 1   ? 0.866   -29.822 21.004  1.00 38.83 ? 1   MET C CB  1 
ATOM   7276  N N   . GLU C 1 2   ? 3.211   -32.120 22.767  1.00 44.39 ? 2   GLU C N   1 
ATOM   7277  C CA  . GLU C 1 2   ? 4.451   -32.084 23.532  1.00 41.40 ? 2   GLU C CA  1 
ATOM   7278  C C   . GLU C 1 2   ? 5.664   -31.945 22.640  1.00 41.40 ? 2   GLU C C   1 
ATOM   7279  O O   . GLU C 1 2   ? 5.792   -32.632 21.623  1.00 42.54 ? 2   GLU C O   1 
ATOM   7280  C CB  . GLU C 1 2   ? 4.615   -33.330 24.402  1.00 42.39 ? 2   GLU C CB  1 
ATOM   7281  C CG  . GLU C 1 2   ? 3.793   -33.297 25.676  1.00 46.52 ? 2   GLU C CG  1 
ATOM   7282  C CD  . GLU C 1 2   ? 4.623   -33.632 26.916  1.00 45.07 ? 2   GLU C CD  1 
ATOM   7283  O OE1 . GLU C 1 2   ? 5.831   -33.943 26.768  1.00 44.46 ? 2   GLU C OE1 1 
ATOM   7284  O OE2 . GLU C 1 2   ? 4.082   -33.525 28.041  1.00 44.79 ? 2   GLU C OE2 1 
ATOM   7285  N N   . ASP C 1 3   ? 6.534   -31.020 23.024  1.00 40.97 ? 3   ASP C N   1 
ATOM   7286  C CA  . ASP C 1 3   ? 7.871   -30.896 22.463  1.00 37.29 ? 3   ASP C CA  1 
ATOM   7287  C C   . ASP C 1 3   ? 8.789   -31.692 23.377  1.00 37.04 ? 3   ASP C C   1 
ATOM   7288  O O   . ASP C 1 3   ? 9.155   -31.225 24.457  1.00 38.30 ? 3   ASP C O   1 
ATOM   7289  C CB  . ASP C 1 3   ? 8.279   -29.426 22.423  1.00 35.46 ? 3   ASP C CB  1 
ATOM   7290  C CG  . ASP C 1 3   ? 9.696   -29.223 21.980  1.00 36.32 ? 3   ASP C CG  1 
ATOM   7291  O OD1 . ASP C 1 3   ? 10.214  -30.066 21.221  1.00 38.81 ? 3   ASP C OD1 1 
ATOM   7292  O OD2 . ASP C 1 3   ? 10.303  -28.224 22.404  1.00 34.77 ? 3   ASP C OD2 1 
ATOM   7293  N N   . LEU C 1 4   ? 9.209   -32.871 22.932  1.00 38.21 ? 4   LEU C N   1 
ATOM   7294  C CA  . LEU C 1 4   ? 9.944   -33.762 23.823  1.00 38.88 ? 4   LEU C CA  1 
ATOM   7295  C C   . LEU C 1 4   ? 11.363  -33.278 24.104  1.00 38.48 ? 4   LEU C C   1 
ATOM   7296  O O   . LEU C 1 4   ? 12.000  -33.784 25.032  1.00 38.93 ? 4   LEU C O   1 
ATOM   7297  C CB  . LEU C 1 4   ? 9.986   -35.180 23.263  1.00 39.79 ? 4   LEU C CB  1 
ATOM   7298  C CG  . LEU C 1 4   ? 8.703   -35.991 23.382  1.00 39.40 ? 4   LEU C CG  1 
ATOM   7299  C CD1 . LEU C 1 4   ? 8.906   -37.335 22.738  1.00 37.72 ? 4   LEU C CD1 1 
ATOM   7300  C CD2 . LEU C 1 4   ? 8.276   -36.141 24.825  1.00 42.12 ? 4   LEU C CD2 1 
ATOM   7301  N N   . ASN C 1 5   ? 11.890  -32.337 23.325  1.00 35.33 ? 5   ASN C N   1 
ATOM   7302  C CA  . ASN C 1 5   ? 13.207  -31.798 23.614  1.00 35.23 ? 5   ASN C CA  1 
ATOM   7303  C C   . ASN C 1 5   ? 13.138  -30.413 24.221  1.00 35.24 ? 5   ASN C C   1 
ATOM   7304  O O   . ASN C 1 5   ? 14.123  -29.671 24.172  1.00 33.99 ? 5   ASN C O   1 
ATOM   7305  C CB  . ASN C 1 5   ? 14.058  -31.787 22.361  1.00 35.05 ? 5   ASN C CB  1 
ATOM   7306  C CG  . ASN C 1 5   ? 14.362  -33.163 21.890  1.00 37.46 ? 5   ASN C CG  1 
ATOM   7307  O OD1 . ASN C 1 5   ? 14.372  -34.100 22.686  1.00 35.89 ? 5   ASN C OD1 1 
ATOM   7308  N ND2 . ASN C 1 5   ? 14.596  -33.315 20.582  1.00 38.64 ? 5   ASN C ND2 1 
ATOM   7309  N N   . PHE C 1 6   ? 11.988  -30.054 24.794  1.00 35.54 ? 6   PHE C N   1 
ATOM   7310  C CA  . PHE C 1 6   ? 11.846  -28.734 25.391  1.00 35.74 ? 6   PHE C CA  1 
ATOM   7311  C C   . PHE C 1 6   ? 12.864  -28.527 26.504  1.00 34.17 ? 6   PHE C C   1 
ATOM   7312  O O   . PHE C 1 6   ? 13.527  -27.487 26.580  1.00 32.61 ? 6   PHE C O   1 
ATOM   7313  C CB  . PHE C 1 6   ? 10.430  -28.541 25.940  1.00 33.58 ? 6   PHE C CB  1 
ATOM   7314  C CG  . PHE C 1 6   ? 10.252  -27.235 26.650  1.00 33.53 ? 6   PHE C CG  1 
ATOM   7315  C CD1 . PHE C 1 6   ? 10.610  -27.095 27.986  1.00 33.93 ? 6   PHE C CD1 1 
ATOM   7316  C CD2 . PHE C 1 6   ? 9.768   -26.123 25.973  1.00 34.73 ? 6   PHE C CD2 1 
ATOM   7317  C CE1 . PHE C 1 6   ? 10.476  -25.868 28.647  1.00 32.80 ? 6   PHE C CE1 1 
ATOM   7318  C CE2 . PHE C 1 6   ? 9.625   -24.887 26.629  1.00 33.53 ? 6   PHE C CE2 1 
ATOM   7319  C CZ  . PHE C 1 6   ? 9.980   -24.768 27.966  1.00 32.06 ? 6   PHE C CZ  1 
ATOM   7320  N N   . ARG C 1 7   ? 13.001  -29.515 27.380  1.00 34.85 ? 7   ARG C N   1 
ATOM   7321  C CA  . ARG C 1 7   ? 13.887  -29.364 28.521  1.00 33.31 ? 7   ARG C CA  1 
ATOM   7322  C C   . ARG C 1 7   ? 15.335  -29.558 28.142  1.00 33.27 ? 7   ARG C C   1 
ATOM   7323  O O   . ARG C 1 7   ? 16.216  -29.166 28.912  1.00 34.26 ? 7   ARG C O   1 
ATOM   7324  C CB  . ARG C 1 7   ? 13.536  -30.375 29.606  1.00 32.33 ? 7   ARG C CB  1 
ATOM   7325  C CG  . ARG C 1 7   ? 12.136  -30.266 30.160  1.00 32.64 ? 7   ARG C CG  1 
ATOM   7326  C CD  . ARG C 1 7   ? 12.052  -31.142 31.384  1.00 30.46 ? 7   ARG C CD  1 
ATOM   7327  N NE  . ARG C 1 7   ? 13.064  -30.670 32.310  1.00 30.04 ? 7   ARG C NE  1 
ATOM   7328  C CZ  . ARG C 1 7   ? 12.905  -29.620 33.096  1.00 29.92 ? 7   ARG C CZ  1 
ATOM   7329  N NH1 . ARG C 1 7   ? 11.751  -28.965 33.148  1.00 27.94 ? 7   ARG C NH1 1 
ATOM   7330  N NH2 . ARG C 1 7   ? 13.936  -29.198 33.821  1.00 30.29 ? 7   ARG C NH2 1 
ATOM   7331  N N   . LYS C 1 8   ? 15.592  -30.152 26.980  1.00 34.69 ? 8   LYS C N   1 
ATOM   7332  C CA  . LYS C 1 8   ? 16.937  -30.522 26.579  1.00 35.27 ? 8   LYS C CA  1 
ATOM   7333  C C   . LYS C 1 8   ? 17.655  -29.418 25.811  1.00 34.36 ? 8   LYS C C   1 
ATOM   7334  O O   . LYS C 1 8   ? 18.867  -29.516 25.616  1.00 34.58 ? 8   LYS C O   1 
ATOM   7335  C CB  . LYS C 1 8   ? 16.886  -31.806 25.738  1.00 34.76 ? 8   LYS C CB  1 
ATOM   7336  N N   . GLY C 1 9   ? 16.949  -28.366 25.401  1.00 33.45 ? 9   GLY C N   1 
ATOM   7337  C CA  . GLY C 1 9   ? 17.553  -27.218 24.749  1.00 31.11 ? 9   GLY C CA  1 
ATOM   7338  C C   . GLY C 1 9   ? 17.310  -27.086 23.255  1.00 32.66 ? 9   GLY C C   1 
ATOM   7339  O O   . GLY C 1 9   ? 18.254  -27.059 22.459  1.00 34.55 ? 9   GLY C O   1 
ATOM   7340  N N   . ASP C 1 10  ? 16.061  -26.926 22.855  1.00 33.15 ? 10  ASP C N   1 
ATOM   7341  C CA  . ASP C 1 10  ? 15.767  -26.699 21.462  1.00 32.65 ? 10  ASP C CA  1 
ATOM   7342  C C   . ASP C 1 10  ? 15.247  -25.278 21.264  1.00 33.01 ? 10  ASP C C   1 
ATOM   7343  O O   . ASP C 1 10  ? 15.310  -24.438 22.164  1.00 32.60 ? 10  ASP C O   1 
ATOM   7344  C CB  . ASP C 1 10  ? 14.786  -27.752 20.968  1.00 33.73 ? 10  ASP C CB  1 
ATOM   7345  C CG  . ASP C 1 10  ? 13.490  -27.735 21.731  1.00 35.55 ? 10  ASP C CG  1 
ATOM   7346  O OD1 . ASP C 1 10  ? 13.289  -26.811 22.561  1.00 34.07 ? 10  ASP C OD1 1 
ATOM   7347  O OD2 . ASP C 1 10  ? 12.662  -28.636 21.467  1.00 36.28 ? 10  ASP C OD2 1 
ATOM   7348  N N   . ALA C 1 11  ? 14.671  -25.028 20.088  1.00 34.53 ? 11  ALA C N   1 
ATOM   7349  C CA  . ALA C 1 11  ? 14.252  -23.678 19.730  1.00 34.13 ? 11  ALA C CA  1 
ATOM   7350  C C   . ALA C 1 11  ? 13.061  -23.203 20.544  1.00 34.36 ? 11  ALA C C   1 
ATOM   7351  O O   . ALA C 1 11  ? 12.803  -21.992 20.596  1.00 31.40 ? 11  ALA C O   1 
ATOM   7352  C CB  . ALA C 1 11  ? 13.921  -23.614 18.244  1.00 34.73 ? 11  ALA C CB  1 
ATOM   7353  N N   . LYS C 1 12  ? 12.342  -24.122 21.185  1.00 33.53 ? 12  LYS C N   1 
ATOM   7354  C CA  . LYS C 1 12  ? 11.219  -23.742 22.011  1.00 32.12 ? 12  LYS C CA  1 
ATOM   7355  C C   . LYS C 1 12  ? 11.605  -23.647 23.477  1.00 32.50 ? 12  LYS C C   1 
ATOM   7356  O O   . LYS C 1 12  ? 10.853  -23.082 24.266  1.00 32.17 ? 12  LYS C O   1 
ATOM   7357  C CB  . LYS C 1 12  ? 10.074  -24.732 21.851  1.00 33.30 ? 12  LYS C CB  1 
ATOM   7358  C CG  . LYS C 1 12  ? 9.507   -24.827 20.431  1.00 34.12 ? 12  LYS C CG  1 
ATOM   7359  C CD  . LYS C 1 12  ? 8.431   -25.910 20.359  1.00 34.57 ? 12  LYS C CD  1 
ATOM   7360  C CE  . LYS C 1 12  ? 7.818   -26.083 18.970  1.00 38.08 ? 12  LYS C CE  1 
ATOM   7361  N NZ  . LYS C 1 12  ? 6.769   -25.073 18.603  1.00 38.22 ? 12  LYS C NZ  1 
ATOM   7362  N N   . THR C 1 13  ? 12.771  -24.169 23.858  1.00 33.13 ? 13  THR C N   1 
ATOM   7363  C CA  . THR C 1 13  ? 13.171  -24.214 25.270  1.00 32.80 ? 13  THR C CA  1 
ATOM   7364  C C   . THR C 1 13  ? 13.134  -22.845 25.925  1.00 32.96 ? 13  THR C C   1 
ATOM   7365  O O   . THR C 1 13  ? 13.618  -21.864 25.359  1.00 34.34 ? 13  THR C O   1 
ATOM   7366  C CB  . THR C 1 13  ? 14.567  -24.815 25.424  1.00 30.25 ? 13  THR C CB  1 
ATOM   7367  O OG1 . THR C 1 13  ? 14.516  -26.198 25.075  1.00 32.91 ? 13  THR C OG1 1 
ATOM   7368  C CG2 . THR C 1 13  ? 15.055  -24.681 26.819  1.00 29.42 ? 13  THR C CG2 1 
ATOM   7369  N N   . ASP C 1 14  ? 12.496  -22.774 27.101  1.00 33.07 ? 14  ASP C N   1 
ATOM   7370  C CA  . ASP C 1 14  ? 12.628  -21.626 27.989  1.00 30.95 ? 14  ASP C CA  1 
ATOM   7371  C C   . ASP C 1 14  ? 13.813  -21.847 28.912  1.00 29.01 ? 14  ASP C C   1 
ATOM   7372  O O   . ASP C 1 14  ? 13.985  -22.942 29.451  1.00 28.27 ? 14  ASP C O   1 
ATOM   7373  C CB  . ASP C 1 14  ? 11.373  -21.416 28.817  1.00 30.82 ? 14  ASP C CB  1 
ATOM   7374  C CG  . ASP C 1 14  ? 11.427  -20.132 29.614  1.00 31.93 ? 14  ASP C CG  1 
ATOM   7375  O OD1 . ASP C 1 14  ? 12.443  -19.877 30.306  1.00 30.64 ? 14  ASP C OD1 1 
ATOM   7376  O OD2 . ASP C 1 14  ? 10.438  -19.371 29.539  1.00 32.32 ? 14  ASP C OD2 1 
ATOM   7377  N N   . VAL C 1 15  ? 14.596  -20.783 29.127  1.00 28.80 ? 15  VAL C N   1 
ATOM   7378  C CA  . VAL C 1 15  ? 15.847  -20.896 29.880  1.00 27.61 ? 15  VAL C CA  1 
ATOM   7379  C C   . VAL C 1 15  ? 15.611  -21.543 31.225  1.00 25.99 ? 15  VAL C C   1 
ATOM   7380  O O   . VAL C 1 15  ? 16.310  -22.479 31.619  1.00 27.40 ? 15  VAL C O   1 
ATOM   7381  C CB  . VAL C 1 15  ? 16.515  -19.523 30.046  1.00 26.92 ? 15  VAL C CB  1 
ATOM   7382  C CG1 . VAL C 1 15  ? 17.621  -19.641 31.067  1.00 27.42 ? 15  VAL C CG1 1 
ATOM   7383  C CG2 . VAL C 1 15  ? 17.094  -19.068 28.733  1.00 25.56 ? 15  VAL C CG2 1 
ATOM   7384  N N   . PHE C 1 16  ? 14.604  -21.065 31.943  1.00 27.88 ? 16  PHE C N   1 
ATOM   7385  C CA  . PHE C 1 16  ? 14.333  -21.509 33.298  1.00 26.58 ? 16  PHE C CA  1 
ATOM   7386  C C   . PHE C 1 16  ? 13.234  -22.574 33.338  1.00 27.61 ? 16  PHE C C   1 
ATOM   7387  O O   . PHE C 1 16  ? 12.549  -22.746 34.352  1.00 26.16 ? 16  PHE C O   1 
ATOM   7388  C CB  . PHE C 1 16  ? 14.019  -20.282 34.152  1.00 26.00 ? 16  PHE C CB  1 
ATOM   7389  C CG  . PHE C 1 16  ? 15.139  -19.256 34.142  1.00 25.85 ? 16  PHE C CG  1 
ATOM   7390  C CD1 . PHE C 1 16  ? 16.357  -19.521 34.776  1.00 27.27 ? 16  PHE C CD1 1 
ATOM   7391  C CD2 . PHE C 1 16  ? 14.989  -18.042 33.491  1.00 25.57 ? 16  PHE C CD2 1 
ATOM   7392  C CE1 . PHE C 1 16  ? 17.424  -18.587 34.758  1.00 26.07 ? 16  PHE C CE1 1 
ATOM   7393  C CE2 . PHE C 1 16  ? 16.033  -17.098 33.472  1.00 25.78 ? 16  PHE C CE2 1 
ATOM   7394  C CZ  . PHE C 1 16  ? 17.257  -17.378 34.108  1.00 26.22 ? 16  PHE C CZ  1 
ATOM   7395  N N   . GLY C 1 17  ? 13.089  -23.317 32.240  1.00 27.51 ? 17  GLY C N   1 
ATOM   7396  C CA  . GLY C 1 17  ? 12.337  -24.553 32.191  1.00 26.84 ? 17  GLY C CA  1 
ATOM   7397  C C   . GLY C 1 17  ? 13.184  -25.647 31.572  1.00 27.57 ? 17  GLY C C   1 
ATOM   7398  O O   . GLY C 1 17  ? 12.673  -26.664 31.090  1.00 27.67 ? 17  GLY C O   1 
ATOM   7399  N N   . SER C 1 18  ? 14.494  -25.431 31.599  1.00 26.86 ? 18  SER C N   1 
ATOM   7400  C CA  . SER C 1 18  ? 15.492  -26.315 31.025  1.00 27.58 ? 18  SER C CA  1 
ATOM   7401  C C   . SER C 1 18  ? 16.147  -27.172 32.104  1.00 29.08 ? 18  SER C C   1 
ATOM   7402  O O   . SER C 1 18  ? 16.187  -26.798 33.273  1.00 29.61 ? 18  SER C O   1 
ATOM   7403  C CB  . SER C 1 18  ? 16.559  -25.488 30.324  1.00 26.45 ? 18  SER C CB  1 
ATOM   7404  O OG  . SER C 1 18  ? 17.230  -24.678 31.269  1.00 26.31 ? 18  SER C OG  1 
ATOM   7405  N N   . ASP C 1 19  ? 16.689  -28.323 31.688  1.00 28.94 ? 19  ASP C N   1 
ATOM   7406  C CA  . ASP C 1 19  ? 17.454  -29.162 32.608  1.00 29.83 ? 19  ASP C CA  1 
ATOM   7407  C C   . ASP C 1 19  ? 18.719  -28.479 33.093  1.00 30.71 ? 19  ASP C C   1 
ATOM   7408  O O   . ASP C 1 19  ? 19.205  -28.780 34.186  1.00 31.39 ? 19  ASP C O   1 
ATOM   7409  C CB  . ASP C 1 19  ? 17.834  -30.475 31.945  1.00 29.74 ? 19  ASP C CB  1 
ATOM   7410  C CG  . ASP C 1 19  ? 16.682  -31.407 31.850  1.00 31.69 ? 19  ASP C CG  1 
ATOM   7411  O OD1 . ASP C 1 19  ? 15.744  -31.244 32.654  1.00 33.05 ? 19  ASP C OD1 1 
ATOM   7412  O OD2 . ASP C 1 19  ? 16.689  -32.277 30.958  1.00 31.65 ? 19  ASP C OD2 1 
ATOM   7413  N N   . ARG C 1 20  ? 19.304  -27.618 32.271  1.00 31.11 ? 20  ARG C N   1 
ATOM   7414  C CA  . ARG C 1 20  ? 20.568  -26.992 32.632  1.00 31.91 ? 20  ARG C CA  1 
ATOM   7415  C C   . ARG C 1 20  ? 20.409  -26.043 33.812  1.00 31.16 ? 20  ARG C C   1 
ATOM   7416  O O   . ARG C 1 20  ? 21.218  -26.061 34.745  1.00 32.52 ? 20  ARG C O   1 
ATOM   7417  C CB  . ARG C 1 20  ? 21.142  -26.260 31.416  1.00 34.94 ? 20  ARG C CB  1 
ATOM   7418  C CG  . ARG C 1 20  ? 22.602  -25.838 31.531  1.00 36.24 ? 20  ARG C CG  1 
ATOM   7419  C CD  . ARG C 1 20  ? 23.618  -26.973 31.531  1.00 38.35 ? 20  ARG C CD  1 
ATOM   7420  N NE  . ARG C 1 20  ? 24.967  -26.429 31.408  1.00 38.30 ? 20  ARG C NE  1 
ATOM   7421  C CZ  . ARG C 1 20  ? 26.081  -27.143 31.315  1.00 40.36 ? 20  ARG C CZ  1 
ATOM   7422  N NH1 . ARG C 1 20  ? 26.064  -28.466 31.349  1.00 42.73 ? 20  ARG C NH1 1 
ATOM   7423  N NH2 . ARG C 1 20  ? 27.242  -26.513 31.159  1.00 37.11 ? 20  ARG C NH2 1 
ATOM   7424  N N   . MET C 1 21  ? 19.351  -25.247 33.826  1.00 30.96 ? 21  MET C N   1 
ATOM   7425  C CA  . MET C 1 21  ? 19.170  -24.330 34.939  1.00 31.54 ? 21  MET C CA  1 
ATOM   7426  C C   . MET C 1 21  ? 18.704  -25.048 36.199  1.00 31.51 ? 21  MET C C   1 
ATOM   7427  O O   . MET C 1 21  ? 18.415  -24.407 37.216  1.00 31.26 ? 21  MET C O   1 
ATOM   7428  C CB  . MET C 1 21  ? 18.197  -23.220 34.544  1.00 30.38 ? 21  MET C CB  1 
ATOM   7429  C CG  . MET C 1 21  ? 18.821  -22.172 33.633  1.00 29.52 ? 21  MET C CG  1 
ATOM   7430  S SD  . MET C 1 21  ? 20.347  -21.473 34.273  1.00 31.55 ? 21  MET C SD  1 
ATOM   7431  C CE  . MET C 1 21  ? 20.528  -20.091 33.166  1.00 27.53 ? 21  MET C CE  1 
ATOM   7432  N N   . LEU C 1 22  ? 18.637  -26.371 36.141  1.00 31.69 ? 22  LEU C N   1 
ATOM   7433  C CA  . LEU C 1 22  ? 18.538  -27.214 37.315  1.00 31.08 ? 22  LEU C CA  1 
ATOM   7434  C C   . LEU C 1 22  ? 19.909  -27.738 37.711  1.00 30.30 ? 22  LEU C C   1 
ATOM   7435  O O   . LEU C 1 22  ? 20.021  -28.562 38.624  1.00 29.89 ? 22  LEU C O   1 
ATOM   7436  C CB  . LEU C 1 22  ? 17.556  -28.361 37.053  1.00 30.91 ? 22  LEU C CB  1 
ATOM   7437  C CG  . LEU C 1 22  ? 16.085  -27.911 37.008  1.00 31.78 ? 22  LEU C CG  1 
ATOM   7438  C CD1 . LEU C 1 22  ? 15.119  -29.070 36.798  1.00 30.02 ? 22  LEU C CD1 1 
ATOM   7439  C CD2 . LEU C 1 22  ? 15.712  -27.142 38.276  1.00 30.87 ? 22  LEU C CD2 1 
ATOM   7440  N N   . GLN C 1 23  ? 20.956  -27.268 37.045  1.00 29.47 ? 23  GLN C N   1 
ATOM   7441  C CA  . GLN C 1 23  ? 22.286  -27.762 37.326  1.00 30.74 ? 23  GLN C CA  1 
ATOM   7442  C C   . GLN C 1 23  ? 23.217  -26.616 37.726  1.00 30.79 ? 23  GLN C C   1 
ATOM   7443  O O   . GLN C 1 23  ? 23.026  -25.467 37.301  1.00 30.17 ? 23  GLN C O   1 
ATOM   7444  C CB  . GLN C 1 23  ? 22.822  -28.526 36.111  1.00 29.63 ? 23  GLN C CB  1 
ATOM   7445  C CG  . GLN C 1 23  ? 21.998  -29.786 35.889  1.00 32.52 ? 23  GLN C CG  1 
ATOM   7446  C CD  . GLN C 1 23  ? 22.224  -30.445 34.546  1.00 35.09 ? 23  GLN C CD  1 
ATOM   7447  O OE1 . GLN C 1 23  ? 22.761  -29.831 33.628  1.00 36.18 ? 23  GLN C OE1 1 
ATOM   7448  N NE2 . GLN C 1 23  ? 21.793  -31.703 34.417  1.00 37.68 ? 23  GLN C NE2 1 
ATOM   7449  N N   . PRO C 1 24  ? 24.222  -26.891 38.553  1.00 29.17 ? 24  PRO C N   1 
ATOM   7450  C CA  . PRO C 1 24  ? 25.133  -25.832 38.976  1.00 29.87 ? 24  PRO C CA  1 
ATOM   7451  C C   . PRO C 1 24  ? 26.123  -25.491 37.878  1.00 31.10 ? 24  PRO C C   1 
ATOM   7452  O O   . PRO C 1 24  ? 26.297  -26.229 36.906  1.00 30.26 ? 24  PRO C O   1 
ATOM   7453  C CB  . PRO C 1 24  ? 25.852  -26.427 40.193  1.00 29.81 ? 24  PRO C CB  1 
ATOM   7454  C CG  . PRO C 1 24  ? 25.452  -27.867 40.243  1.00 28.90 ? 24  PRO C CG  1 
ATOM   7455  C CD  . PRO C 1 24  ? 24.654  -28.205 39.051  1.00 28.35 ? 24  PRO C CD  1 
ATOM   7456  N N   . SER C 1 25  ? 26.721  -24.307 38.028  1.00 31.86 ? 25  SER C N   1 
ATOM   7457  C CA  . SER C 1 25  ? 27.749  -23.860 37.112  1.00 31.25 ? 25  SER C CA  1 
ATOM   7458  C C   . SER C 1 25  ? 29.008  -24.695 37.307  1.00 30.65 ? 25  SER C C   1 
ATOM   7459  O O   . SER C 1 25  ? 29.239  -25.222 38.395  1.00 31.09 ? 25  SER C O   1 
ATOM   7460  C CB  . SER C 1 25  ? 28.063  -22.386 37.341  1.00 30.29 ? 25  SER C CB  1 
ATOM   7461  O OG  . SER C 1 25  ? 28.406  -22.152 38.686  1.00 29.26 ? 25  SER C OG  1 
ATOM   7462  N N   . PRO C 1 26  ? 29.826  -24.838 36.259  1.00 30.84 ? 26  PRO C N   1 
ATOM   7463  C CA  . PRO C 1 26  ? 31.051  -25.646 36.367  1.00 30.22 ? 26  PRO C CA  1 
ATOM   7464  C C   . PRO C 1 26  ? 32.124  -24.967 37.205  1.00 29.32 ? 26  PRO C C   1 
ATOM   7465  O O   . PRO C 1 26  ? 32.401  -23.777 37.050  1.00 29.24 ? 26  PRO C O   1 
ATOM   7466  C CB  . PRO C 1 26  ? 31.496  -25.804 34.909  1.00 31.57 ? 26  PRO C CB  1 
ATOM   7467  C CG  . PRO C 1 26  ? 30.948  -24.590 34.231  1.00 28.76 ? 26  PRO C CG  1 
ATOM   7468  C CD  . PRO C 1 26  ? 29.623  -24.329 34.891  1.00 29.50 ? 26  PRO C CD  1 
ATOM   7469  N N   . VAL C 1 27  ? 32.739  -25.743 38.086  1.00 29.63 ? 27  VAL C N   1 
ATOM   7470  C CA  . VAL C 1 27  ? 33.744  -25.246 39.013  1.00 30.08 ? 27  VAL C CA  1 
ATOM   7471  C C   . VAL C 1 27  ? 35.147  -25.778 38.693  1.00 31.15 ? 27  VAL C C   1 
ATOM   7472  O O   . VAL C 1 27  ? 36.126  -25.030 38.719  1.00 30.63 ? 27  VAL C O   1 
ATOM   7473  C CB  . VAL C 1 27  ? 33.331  -25.590 40.457  1.00 32.58 ? 27  VAL C CB  1 
ATOM   7474  C CG1 . VAL C 1 27  ? 34.375  -25.109 41.459  1.00 33.57 ? 27  VAL C CG1 1 
ATOM   7475  C CG2 . VAL C 1 27  ? 31.960  -25.006 40.741  1.00 30.33 ? 27  VAL C CG2 1 
ATOM   7476  N N   . GLU C 1 28  ? 35.263  -27.075 38.427  1.00 32.51 ? 28  GLU C N   1 
ATOM   7477  C CA  . GLU C 1 28  ? 36.542  -27.746 38.219  1.00 33.32 ? 28  GLU C CA  1 
ATOM   7478  C C   . GLU C 1 28  ? 36.812  -28.032 36.748  1.00 35.20 ? 28  GLU C C   1 
ATOM   7479  O O   . GLU C 1 28  ? 37.888  -27.720 36.235  1.00 34.43 ? 28  GLU C O   1 
ATOM   7480  C CB  . GLU C 1 28  ? 36.590  -29.066 38.996  1.00 34.10 ? 28  GLU C CB  1 
ATOM   7481  C CG  . GLU C 1 28  ? 36.947  -28.954 40.465  1.00 34.05 ? 28  GLU C CG  1 
ATOM   7482  C CD  . GLU C 1 28  ? 38.235  -28.176 40.754  1.00 35.05 ? 28  GLU C CD  1 
ATOM   7483  O OE1 . GLU C 1 28  ? 39.317  -28.446 40.166  1.00 34.32 ? 28  GLU C OE1 1 
ATOM   7484  O OE2 . GLU C 1 28  ? 38.155  -27.290 41.617  1.00 36.58 ? 28  GLU C OE2 1 
ATOM   7485  N N   . ARG C 1 29  ? 35.871  -28.676 36.073  1.00 43.12 ? 29  ARG C N   1 
ATOM   7486  C CA  . ARG C 1 29  ? 36.077  -29.141 34.717  1.00 44.10 ? 29  ARG C CA  1 
ATOM   7487  C C   . ARG C 1 29  ? 35.101  -28.462 33.771  1.00 43.71 ? 29  ARG C C   1 
ATOM   7488  O O   . ARG C 1 29  ? 33.996  -28.061 34.158  1.00 43.06 ? 29  ARG C O   1 
ATOM   7489  C CB  . ARG C 1 29  ? 35.892  -30.648 34.619  1.00 45.97 ? 29  ARG C CB  1 
ATOM   7490  C CG  . ARG C 1 29  ? 36.829  -31.422 35.490  1.00 48.73 ? 29  ARG C CG  1 
ATOM   7491  C CD  . ARG C 1 29  ? 36.805  -32.866 35.104  1.00 55.16 ? 29  ARG C CD  1 
ATOM   7492  N NE  . ARG C 1 29  ? 37.474  -32.981 33.816  1.00 58.47 ? 29  ARG C NE  1 
ATOM   7493  C CZ  . ARG C 1 29  ? 38.789  -33.062 33.664  1.00 58.26 ? 29  ARG C CZ  1 
ATOM   7494  N NH1 . ARG C 1 29  ? 39.603  -33.095 34.706  1.00 55.74 ? 29  ARG C NH1 1 
ATOM   7495  N NH2 . ARG C 1 29  ? 39.301  -33.084 32.436  1.00 60.11 ? 29  ARG C NH2 1 
ATOM   7496  N N   . ILE C 1 30  ? 35.507  -28.381 32.516  1.00 36.90 ? 30  ILE C N   1 
ATOM   7497  C CA  . ILE C 1 30  ? 34.653  -27.784 31.488  1.00 36.02 ? 30  ILE C CA  1 
ATOM   7498  C C   . ILE C 1 30  ? 33.470  -28.710 31.227  1.00 35.56 ? 30  ILE C C   1 
ATOM   7499  O O   . ILE C 1 30  ? 33.613  -29.941 31.350  1.00 35.68 ? 30  ILE C O   1 
ATOM   7500  C CB  . ILE C 1 30  ? 35.474  -27.534 30.224  1.00 33.89 ? 30  ILE C CB  1 
ATOM   7501  C CG1 . ILE C 1 30  ? 34.708  -26.689 29.208  1.00 32.27 ? 30  ILE C CG1 1 
ATOM   7502  C CG2 . ILE C 1 30  ? 35.933  -28.852 29.642  1.00 34.00 ? 30  ILE C CG2 1 
ATOM   7503  C CD1 . ILE C 1 30  ? 35.453  -26.462 27.933  1.00 29.66 ? 30  ILE C CD1 1 
ATOM   7504  N N   . PRO C 1 31  ? 32.276  -28.185 30.955  1.00 34.97 ? 31  PRO C N   1 
ATOM   7505  C CA  . PRO C 1 31  ? 31.129  -29.063 30.671  1.00 35.55 ? 31  PRO C CA  1 
ATOM   7506  C C   . PRO C 1 31  ? 31.360  -29.918 29.438  1.00 35.45 ? 31  PRO C C   1 
ATOM   7507  O O   . PRO C 1 31  ? 31.993  -29.490 28.472  1.00 34.59 ? 31  PRO C O   1 
ATOM   7508  C CB  . PRO C 1 31  ? 29.980  -28.078 30.438  1.00 35.31 ? 31  PRO C CB  1 
ATOM   7509  C CG  . PRO C 1 31  ? 30.395  -26.853 31.187  1.00 35.35 ? 31  PRO C CG  1 
ATOM   7510  C CD  . PRO C 1 31  ? 31.879  -26.774 31.084  1.00 34.67 ? 31  PRO C CD  1 
ATOM   7511  N N   . ASP C 1 32  ? 30.786  -31.127 29.462  1.00 37.05 ? 32  ASP C N   1 
ATOM   7512  C CA  . ASP C 1 32  ? 30.996  -32.068 28.364  1.00 36.55 ? 32  ASP C CA  1 
ATOM   7513  C C   . ASP C 1 32  ? 30.389  -31.560 27.060  1.00 37.24 ? 32  ASP C C   1 
ATOM   7514  O O   . ASP C 1 32  ? 31.016  -31.660 26.001  1.00 35.64 ? 32  ASP C O   1 
ATOM   7515  C CB  . ASP C 1 32  ? 30.430  -33.440 28.726  1.00 38.51 ? 32  ASP C CB  1 
ATOM   7516  C CG  . ASP C 1 32  ? 31.146  -34.068 29.917  1.00 42.70 ? 32  ASP C CG  1 
ATOM   7517  O OD1 . ASP C 1 32  ? 32.308  -33.673 30.179  1.00 45.43 ? 32  ASP C OD1 1 
ATOM   7518  O OD2 . ASP C 1 32  ? 30.557  -34.948 30.595  1.00 42.88 ? 32  ASP C OD2 1 
ATOM   7519  N N   . GLY C 1 33  ? 29.197  -30.976 27.116  1.00 37.47 ? 33  GLY C N   1 
ATOM   7520  C CA  . GLY C 1 33  ? 28.518  -30.561 25.919  1.00 35.97 ? 33  GLY C CA  1 
ATOM   7521  C C   . GLY C 1 33  ? 28.077  -29.119 25.977  1.00 35.51 ? 33  GLY C C   1 
ATOM   7522  O O   . GLY C 1 33  ? 28.351  -28.390 26.935  1.00 34.81 ? 33  GLY C O   1 
ATOM   7523  N N   . PRO C 1 34  ? 27.381  -28.680 24.939  1.00 35.43 ? 34  PRO C N   1 
ATOM   7524  C CA  . PRO C 1 34  ? 26.972  -27.282 24.841  1.00 33.83 ? 34  PRO C CA  1 
ATOM   7525  C C   . PRO C 1 34  ? 25.584  -27.048 25.421  1.00 34.23 ? 34  PRO C C   1 
ATOM   7526  O O   . PRO C 1 34  ? 24.873  -27.972 25.813  1.00 34.75 ? 34  PRO C O   1 
ATOM   7527  C CB  . PRO C 1 34  ? 26.953  -27.056 23.331  1.00 34.70 ? 34  PRO C CB  1 
ATOM   7528  C CG  . PRO C 1 34  ? 26.447  -28.365 22.807  1.00 35.17 ? 34  PRO C CG  1 
ATOM   7529  C CD  . PRO C 1 34  ? 27.034  -29.430 23.721  1.00 38.03 ? 34  PRO C CD  1 
ATOM   7530  N N   . THR C 1 35  ? 25.240  -25.767 25.507  1.00 34.25 ? 35  THR C N   1 
ATOM   7531  C CA  . THR C 1 35  ? 23.894  -25.257 25.712  1.00 32.26 ? 35  THR C CA  1 
ATOM   7532  C C   . THR C 1 35  ? 23.614  -24.203 24.646  1.00 33.21 ? 35  THR C C   1 
ATOM   7533  O O   . THR C 1 35  ? 24.439  -23.941 23.761  1.00 33.57 ? 35  THR C O   1 
ATOM   7534  C CB  . THR C 1 35  ? 23.709  -24.671 27.120  1.00 32.51 ? 35  THR C CB  1 
ATOM   7535  O OG1 . THR C 1 35  ? 24.051  -23.278 27.115  1.00 32.26 ? 35  THR C OG1 1 
ATOM   7536  C CG2 . THR C 1 35  ? 24.565  -25.393 28.131  1.00 35.04 ? 35  THR C CG2 1 
ATOM   7537  N N   . THR C 1 36  ? 22.432  -23.617 24.720  1.00 32.31 ? 36  THR C N   1 
ATOM   7538  C CA  . THR C 1 36  ? 22.065  -22.506 23.867  1.00 30.46 ? 36  THR C CA  1 
ATOM   7539  C C   . THR C 1 36  ? 22.671  -21.216 24.405  1.00 30.61 ? 36  THR C C   1 
ATOM   7540  O O   . THR C 1 36  ? 23.041  -21.131 25.578  1.00 31.55 ? 36  THR C O   1 
ATOM   7541  C CB  . THR C 1 36  ? 20.560  -22.378 23.813  1.00 29.84 ? 36  THR C CB  1 
ATOM   7542  O OG1 . THR C 1 36  ? 20.116  -21.812 25.041  1.00 30.56 ? 36  THR C OG1 1 
ATOM   7543  C CG2 . THR C 1 36  ? 19.937  -23.739 23.666  1.00 31.14 ? 36  THR C CG2 1 
ATOM   7544  N N   . PRO C 1 37  ? 22.786  -20.190 23.571  1.00 31.01 ? 37  PRO C N   1 
ATOM   7545  C CA  . PRO C 1 37  ? 23.376  -18.937 24.062  1.00 31.06 ? 37  PRO C CA  1 
ATOM   7546  C C   . PRO C 1 37  ? 22.607  -18.287 25.197  1.00 30.79 ? 37  PRO C C   1 
ATOM   7547  O O   . PRO C 1 37  ? 23.221  -17.717 26.108  1.00 29.17 ? 37  PRO C O   1 
ATOM   7548  C CB  . PRO C 1 37  ? 23.386  -18.057 22.811  1.00 31.74 ? 37  PRO C CB  1 
ATOM   7549  C CG  . PRO C 1 37  ? 23.422  -19.025 21.696  1.00 31.76 ? 37  PRO C CG  1 
ATOM   7550  C CD  . PRO C 1 37  ? 22.602  -20.178 22.113  1.00 32.57 ? 37  PRO C CD  1 
ATOM   7551  N N   . GLU C 1 38  ? 21.281  -18.390 25.189  1.00 31.59 ? 38  GLU C N   1 
ATOM   7552  C CA  . GLU C 1 38  ? 20.460  -17.743 26.212  1.00 29.75 ? 38  GLU C CA  1 
ATOM   7553  C C   . GLU C 1 38  ? 20.737  -18.319 27.602  1.00 29.86 ? 38  GLU C C   1 
ATOM   7554  O O   . GLU C 1 38  ? 20.910  -17.582 28.582  1.00 28.37 ? 38  GLU C O   1 
ATOM   7555  C CB  . GLU C 1 38  ? 18.988  -17.903 25.843  1.00 30.12 ? 38  GLU C CB  1 
ATOM   7556  C CG  . GLU C 1 38  ? 18.629  -17.350 24.476  1.00 32.25 ? 38  GLU C CG  1 
ATOM   7557  C CD  . GLU C 1 38  ? 19.058  -18.287 23.342  1.00 37.43 ? 38  GLU C CD  1 
ATOM   7558  O OE1 . GLU C 1 38  ? 19.259  -19.498 23.606  1.00 34.43 ? 38  GLU C OE1 1 
ATOM   7559  O OE2 . GLU C 1 38  ? 19.218  -17.812 22.191  1.00 41.18 ? 38  GLU C OE2 1 
ATOM   7560  N N   . VAL C 1 39  ? 20.727  -19.646 27.710  1.00 29.84 ? 39  VAL C N   1 
ATOM   7561  C CA  . VAL C 1 39  ? 21.044  -20.299 28.970  1.00 27.27 ? 39  VAL C CA  1 
ATOM   7562  C C   . VAL C 1 39  ? 22.432  -19.885 29.435  1.00 28.10 ? 39  VAL C C   1 
ATOM   7563  O O   . VAL C 1 39  ? 22.639  -19.554 30.606  1.00 29.25 ? 39  VAL C O   1 
ATOM   7564  C CB  . VAL C 1 39  ? 20.922  -21.821 28.812  1.00 28.07 ? 39  VAL C CB  1 
ATOM   7565  C CG1 . VAL C 1 39  ? 21.408  -22.539 30.046  1.00 27.84 ? 39  VAL C CG1 1 
ATOM   7566  C CG2 . VAL C 1 39  ? 19.510  -22.177 28.521  1.00 27.33 ? 39  VAL C CG2 1 
ATOM   7567  N N   . ALA C 1 40  ? 23.413  -19.927 28.532  1.00 28.82 ? 40  ALA C N   1 
ATOM   7568  C CA  . ALA C 1 40  ? 24.776  -19.566 28.904  1.00 26.78 ? 40  ALA C CA  1 
ATOM   7569  C C   . ALA C 1 40  ? 24.894  -18.090 29.272  1.00 26.76 ? 40  ALA C C   1 
ATOM   7570  O O   . ALA C 1 40  ? 25.674  -17.729 30.158  1.00 27.32 ? 40  ALA C O   1 
ATOM   7571  C CB  . ALA C 1 40  ? 25.725  -19.915 27.767  1.00 29.40 ? 40  ALA C CB  1 
ATOM   7572  N N   . TYR C 1 41  ? 24.153  -17.216 28.593  1.00 26.73 ? 41  TYR C N   1 
ATOM   7573  C CA  . TYR C 1 41  ? 24.181  -15.807 28.957  1.00 25.44 ? 41  TYR C CA  1 
ATOM   7574  C C   . TYR C 1 41  ? 23.619  -15.602 30.359  1.00 26.69 ? 41  TYR C C   1 
ATOM   7575  O O   . TYR C 1 41  ? 24.203  -14.884 31.171  1.00 27.60 ? 41  TYR C O   1 
ATOM   7576  C CB  . TYR C 1 41  ? 23.401  -14.977 27.937  1.00 25.89 ? 41  TYR C CB  1 
ATOM   7577  C CG  . TYR C 1 41  ? 23.243  -13.509 28.314  1.00 25.38 ? 41  TYR C CG  1 
ATOM   7578  C CD1 . TYR C 1 41  ? 22.167  -13.081 29.073  1.00 25.94 ? 41  TYR C CD1 1 
ATOM   7579  C CD2 . TYR C 1 41  ? 24.163  -12.558 27.912  1.00 24.64 ? 41  TYR C CD2 1 
ATOM   7580  C CE1 . TYR C 1 41  ? 22.012  -11.758 29.410  1.00 24.83 ? 41  TYR C CE1 1 
ATOM   7581  C CE2 . TYR C 1 41  ? 24.016  -11.230 28.251  1.00 24.66 ? 41  TYR C CE2 1 
ATOM   7582  C CZ  . TYR C 1 41  ? 22.937  -10.838 29.001  1.00 25.48 ? 41  TYR C CZ  1 
ATOM   7583  O OH  . TYR C 1 41  ? 22.767  -9.518  29.349  1.00 26.36 ? 41  TYR C OH  1 
ATOM   7584  N N   . GLN C 1 42  ? 22.478  -16.218 30.664  1.00 25.77 ? 42  GLN C N   1 
ATOM   7585  C CA  . GLN C 1 42  ? 21.912  -16.061 32.003  1.00 26.31 ? 42  GLN C CA  1 
ATOM   7586  C C   . GLN C 1 42  ? 22.839  -16.604 33.084  1.00 26.32 ? 42  GLN C C   1 
ATOM   7587  O O   . GLN C 1 42  ? 23.048  -15.953 34.116  1.00 26.87 ? 42  GLN C O   1 
ATOM   7588  C CB  . GLN C 1 42  ? 20.541  -16.736 32.088  1.00 26.93 ? 42  GLN C CB  1 
ATOM   7589  C CG  . GLN C 1 42  ? 19.397  -15.926 31.510  1.00 26.06 ? 42  GLN C CG  1 
ATOM   7590  C CD  . GLN C 1 42  ? 19.171  -14.611 32.233  1.00 25.87 ? 42  GLN C CD  1 
ATOM   7591  O OE1 . GLN C 1 42  ? 19.173  -14.548 33.471  1.00 25.93 ? 42  GLN C OE1 1 
ATOM   7592  N NE2 . GLN C 1 42  ? 18.983  -13.548 31.463  1.00 25.73 ? 42  GLN C NE2 1 
ATOM   7593  N N   . MET C 1 43  ? 23.407  -17.787 32.873  1.00 24.58 ? 43  MET C N   1 
ATOM   7594  C CA  . MET C 1 43  ? 24.199  -18.390 33.936  1.00 27.44 ? 43  MET C CA  1 
ATOM   7595  C C   . MET C 1 43  ? 25.333  -17.468 34.388  1.00 26.88 ? 43  MET C C   1 
ATOM   7596  O O   . MET C 1 43  ? 25.612  -17.357 35.590  1.00 27.33 ? 43  MET C O   1 
ATOM   7597  C CB  . MET C 1 43  ? 24.747  -19.748 33.492  1.00 26.40 ? 43  MET C CB  1 
ATOM   7598  C CG  . MET C 1 43  ? 25.497  -20.469 34.615  1.00 29.22 ? 43  MET C CG  1 
ATOM   7599  S SD  . MET C 1 43  ? 25.747  -22.242 34.393  1.00 29.53 ? 43  MET C SD  1 
ATOM   7600  C CE  . MET C 1 43  ? 24.098  -22.894 34.478  1.00 30.77 ? 43  MET C CE  1 
ATOM   7601  N N   . VAL C 1 44  ? 25.998  -16.800 33.446  1.00 25.83 ? 44  VAL C N   1 
ATOM   7602  C CA  . VAL C 1 44  ? 27.093  -15.916 33.832  1.00 26.21 ? 44  VAL C CA  1 
ATOM   7603  C C   . VAL C 1 44  ? 26.569  -14.576 34.337  1.00 25.55 ? 44  VAL C C   1 
ATOM   7604  O O   . VAL C 1 44  ? 27.008  -14.078 35.376  1.00 26.13 ? 44  VAL C O   1 
ATOM   7605  C CB  . VAL C 1 44  ? 28.081  -15.740 32.661  1.00 27.63 ? 44  VAL C CB  1 
ATOM   7606  C CG1 . VAL C 1 44  ? 29.198  -14.781 33.049  1.00 25.78 ? 44  VAL C CG1 1 
ATOM   7607  C CG2 . VAL C 1 44  ? 28.681  -17.082 32.236  1.00 27.03 ? 44  VAL C CG2 1 
ATOM   7608  N N   . LYS C 1 45  ? 25.601  -13.986 33.641  1.00 25.81 ? 45  LYS C N   1 
ATOM   7609  C CA  . LYS C 1 45  ? 25.135  -12.665 34.036  1.00 25.92 ? 45  LYS C CA  1 
ATOM   7610  C C   . LYS C 1 45  ? 24.601  -12.710 35.446  1.00 26.48 ? 45  LYS C C   1 
ATOM   7611  O O   . LYS C 1 45  ? 24.932  -11.858 36.280  1.00 26.97 ? 45  LYS C O   1 
ATOM   7612  C CB  . LYS C 1 45  ? 24.055  -12.181 33.069  1.00 26.64 ? 45  LYS C CB  1 
ATOM   7613  C CG  . LYS C 1 45  ? 23.482  -10.802 33.386  1.00 26.28 ? 45  LYS C CG  1 
ATOM   7614  C CD  . LYS C 1 45  ? 24.477  -9.721  33.022  1.00 26.76 ? 45  LYS C CD  1 
ATOM   7615  C CE  . LYS C 1 45  ? 23.897  -8.309  33.159  1.00 29.36 ? 45  LYS C CE  1 
ATOM   7616  N NZ  . LYS C 1 45  ? 24.876  -7.256  32.716  1.00 27.73 ? 45  LYS C NZ  1 
ATOM   7617  N N   . ASP C 1 46  ? 23.826  -13.748 35.743  1.00 26.91 ? 46  ASP C N   1 
ATOM   7618  C CA  . ASP C 1 46  ? 23.193  -13.846 37.041  1.00 25.80 ? 46  ASP C CA  1 
ATOM   7619  C C   . ASP C 1 46  ? 24.221  -13.966 38.132  1.00 25.32 ? 46  ASP C C   1 
ATOM   7620  O O   . ASP C 1 46  ? 23.961  -13.576 39.266  1.00 28.15 ? 46  ASP C O   1 
ATOM   7621  C CB  . ASP C 1 46  ? 22.271  -15.048 37.075  1.00 26.25 ? 46  ASP C CB  1 
ATOM   7622  C CG  . ASP C 1 46  ? 21.208  -14.974 36.040  1.00 25.92 ? 46  ASP C CG  1 
ATOM   7623  O OD1 . ASP C 1 46  ? 20.935  -13.858 35.557  1.00 26.15 ? 46  ASP C OD1 1 
ATOM   7624  O OD2 . ASP C 1 46  ? 20.665  -16.036 35.689  1.00 25.72 ? 46  ASP C OD2 1 
ATOM   7625  N N   . GLU C 1 47  ? 25.392  -14.505 37.829  1.00 27.50 ? 47  GLU C N   1 
ATOM   7626  C CA  . GLU C 1 47  ? 26.383  -14.534 38.891  1.00 28.41 ? 47  GLU C CA  1 
ATOM   7627  C C   . GLU C 1 47  ? 26.919  -13.147 39.222  1.00 27.63 ? 47  GLU C C   1 
ATOM   7628  O O   . GLU C 1 47  ? 27.460  -12.955 40.307  1.00 27.05 ? 47  GLU C O   1 
ATOM   7629  C CB  . GLU C 1 47  ? 27.518  -15.476 38.537  1.00 26.63 ? 47  GLU C CB  1 
ATOM   7630  C CG  . GLU C 1 47  ? 27.060  -16.892 38.409  1.00 26.85 ? 47  GLU C CG  1 
ATOM   7631  C CD  . GLU C 1 47  ? 28.223  -17.838 38.336  1.00 28.33 ? 47  GLU C CD  1 
ATOM   7632  O OE1 . GLU C 1 47  ? 29.374  -17.353 38.389  1.00 26.29 ? 47  GLU C OE1 1 
ATOM   7633  O OE2 . GLU C 1 47  ? 27.993  -19.062 38.240  1.00 29.90 ? 47  GLU C OE2 1 
ATOM   7634  N N   . THR C 1 48  ? 26.764  -12.172 38.339  1.00 26.20 ? 48  THR C N   1 
ATOM   7635  C CA  . THR C 1 48  ? 27.319  -10.861 38.622  1.00 26.81 ? 48  THR C CA  1 
ATOM   7636  C C   . THR C 1 48  ? 26.400  -9.995  39.452  1.00 25.80 ? 48  THR C C   1 
ATOM   7637  O O   . THR C 1 48  ? 26.818  -8.917  39.870  1.00 26.16 ? 48  THR C O   1 
ATOM   7638  C CB  . THR C 1 48  ? 27.639  -10.121 37.325  1.00 26.68 ? 48  THR C CB  1 
ATOM   7639  O OG1 . THR C 1 48  ? 26.411  -9.788  36.674  1.00 27.21 ? 48  THR C OG1 1 
ATOM   7640  C CG2 . THR C 1 48  ? 28.480  -10.991 36.402  1.00 24.75 ? 48  THR C CG2 1 
ATOM   7641  N N   . PHE C 1 49  ? 25.164  -10.434 39.687  1.00 26.92 ? 49  PHE C N   1 
ATOM   7642  C CA  . PHE C 1 49  ? 24.193  -9.595  40.396  1.00 28.46 ? 49  PHE C CA  1 
ATOM   7643  C C   . PHE C 1 49  ? 24.554  -9.412  41.873  1.00 29.59 ? 49  PHE C C   1 
ATOM   7644  O O   . PHE C 1 49  ? 24.336  -8.329  42.435  1.00 28.35 ? 49  PHE C O   1 
ATOM   7645  C CB  . PHE C 1 49  ? 22.779  -10.180 40.278  1.00 28.00 ? 49  PHE C CB  1 
ATOM   7646  C CG  . PHE C 1 49  ? 22.200  -10.167 38.876  1.00 29.52 ? 49  PHE C CG  1 
ATOM   7647  C CD1 . PHE C 1 49  ? 22.500  -9.146  37.981  1.00 28.83 ? 49  PHE C CD1 1 
ATOM   7648  C CD2 . PHE C 1 49  ? 21.338  -11.180 38.467  1.00 26.77 ? 49  PHE C CD2 1 
ATOM   7649  C CE1 . PHE C 1 49  ? 21.965  -9.139  36.710  1.00 28.12 ? 49  PHE C CE1 1 
ATOM   7650  C CE2 . PHE C 1 49  ? 20.800  -11.175 37.199  1.00 27.31 ? 49  PHE C CE2 1 
ATOM   7651  C CZ  . PHE C 1 49  ? 21.116  -10.154 36.317  1.00 28.29 ? 49  PHE C CZ  1 
ATOM   7652  N N   . ALA C 1 50  ? 25.092  -10.460 42.516  1.00 29.38 ? 50  ALA C N   1 
ATOM   7653  C CA  . ALA C 1 50  ? 25.304  -10.506 43.965  1.00 28.94 ? 50  ALA C CA  1 
ATOM   7654  C C   . ALA C 1 50  ? 26.631  -9.860  44.353  1.00 29.57 ? 50  ALA C C   1 
ATOM   7655  O O   . ALA C 1 50  ? 27.538  -10.508 44.881  1.00 31.94 ? 50  ALA C O   1 
ATOM   7656  C CB  . ALA C 1 50  ? 25.257  -11.946 44.457  1.00 30.16 ? 50  ALA C CB  1 
ATOM   7657  N N   . GLN C 1 51  ? 26.734  -8.562  44.078  1.00 27.27 ? 51  GLN C N   1 
ATOM   7658  C CA  . GLN C 1 51  ? 27.941  -7.801  44.394  1.00 29.39 ? 51  GLN C CA  1 
ATOM   7659  C C   . GLN C 1 51  ? 27.618  -6.321  44.221  1.00 27.90 ? 51  GLN C C   1 
ATOM   7660  O O   . GLN C 1 51  ? 26.514  -5.961  43.824  1.00 27.78 ? 51  GLN C O   1 
ATOM   7661  C CB  . GLN C 1 51  ? 29.136  -8.254  43.520  1.00 28.74 ? 51  GLN C CB  1 
ATOM   7662  C CG  . GLN C 1 51  ? 28.818  -8.441  42.044  1.00 27.93 ? 51  GLN C CG  1 
ATOM   7663  C CD  . GLN C 1 51  ? 29.979  -8.942  41.179  1.00 30.68 ? 51  GLN C CD  1 
ATOM   7664  O OE1 . GLN C 1 51  ? 30.771  -9.805  41.566  1.00 30.62 ? 51  GLN C OE1 1 
ATOM   7665  N NE2 . GLN C 1 51  ? 30.076  -8.383  39.984  1.00 31.59 ? 51  GLN C NE2 1 
ATOM   7666  N N   . THR C 1 52  ? 28.572  -5.464  44.579  1.00 28.47 ? 52  THR C N   1 
ATOM   7667  C CA  . THR C 1 52  ? 28.328  -4.026  44.539  1.00 28.73 ? 52  THR C CA  1 
ATOM   7668  C C   . THR C 1 52  ? 28.080  -3.549  43.118  1.00 30.22 ? 52  THR C C   1 
ATOM   7669  O O   . THR C 1 52  ? 28.742  -3.992  42.171  1.00 29.11 ? 52  THR C O   1 
ATOM   7670  C CB  . THR C 1 52  ? 29.505  -3.234  45.107  1.00 27.80 ? 52  THR C CB  1 
ATOM   7671  O OG1 . THR C 1 52  ? 29.839  -3.740  46.395  1.00 28.71 ? 52  THR C OG1 1 
ATOM   7672  C CG2 . THR C 1 52  ? 29.156  -1.758  45.228  1.00 26.38 ? 52  THR C CG2 1 
ATOM   7673  N N   . GLN C 1 53  ? 27.125  -2.629  42.980  1.00 29.61 ? 53  GLN C N   1 
ATOM   7674  C CA  . GLN C 1 53  ? 27.005  -1.896  41.732  1.00 30.46 ? 53  GLN C CA  1 
ATOM   7675  C C   . GLN C 1 53  ? 28.142  -0.896  41.603  1.00 27.29 ? 53  GLN C C   1 
ATOM   7676  O O   . GLN C 1 53  ? 28.488  -0.218  42.571  1.00 27.48 ? 53  GLN C O   1 
ATOM   7677  C CB  . GLN C 1 53  ? 25.699  -1.130  41.602  1.00 30.61 ? 53  GLN C CB  1 
ATOM   7678  C CG  . GLN C 1 53  ? 24.496  -1.928  41.359  1.00 29.05 ? 53  GLN C CG  1 
ATOM   7679  C CD  . GLN C 1 53  ? 23.667  -1.184  40.366  1.00 31.16 ? 53  GLN C CD  1 
ATOM   7680  O OE1 . GLN C 1 53  ? 24.085  -0.127  39.878  1.00 30.67 ? 53  GLN C OE1 1 
ATOM   7681  N NE2 . GLN C 1 53  ? 22.505  -1.717  40.033  1.00 35.11 ? 53  GLN C NE2 1 
ATOM   7682  N N   . PRO C 1 54  ? 28.730  -0.793  40.425  1.00 27.20 ? 54  PRO C N   1 
ATOM   7683  C CA  . PRO C 1 54  ? 29.878  0.100   40.254  1.00 27.31 ? 54  PRO C CA  1 
ATOM   7684  C C   . PRO C 1 54  ? 29.588  1.530   40.648  1.00 26.94 ? 54  PRO C C   1 
ATOM   7685  O O   . PRO C 1 54  ? 30.462  2.183   41.225  1.00 27.57 ? 54  PRO C O   1 
ATOM   7686  C CB  . PRO C 1 54  ? 30.203  -0.040  38.766  1.00 26.52 ? 54  PRO C CB  1 
ATOM   7687  C CG  . PRO C 1 54  ? 29.719  -1.419  38.428  1.00 27.73 ? 54  PRO C CG  1 
ATOM   7688  C CD  . PRO C 1 54  ? 28.463  -1.610  39.238  1.00 27.72 ? 54  PRO C CD  1 
ATOM   7689  N N   . ARG C 1 55  ? 28.401  2.056   40.344  1.00 27.57 ? 55  ARG C N   1 
ATOM   7690  C CA  . ARG C 1 55  ? 28.151  3.449   40.704  1.00 27.73 ? 55  ARG C CA  1 
ATOM   7691  C C   . ARG C 1 55  ? 28.150  3.645   42.224  1.00 27.94 ? 55  ARG C C   1 
ATOM   7692  O O   . ARG C 1 55  ? 28.428  4.750   42.706  1.00 27.63 ? 55  ARG C O   1 
ATOM   7693  C CB  . ARG C 1 55  ? 26.828  3.929   40.090  1.00 24.74 ? 55  ARG C CB  1 
ATOM   7694  C CG  . ARG C 1 55  ? 26.765  3.813   38.575  1.00 23.63 ? 55  ARG C CG  1 
ATOM   7695  C CD  . ARG C 1 55  ? 27.606  4.851   37.846  1.00 24.89 ? 55  ARG C CD  1 
ATOM   7696  N NE  . ARG C 1 55  ? 27.203  6.251   37.999  1.00 26.01 ? 55  ARG C NE  1 
ATOM   7697  C CZ  . ARG C 1 55  ? 26.355  6.904   37.203  1.00 25.52 ? 55  ARG C CZ  1 
ATOM   7698  N NH1 . ARG C 1 55  ? 25.727  6.296   36.208  1.00 23.16 ? 55  ARG C NH1 1 
ATOM   7699  N NH2 . ARG C 1 55  ? 26.155  8.208   37.396  1.00 23.06 ? 55  ARG C NH2 1 
ATOM   7700  N N   . LEU C 1 56  ? 27.911  2.584   42.992  1.00 28.09 ? 56  LEU C N   1 
ATOM   7701  C CA  . LEU C 1 56  ? 27.893  2.663   44.445  1.00 27.84 ? 56  LEU C CA  1 
ATOM   7702  C C   . LEU C 1 56  ? 29.188  2.206   45.067  1.00 27.80 ? 56  LEU C C   1 
ATOM   7703  O O   . LEU C 1 56  ? 29.297  2.197   46.295  1.00 27.15 ? 56  LEU C O   1 
ATOM   7704  C CB  . LEU C 1 56  ? 26.757  1.827   45.032  1.00 28.37 ? 56  LEU C CB  1 
ATOM   7705  C CG  . LEU C 1 56  ? 25.346  2.144   44.572  1.00 29.80 ? 56  LEU C CG  1 
ATOM   7706  C CD1 . LEU C 1 56  ? 24.363  1.187   45.247  1.00 28.45 ? 56  LEU C CD1 1 
ATOM   7707  C CD2 . LEU C 1 56  ? 25.032  3.600   44.886  1.00 29.13 ? 56  LEU C CD2 1 
ATOM   7708  N N   . ASN C 1 57  ? 30.138  1.780   44.244  1.00 27.57 ? 57  ASN C N   1 
ATOM   7709  C CA  . ASN C 1 57  ? 31.478  1.387   44.666  1.00 27.37 ? 57  ASN C CA  1 
ATOM   7710  C C   . ASN C 1 57  ? 32.325  2.644   44.868  1.00 26.21 ? 57  ASN C C   1 
ATOM   7711  O O   . ASN C 1 57  ? 32.812  3.235   43.903  1.00 26.55 ? 57  ASN C O   1 
ATOM   7712  C CB  . ASN C 1 57  ? 32.072  0.463   43.616  1.00 27.04 ? 57  ASN C CB  1 
ATOM   7713  C CG  . ASN C 1 57  ? 33.408  -0.074  44.010  1.00 28.02 ? 57  ASN C CG  1 
ATOM   7714  O OD1 . ASN C 1 57  ? 33.884  0.146   45.132  1.00 28.24 ? 57  ASN C OD1 1 
ATOM   7715  N ND2 . ASN C 1 57  ? 34.025  -0.812  43.093  1.00 28.17 ? 57  ASN C ND2 1 
ATOM   7716  N N   . LEU C 1 58  ? 32.456  3.084   46.120  1.00 25.82 ? 58  LEU C N   1 
ATOM   7717  C CA  . LEU C 1 58  ? 33.238  4.254   46.512  1.00 26.50 ? 58  LEU C CA  1 
ATOM   7718  C C   . LEU C 1 58  ? 34.636  3.887   46.963  1.00 27.21 ? 58  LEU C C   1 
ATOM   7719  O O   . LEU C 1 58  ? 35.429  4.774   47.299  1.00 26.68 ? 58  LEU C O   1 
ATOM   7720  C CB  . LEU C 1 58  ? 32.550  4.991   47.663  1.00 27.13 ? 58  LEU C CB  1 
ATOM   7721  C CG  . LEU C 1 58  ? 31.071  5.319   47.550  1.00 27.82 ? 58  LEU C CG  1 
ATOM   7722  C CD1 . LEU C 1 58  ? 30.643  6.148   48.721  1.00 27.41 ? 58  LEU C CD1 1 
ATOM   7723  C CD2 . LEU C 1 58  ? 30.839  6.082   46.261  1.00 28.86 ? 58  LEU C CD2 1 
ATOM   7724  N N   . ALA C 1 59  ? 34.948  2.600   46.996  1.00 26.52 ? 59  ALA C N   1 
ATOM   7725  C CA  . ALA C 1 59  ? 36.304  2.203   47.305  1.00 27.99 ? 59  ALA C CA  1 
ATOM   7726  C C   . ALA C 1 59  ? 37.215  2.549   46.149  1.00 29.26 ? 59  ALA C C   1 
ATOM   7727  O O   . ALA C 1 59  ? 38.320  3.072   46.341  1.00 29.15 ? 59  ALA C O   1 
ATOM   7728  C CB  . ALA C 1 59  ? 36.340  0.706   47.580  1.00 29.40 ? 59  ALA C CB  1 
ATOM   7729  N N   . THR C 1 60  ? 36.707  2.365   44.940  1.00 27.68 ? 60  THR C N   1 
ATOM   7730  C CA  . THR C 1 60  ? 37.522  2.356   43.749  1.00 27.31 ? 60  THR C CA  1 
ATOM   7731  C C   . THR C 1 60  ? 37.776  3.769   43.232  1.00 27.28 ? 60  THR C C   1 
ATOM   7732  O O   . THR C 1 60  ? 36.969  4.686   43.419  1.00 26.66 ? 60  THR C O   1 
ATOM   7733  C CB  . THR C 1 60  ? 36.828  1.516   42.687  1.00 26.36 ? 60  THR C CB  1 
ATOM   7734  O OG1 . THR C 1 60  ? 37.703  1.333   41.582  1.00 26.76 ? 60  THR C OG1 1 
ATOM   7735  C CG2 . THR C 1 60  ? 35.560  2.194   42.225  1.00 25.99 ? 60  THR C CG2 1 
ATOM   7736  N N   . PHE C 1 61  ? 38.933  3.937   42.598  1.00 27.74 ? 61  PHE C N   1 
ATOM   7737  C CA  . PHE C 1 61  ? 39.262  5.161   41.893  1.00 27.49 ? 61  PHE C CA  1 
ATOM   7738  C C   . PHE C 1 61  ? 38.955  5.069   40.410  1.00 27.46 ? 61  PHE C C   1 
ATOM   7739  O O   . PHE C 1 61  ? 38.973  6.098   39.724  1.00 27.91 ? 61  PHE C O   1 
ATOM   7740  C CB  . PHE C 1 61  ? 40.744  5.510   42.059  1.00 29.41 ? 61  PHE C CB  1 
ATOM   7741  C CG  . PHE C 1 61  ? 41.158  5.789   43.468  1.00 29.14 ? 61  PHE C CG  1 
ATOM   7742  C CD1 . PHE C 1 61  ? 41.150  4.790   44.428  1.00 30.10 ? 61  PHE C CD1 1 
ATOM   7743  C CD2 . PHE C 1 61  ? 41.576  7.059   43.832  1.00 28.86 ? 61  PHE C CD2 1 
ATOM   7744  C CE1 . PHE C 1 61  ? 41.544  5.061   45.737  1.00 30.05 ? 61  PHE C CE1 1 
ATOM   7745  C CE2 . PHE C 1 61  ? 41.965  7.334   45.125  1.00 29.76 ? 61  PHE C CE2 1 
ATOM   7746  C CZ  . PHE C 1 61  ? 41.948  6.337   46.084  1.00 29.29 ? 61  PHE C CZ  1 
ATOM   7747  N N   . VAL C 1 62  ? 38.621  3.887   39.923  1.00 26.64 ? 62  VAL C N   1 
ATOM   7748  C CA  . VAL C 1 62  ? 38.575  3.597   38.499  1.00 25.89 ? 62  VAL C CA  1 
ATOM   7749  C C   . VAL C 1 62  ? 37.182  3.880   37.942  1.00 27.19 ? 62  VAL C C   1 
ATOM   7750  O O   . VAL C 1 62  ? 36.153  3.542   38.555  1.00 26.42 ? 62  VAL C O   1 
ATOM   7751  C CB  . VAL C 1 62  ? 39.009  2.142   38.259  1.00 27.19 ? 62  VAL C CB  1 
ATOM   7752  C CG1 . VAL C 1 62  ? 39.007  1.797   36.759  1.00 27.04 ? 62  VAL C CG1 1 
ATOM   7753  C CG2 . VAL C 1 62  ? 40.373  1.896   38.918  1.00 27.38 ? 62  VAL C CG2 1 
ATOM   7754  N N   . THR C 1 63  ? 37.167  4.465   36.741  1.00 27.55 ? 63  THR C N   1 
ATOM   7755  C CA  . THR C 1 63  ? 35.962  5.003   36.113  1.00 26.46 ? 63  THR C CA  1 
ATOM   7756  C C   . THR C 1 63  ? 34.842  3.990   36.056  1.00 28.27 ? 63  THR C C   1 
ATOM   7757  O O   . THR C 1 63  ? 35.040  2.842   35.639  1.00 28.56 ? 63  THR C O   1 
ATOM   7758  C CB  . THR C 1 63  ? 36.266  5.471   34.684  1.00 27.91 ? 63  THR C CB  1 
ATOM   7759  O OG1 . THR C 1 63  ? 36.938  6.736   34.708  1.00 29.22 ? 63  THR C OG1 1 
ATOM   7760  C CG2 . THR C 1 63  ? 34.992  5.551   33.818  1.00 25.49 ? 63  THR C CG2 1 
ATOM   7761  N N   . THR C 1 64  ? 33.651  4.442   36.454  1.00 27.86 ? 64  THR C N   1 
ATOM   7762  C CA  . THR C 1 64  ? 32.453  3.641   36.330  1.00 26.55 ? 64  THR C CA  1 
ATOM   7763  C C   . THR C 1 64  ? 31.407  4.297   35.455  1.00 26.40 ? 64  THR C C   1 
ATOM   7764  O O   . THR C 1 64  ? 30.346  3.702   35.254  1.00 26.31 ? 64  THR C O   1 
ATOM   7765  C CB  . THR C 1 64  ? 31.849  3.406   37.704  1.00 27.05 ? 64  THR C CB  1 
ATOM   7766  O OG1 . THR C 1 64  ? 31.701  4.681   38.344  1.00 26.89 ? 64  THR C OG1 1 
ATOM   7767  C CG2 . THR C 1 64  ? 32.791  2.513   38.529  1.00 25.50 ? 64  THR C CG2 1 
ATOM   7768  N N   . TYR C 1 65  ? 31.672  5.496   34.928  1.00 26.22 ? 65  TYR C N   1 
ATOM   7769  C CA  . TYR C 1 65  ? 30.720  6.208   34.085  1.00 25.64 ? 65  TYR C CA  1 
ATOM   7770  C C   . TYR C 1 65  ? 31.389  6.852   32.893  1.00 27.34 ? 65  TYR C C   1 
ATOM   7771  O O   . TYR C 1 65  ? 32.398  7.549   33.044  1.00 26.92 ? 65  TYR C O   1 
ATOM   7772  C CB  . TYR C 1 65  ? 30.001  7.317   34.841  1.00 26.03 ? 65  TYR C CB  1 
ATOM   7773  C CG  . TYR C 1 65  ? 29.232  8.240   33.922  1.00 25.34 ? 65  TYR C CG  1 
ATOM   7774  C CD1 . TYR C 1 65  ? 27.976  7.881   33.455  1.00 26.31 ? 65  TYR C CD1 1 
ATOM   7775  C CD2 . TYR C 1 65  ? 29.743  9.477   33.544  1.00 25.11 ? 65  TYR C CD2 1 
ATOM   7776  C CE1 . TYR C 1 65  ? 27.243  8.720   32.615  1.00 26.63 ? 65  TYR C CE1 1 
ATOM   7777  C CE2 . TYR C 1 65  ? 29.022  10.329  32.715  1.00 26.15 ? 65  TYR C CE2 1 
ATOM   7778  C CZ  . TYR C 1 65  ? 27.765  9.947   32.250  1.00 26.73 ? 65  TYR C CZ  1 
ATOM   7779  O OH  . TYR C 1 65  ? 27.022  10.767  31.414  1.00 24.91 ? 65  TYR C OH  1 
ATOM   7780  N N   . MET C 1 66  ? 30.788  6.645   31.722  1.00 25.78 ? 66  MET C N   1 
ATOM   7781  C CA  . MET C 1 66  ? 31.057  7.429   30.528  1.00 25.74 ? 66  MET C CA  1 
ATOM   7782  C C   . MET C 1 66  ? 29.736  7.662   29.803  1.00 26.36 ? 66  MET C C   1 
ATOM   7783  O O   . MET C 1 66  ? 28.764  6.920   29.977  1.00 26.16 ? 66  MET C O   1 
ATOM   7784  C CB  . MET C 1 66  ? 32.053  6.724   29.621  1.00 25.08 ? 66  MET C CB  1 
ATOM   7785  C CG  . MET C 1 66  ? 33.446  6.675   30.201  1.00 24.53 ? 66  MET C CG  1 
ATOM   7786  S SD  . MET C 1 66  ? 34.550  5.985   28.981  1.00 27.17 ? 66  MET C SD  1 
ATOM   7787  C CE  . MET C 1 66  ? 35.172  7.498   28.267  1.00 24.57 ? 66  MET C CE  1 
ATOM   7788  N N   . ASP C 1 67  ? 29.691  8.707   28.990  1.00 26.03 ? 67  ASP C N   1 
ATOM   7789  C CA  . ASP C 1 67  ? 28.434  8.996   28.331  1.00 25.20 ? 67  ASP C CA  1 
ATOM   7790  C C   . ASP C 1 67  ? 28.150  7.944   27.264  1.00 24.85 ? 67  ASP C C   1 
ATOM   7791  O O   . ASP C 1 67  ? 28.926  7.015   27.034  1.00 25.57 ? 67  ASP C O   1 
ATOM   7792  C CB  . ASP C 1 67  ? 28.425  10.429  27.801  1.00 26.04 ? 67  ASP C CB  1 
ATOM   7793  C CG  . ASP C 1 67  ? 29.323  10.636  26.615  1.00 25.27 ? 67  ASP C CG  1 
ATOM   7794  O OD1 . ASP C 1 67  ? 29.768  9.652   26.001  1.00 24.02 ? 67  ASP C OD1 1 
ATOM   7795  O OD2 . ASP C 1 67  ? 29.599  11.819  26.322  1.00 25.96 ? 67  ASP C OD2 1 
ATOM   7796  N N   . ASP C 1 68  ? 27.010  8.111   26.606  1.00 26.98 ? 68  ASP C N   1 
ATOM   7797  C CA  . ASP C 1 68  ? 26.501  7.086   25.707  1.00 27.92 ? 68  ASP C CA  1 
ATOM   7798  C C   . ASP C 1 68  ? 27.372  6.943   24.470  1.00 27.12 ? 68  ASP C C   1 
ATOM   7799  O O   . ASP C 1 68  ? 27.539  5.831   23.948  1.00 26.83 ? 68  ASP C O   1 
ATOM   7800  C CB  . ASP C 1 68  ? 25.077  7.450   25.287  1.00 28.47 ? 68  ASP C CB  1 
ATOM   7801  C CG  . ASP C 1 68  ? 24.080  7.219   26.382  1.00 31.73 ? 68  ASP C CG  1 
ATOM   7802  O OD1 . ASP C 1 68  ? 24.385  6.408   27.275  1.00 32.01 ? 68  ASP C OD1 1 
ATOM   7803  O OD2 . ASP C 1 68  ? 23.000  7.846   26.358  1.00 35.88 ? 68  ASP C OD2 1 
ATOM   7804  N N   . TYR C 1 69  ? 27.962  8.047   24.018  1.00 25.80 ? 69  TYR C N   1 
ATOM   7805  C CA  . TYR C 1 69  ? 28.780  8.019   22.815  1.00 26.57 ? 69  TYR C CA  1 
ATOM   7806  C C   . TYR C 1 69  ? 30.111  7.340   23.064  1.00 25.57 ? 69  TYR C C   1 
ATOM   7807  O O   . TYR C 1 69  ? 30.531  6.481   22.284  1.00 26.14 ? 69  TYR C O   1 
ATOM   7808  C CB  . TYR C 1 69  ? 28.991  9.445   22.341  1.00 28.39 ? 69  TYR C CB  1 
ATOM   7809  C CG  . TYR C 1 69  ? 27.747  10.012  21.729  1.00 29.42 ? 69  TYR C CG  1 
ATOM   7810  C CD1 . TYR C 1 69  ? 26.789  10.641  22.517  1.00 30.61 ? 69  TYR C CD1 1 
ATOM   7811  C CD2 . TYR C 1 69  ? 27.507  9.887   20.367  1.00 29.48 ? 69  TYR C CD2 1 
ATOM   7812  C CE1 . TYR C 1 69  ? 25.627  11.162  21.946  1.00 32.63 ? 69  TYR C CE1 1 
ATOM   7813  C CE2 . TYR C 1 69  ? 26.358  10.396  19.789  1.00 31.73 ? 69  TYR C CE2 1 
ATOM   7814  C CZ  . TYR C 1 69  ? 25.427  11.032  20.580  1.00 34.01 ? 69  TYR C CZ  1 
ATOM   7815  O OH  . TYR C 1 69  ? 24.291  11.536  19.996  1.00 37.47 ? 69  TYR C OH  1 
ATOM   7816  N N   . ALA C 1 70  ? 30.771  7.694   24.170  1.00 26.85 ? 70  ALA C N   1 
ATOM   7817  C CA  . ALA C 1 70  ? 32.017  7.037   24.555  1.00 26.81 ? 70  ALA C CA  1 
ATOM   7818  C C   . ALA C 1 70  ? 31.787  5.555   24.767  1.00 26.10 ? 70  ALA C C   1 
ATOM   7819  O O   . ALA C 1 70  ? 32.600  4.721   24.358  1.00 27.01 ? 70  ALA C O   1 
ATOM   7820  C CB  . ALA C 1 70  ? 32.580  7.670   25.827  1.00 23.78 ? 70  ALA C CB  1 
ATOM   7821  N N   . THR C 1 71  ? 30.656  5.210   25.366  1.00 25.89 ? 71  THR C N   1 
ATOM   7822  C CA  . THR C 1 71  ? 30.334  3.808   25.571  1.00 26.89 ? 71  THR C CA  1 
ATOM   7823  C C   . THR C 1 71  ? 30.120  3.094   24.236  1.00 25.88 ? 71  THR C C   1 
ATOM   7824  O O   . THR C 1 71  ? 30.654  2.003   24.015  1.00 25.85 ? 71  THR C O   1 
ATOM   7825  C CB  . THR C 1 71  ? 29.093  3.703   26.455  1.00 26.72 ? 71  THR C CB  1 
ATOM   7826  O OG1 . THR C 1 71  ? 29.216  4.595   27.579  1.00 24.89 ? 71  THR C OG1 1 
ATOM   7827  C CG2 . THR C 1 71  ? 28.944  2.273   26.945  1.00 26.69 ? 71  THR C CG2 1 
ATOM   7828  N N   . LYS C 1 72  ? 29.356  3.711   23.329  1.00 25.48 ? 72  LYS C N   1 
ATOM   7829  C CA  . LYS C 1 72  ? 29.109  3.126   22.008  1.00 27.17 ? 72  LYS C CA  1 
ATOM   7830  C C   . LYS C 1 72  ? 30.396  2.961   21.211  1.00 25.86 ? 72  LYS C C   1 
ATOM   7831  O O   . LYS C 1 72  ? 30.693  1.870   20.713  1.00 25.03 ? 72  LYS C O   1 
ATOM   7832  C CB  . LYS C 1 72  ? 28.112  3.998   21.238  1.00 27.09 ? 72  LYS C CB  1 
ATOM   7833  C CG  . LYS C 1 72  ? 27.897  3.599   19.793  1.00 29.66 ? 72  LYS C CG  1 
ATOM   7834  C CD  . LYS C 1 72  ? 27.021  4.646   19.055  1.00 31.04 ? 72  LYS C CD  1 
ATOM   7835  C CE  . LYS C 1 72  ? 27.012  4.467   17.508  1.00 31.89 ? 72  LYS C CE  1 
ATOM   7836  N NZ  . LYS C 1 72  ? 25.781  3.925   16.855  1.00 32.60 ? 72  LYS C NZ  1 
ATOM   7837  N N   . LEU C 1 73  ? 31.179  4.038   21.106  1.00 27.23 ? 73  LEU C N   1 
ATOM   7838  C CA  . LEU C 1 73  ? 32.486  4.015   20.440  1.00 27.36 ? 73  LEU C CA  1 
ATOM   7839  C C   . LEU C 1 73  ? 33.348  2.834   20.874  1.00 25.40 ? 73  LEU C C   1 
ATOM   7840  O O   . LEU C 1 73  ? 33.844  2.066   20.043  1.00 25.38 ? 73  LEU C O   1 
ATOM   7841  C CB  . LEU C 1 73  ? 33.225  5.324   20.749  1.00 26.69 ? 73  LEU C CB  1 
ATOM   7842  C CG  . LEU C 1 73  ? 34.573  5.665   20.110  1.00 25.93 ? 73  LEU C CG  1 
ATOM   7843  C CD1 . LEU C 1 73  ? 34.494  5.661   18.581  1.00 26.75 ? 73  LEU C CD1 1 
ATOM   7844  C CD2 . LEU C 1 73  ? 35.045  7.012   20.634  1.00 24.28 ? 73  LEU C CD2 1 
ATOM   7845  N N   . MET C 1 74  ? 33.530  2.671   22.176  1.00 25.59 ? 74  MET C N   1 
ATOM   7846  C CA  . MET C 1 74  ? 34.434  1.637   22.653  1.00 26.40 ? 74  MET C CA  1 
ATOM   7847  C C   . MET C 1 74  ? 33.868  0.253   22.387  1.00 26.49 ? 74  MET C C   1 
ATOM   7848  O O   . MET C 1 74  ? 34.597  -0.647  21.955  1.00 26.30 ? 74  MET C O   1 
ATOM   7849  C CB  . MET C 1 74  ? 34.674  1.837   24.142  1.00 26.88 ? 74  MET C CB  1 
ATOM   7850  C CG  . MET C 1 74  ? 35.442  3.100   24.483  1.00 26.78 ? 74  MET C CG  1 
ATOM   7851  S SD  . MET C 1 74  ? 35.663  3.294   26.266  1.00 32.59 ? 74  MET C SD  1 
ATOM   7852  C CE  . MET C 1 74  ? 36.618  1.844   26.689  1.00 28.32 ? 74  MET C CE  1 
ATOM   7853  N N   . ASN C 1 75  ? 32.559  0.086   22.615  1.00 25.44 ? 75  ASN C N   1 
ATOM   7854  C CA  . ASN C 1 75  ? 31.886  -1.187  22.376  1.00 23.94 ? 75  ASN C CA  1 
ATOM   7855  C C   . ASN C 1 75  ? 32.046  -1.627  20.941  1.00 25.34 ? 75  ASN C C   1 
ATOM   7856  O O   . ASN C 1 75  ? 32.165  -2.823  20.659  1.00 26.53 ? 75  ASN C O   1 
ATOM   7857  C CB  . ASN C 1 75  ? 30.400  -1.076  22.697  1.00 24.14 ? 75  ASN C CB  1 
ATOM   7858  C CG  . ASN C 1 75  ? 30.123  -1.026  24.162  1.00 22.81 ? 75  ASN C CG  1 
ATOM   7859  O OD1 . ASN C 1 75  ? 30.978  -1.354  24.980  1.00 22.04 ? 75  ASN C OD1 1 
ATOM   7860  N ND2 . ASN C 1 75  ? 28.917  -0.616  24.511  1.00 23.19 ? 75  ASN C ND2 1 
ATOM   7861  N N   . GLU C 1 76  ? 32.000  -0.681  20.011  1.00 26.49 ? 76  GLU C N   1 
ATOM   7862  C CA  . GLU C 1 76  ? 32.234  -1.044  18.625  1.00 25.57 ? 76  GLU C CA  1 
ATOM   7863  C C   . GLU C 1 76  ? 33.671  -1.496  18.410  1.00 26.89 ? 76  GLU C C   1 
ATOM   7864  O O   . GLU C 1 76  ? 33.931  -2.296  17.507  1.00 27.81 ? 76  GLU C O   1 
ATOM   7865  C CB  . GLU C 1 76  ? 31.899  0.137   17.729  1.00 26.18 ? 76  GLU C CB  1 
ATOM   7866  C CG  . GLU C 1 76  ? 30.417  0.362   17.552  1.00 27.05 ? 76  GLU C CG  1 
ATOM   7867  C CD  . GLU C 1 76  ? 30.106  1.760   17.053  1.00 30.78 ? 76  GLU C CD  1 
ATOM   7868  O OE1 . GLU C 1 76  ? 31.043  2.587   16.959  1.00 29.65 ? 76  GLU C OE1 1 
ATOM   7869  O OE2 . GLU C 1 76  ? 28.922  2.039   16.770  1.00 32.37 ? 76  GLU C OE2 1 
ATOM   7870  N N   . ALA C 1 77  ? 34.599  -1.043  19.259  1.00 26.77 ? 77  ALA C N   1 
ATOM   7871  C CA  . ALA C 1 77  ? 36.018  -1.366  19.160  1.00 26.24 ? 77  ALA C CA  1 
ATOM   7872  C C   . ALA C 1 77  ? 36.403  -2.591  19.972  1.00 27.27 ? 77  ALA C C   1 
ATOM   7873  O O   . ALA C 1 77  ? 37.588  -2.787  20.251  1.00 27.21 ? 77  ALA C O   1 
ATOM   7874  C CB  . ALA C 1 77  ? 36.871  -0.179  19.614  1.00 25.16 ? 77  ALA C CB  1 
ATOM   7875  N N   . ILE C 1 78  ? 35.431  -3.405  20.377  1.00 26.92 ? 78  ILE C N   1 
ATOM   7876  C CA  . ILE C 1 78  ? 35.723  -4.505  21.290  1.00 27.15 ? 78  ILE C CA  1 
ATOM   7877  C C   . ILE C 1 78  ? 36.662  -5.535  20.656  1.00 26.85 ? 78  ILE C C   1 
ATOM   7878  O O   . ILE C 1 78  ? 37.415  -6.216  21.362  1.00 27.30 ? 78  ILE C O   1 
ATOM   7879  C CB  . ILE C 1 78  ? 34.396  -5.132  21.771  1.00 25.87 ? 78  ILE C CB  1 
ATOM   7880  C CG1 . ILE C 1 78  ? 34.643  -6.083  22.950  1.00 25.16 ? 78  ILE C CG1 1 
ATOM   7881  C CG2 . ILE C 1 78  ? 33.660  -5.782  20.601  1.00 25.65 ? 78  ILE C CG2 1 
ATOM   7882  C CD1 . ILE C 1 78  ? 33.382  -6.587  23.653  1.00 23.50 ? 78  ILE C CD1 1 
ATOM   7883  N N   . ASN C 1 79  ? 36.671  -5.645  19.330  1.00 26.72 ? 79  ASN C N   1 
ATOM   7884  C CA  . ASN C 1 79  ? 37.411  -6.708  18.653  1.00 28.25 ? 79  ASN C CA  1 
ATOM   7885  C C   . ASN C 1 79  ? 38.675  -6.204  17.964  1.00 28.31 ? 79  ASN C C   1 
ATOM   7886  O O   . ASN C 1 79  ? 39.180  -6.852  17.045  1.00 28.28 ? 79  ASN C O   1 
ATOM   7887  C CB  . ASN C 1 79  ? 36.494  -7.425  17.659  1.00 26.69 ? 79  ASN C CB  1 
ATOM   7888  C CG  . ASN C 1 79  ? 36.106  -6.557  16.484  1.00 27.41 ? 79  ASN C CG  1 
ATOM   7889  O OD1 . ASN C 1 79  ? 36.108  -5.333  16.564  1.00 27.27 ? 79  ASN C OD1 1 
ATOM   7890  N ND2 . ASN C 1 79  ? 35.706  -7.197  15.398  1.00 28.77 ? 79  ASN C ND2 1 
ATOM   7891  N N   . ILE C 1 80  ? 39.225  -5.095  18.433  1.00 28.78 ? 80  ILE C N   1 
ATOM   7892  C CA  . ILE C 1 80  ? 40.367  -4.449  17.809  1.00 28.55 ? 80  ILE C CA  1 
ATOM   7893  C C   . ILE C 1 80  ? 41.568  -4.586  18.734  1.00 30.08 ? 80  ILE C C   1 
ATOM   7894  O O   . ILE C 1 80  ? 41.587  -4.017  19.836  1.00 31.00 ? 80  ILE C O   1 
ATOM   7895  C CB  . ILE C 1 80  ? 40.069  -2.984  17.502  1.00 27.99 ? 80  ILE C CB  1 
ATOM   7896  C CG1 . ILE C 1 80  ? 38.901  -2.905  16.531  1.00 27.01 ? 80  ILE C CG1 1 
ATOM   7897  C CG2 . ILE C 1 80  ? 41.294  -2.301  16.968  1.00 27.08 ? 80  ILE C CG2 1 
ATOM   7898  C CD1 . ILE C 1 80  ? 38.541  -1.506  16.195  1.00 26.47 ? 80  ILE C CD1 1 
ATOM   7899  N N   . ASN C 1 81  ? 42.571  -5.341  18.279  1.00 29.60 ? 81  ASN C N   1 
ATOM   7900  C CA  . ASN C 1 81  ? 43.822  -5.539  19.001  1.00 29.53 ? 81  ASN C CA  1 
ATOM   7901  C C   . ASN C 1 81  ? 44.782  -4.407  18.657  1.00 29.82 ? 81  ASN C C   1 
ATOM   7902  O O   . ASN C 1 81  ? 45.232  -4.287  17.519  1.00 30.02 ? 81  ASN C O   1 
ATOM   7903  C CB  . ASN C 1 81  ? 44.430  -6.895  18.667  1.00 29.58 ? 81  ASN C CB  1 
ATOM   7904  C CG  . ASN C 1 81  ? 45.756  -7.117  19.352  1.00 31.22 ? 81  ASN C CG  1 
ATOM   7905  O OD1 . ASN C 1 81  ? 46.155  -6.362  20.241  1.00 31.99 ? 81  ASN C OD1 1 
ATOM   7906  N ND2 . ASN C 1 81  ? 46.457  -8.155  18.934  1.00 31.38 ? 81  ASN C ND2 1 
ATOM   7907  N N   . TYR C 1 82  ? 45.074  -3.562  19.639  1.00 31.41 ? 82  TYR C N   1 
ATOM   7908  C CA  . TYR C 1 82  ? 45.941  -2.418  19.400  1.00 30.66 ? 82  TYR C CA  1 
ATOM   7909  C C   . TYR C 1 82  ? 47.275  -2.836  18.802  1.00 33.29 ? 82  TYR C C   1 
ATOM   7910  O O   . TYR C 1 82  ? 47.768  -2.206  17.858  1.00 34.30 ? 82  TYR C O   1 
ATOM   7911  C CB  . TYR C 1 82  ? 46.201  -1.687  20.706  1.00 30.85 ? 82  TYR C CB  1 
ATOM   7912  C CG  . TYR C 1 82  ? 47.388  -0.763  20.630  1.00 30.83 ? 82  TYR C CG  1 
ATOM   7913  C CD1 . TYR C 1 82  ? 47.274  0.499   20.077  1.00 29.90 ? 82  TYR C CD1 1 
ATOM   7914  C CD2 . TYR C 1 82  ? 48.650  -1.186  21.050  1.00 33.01 ? 82  TYR C CD2 1 
ATOM   7915  C CE1 . TYR C 1 82  ? 48.369  1.336   20.002  1.00 30.57 ? 82  TYR C CE1 1 
ATOM   7916  C CE2 . TYR C 1 82  ? 49.736  -0.369  20.966  1.00 30.91 ? 82  TYR C CE2 1 
ATOM   7917  C CZ  . TYR C 1 82  ? 49.587  0.886   20.448  1.00 31.14 ? 82  TYR C CZ  1 
ATOM   7918  O OH  . TYR C 1 82  ? 50.676  1.698   20.380  1.00 34.68 ? 82  TYR C OH  1 
ATOM   7919  N N   . ILE C 1 83  ? 47.884  -3.895  19.337  1.00 33.85 ? 83  ILE C N   1 
ATOM   7920  C CA  . ILE C 1 83  ? 49.262  -4.173  18.968  1.00 33.12 ? 83  ILE C CA  1 
ATOM   7921  C C   . ILE C 1 83  ? 49.409  -4.403  17.471  1.00 33.85 ? 83  ILE C C   1 
ATOM   7922  O O   . ILE C 1 83  ? 50.490  -4.192  16.932  1.00 36.77 ? 83  ILE C O   1 
ATOM   7923  C CB  . ILE C 1 83  ? 49.805  -5.380  19.762  1.00 35.65 ? 83  ILE C CB  1 
ATOM   7924  C CG1 . ILE C 1 83  ? 51.297  -5.206  20.049  1.00 34.89 ? 83  ILE C CG1 1 
ATOM   7925  C CG2 . ILE C 1 83  ? 49.557  -6.688  19.011  1.00 34.72 ? 83  ILE C CG2 1 
ATOM   7926  C CD1 . ILE C 1 83  ? 51.611  -3.945  20.794  1.00 34.31 ? 83  ILE C CD1 1 
ATOM   7927  N N   . ASP C 1 84  ? 48.332  -4.749  16.763  1.00 31.88 ? 84  ASP C N   1 
ATOM   7928  C CA  . ASP C 1 84  ? 48.407  -4.925  15.318  1.00 32.60 ? 84  ASP C CA  1 
ATOM   7929  C C   . ASP C 1 84  ? 48.487  -3.565  14.635  1.00 33.99 ? 84  ASP C C   1 
ATOM   7930  O O   . ASP C 1 84  ? 47.597  -3.186  13.867  1.00 34.95 ? 84  ASP C O   1 
ATOM   7931  C CB  . ASP C 1 84  ? 47.181  -5.691  14.829  1.00 31.53 ? 84  ASP C CB  1 
ATOM   7932  C CG  . ASP C 1 84  ? 47.032  -7.044  15.481  1.00 30.74 ? 84  ASP C CG  1 
ATOM   7933  O OD1 . ASP C 1 84  ? 47.972  -7.535  16.147  1.00 32.42 ? 84  ASP C OD1 1 
ATOM   7934  O OD2 . ASP C 1 84  ? 45.929  -7.601  15.363  1.00 29.90 ? 84  ASP C OD2 1 
ATOM   7935  N N   . GLU C 1 85  ? 49.570  -2.833  14.872  1.00 35.53 ? 85  GLU C N   1 
ATOM   7936  C CA  . GLU C 1 85  ? 49.599  -1.436  14.460  1.00 37.17 ? 85  GLU C CA  1 
ATOM   7937  C C   . GLU C 1 85  ? 49.697  -1.287  12.955  1.00 37.82 ? 85  GLU C C   1 
ATOM   7938  O O   . GLU C 1 85  ? 49.192  -0.308  12.395  1.00 37.82 ? 85  GLU C O   1 
ATOM   7939  C CB  . GLU C 1 85  ? 50.741  -0.731  15.155  1.00 39.26 ? 85  GLU C CB  1 
ATOM   7940  C CG  . GLU C 1 85  ? 50.602  -0.834  16.635  1.00 38.66 ? 85  GLU C CG  1 
ATOM   7941  C CD  . GLU C 1 85  ? 51.788  -0.260  17.361  1.00 42.00 ? 85  GLU C CD  1 
ATOM   7942  O OE1 . GLU C 1 85  ? 52.204  0.873   17.020  1.00 44.83 ? 85  GLU C OE1 1 
ATOM   7943  O OE2 . GLU C 1 85  ? 52.310  -0.952  18.264  1.00 41.47 ? 85  GLU C OE2 1 
ATOM   7944  N N   . THR C 1 86  ? 50.357  -2.227  12.286  1.00 38.08 ? 86  THR C N   1 
ATOM   7945  C CA  . THR C 1 86  ? 50.368  -2.205  10.832  1.00 37.46 ? 86  THR C CA  1 
ATOM   7946  C C   . THR C 1 86  ? 48.957  -2.303  10.285  1.00 34.30 ? 86  THR C C   1 
ATOM   7947  O O   . THR C 1 86  ? 48.629  -1.668  9.279   1.00 33.73 ? 86  THR C O   1 
ATOM   7948  C CB  . THR C 1 86  ? 51.204  -3.359  10.291  1.00 38.43 ? 86  THR C CB  1 
ATOM   7949  O OG1 . THR C 1 86  ? 50.725  -4.580  10.868  1.00 36.87 ? 86  THR C OG1 1 
ATOM   7950  C CG2 . THR C 1 86  ? 52.702  -3.167  10.607  1.00 38.58 ? 86  THR C CG2 1 
ATOM   7951  N N   . GLU C 1 87  ? 48.105  -3.093  10.939  1.00 34.04 ? 87  GLU C N   1 
ATOM   7952  C CA  . GLU C 1 87  ? 46.744  -3.272  10.455  1.00 33.41 ? 87  GLU C CA  1 
ATOM   7953  C C   . GLU C 1 87  ? 45.845  -2.112  10.833  1.00 33.59 ? 87  GLU C C   1 
ATOM   7954  O O   . GLU C 1 87  ? 44.926  -1.782  10.074  1.00 31.94 ? 87  GLU C O   1 
ATOM   7955  C CB  . GLU C 1 87  ? 46.167  -4.581  10.986  1.00 32.60 ? 87  GLU C CB  1 
ATOM   7956  C CG  . GLU C 1 87  ? 46.846  -5.808  10.428  1.00 31.52 ? 87  GLU C CG  1 
ATOM   7957  C CD  . GLU C 1 87  ? 48.172  -6.081  11.065  1.00 32.60 ? 87  GLU C CD  1 
ATOM   7958  O OE1 . GLU C 1 87  ? 48.673  -5.219  11.821  1.00 35.21 ? 87  GLU C OE1 1 
ATOM   7959  O OE2 . GLU C 1 87  ? 48.737  -7.150  10.797  1.00 31.72 ? 87  GLU C OE2 1 
ATOM   7960  N N   . TYR C 1 88  ? 46.076  -1.502  11.998  1.00 32.93 ? 88  TYR C N   1 
ATOM   7961  C CA  . TYR C 1 88  ? 45.290  -0.368  12.480  1.00 33.22 ? 88  TYR C CA  1 
ATOM   7962  C C   . TYR C 1 88  ? 46.256  0.779   12.747  1.00 33.36 ? 88  TYR C C   1 
ATOM   7963  O O   . TYR C 1 88  ? 46.513  1.145   13.905  1.00 32.63 ? 88  TYR C O   1 
ATOM   7964  C CB  . TYR C 1 88  ? 44.488  -0.738  13.726  1.00 31.18 ? 88  TYR C CB  1 
ATOM   7965  C CG  . TYR C 1 88  ? 43.940  -2.135  13.614  1.00 31.47 ? 88  TYR C CG  1 
ATOM   7966  C CD1 . TYR C 1 88  ? 43.038  -2.472  12.616  1.00 30.66 ? 88  TYR C CD1 1 
ATOM   7967  C CD2 . TYR C 1 88  ? 44.399  -3.146  14.451  1.00 31.10 ? 88  TYR C CD2 1 
ATOM   7968  C CE1 . TYR C 1 88  ? 42.577  -3.760  12.496  1.00 30.52 ? 88  TYR C CE1 1 
ATOM   7969  C CE2 . TYR C 1 88  ? 43.944  -4.429  14.339  1.00 29.19 ? 88  TYR C CE2 1 
ATOM   7970  C CZ  . TYR C 1 88  ? 43.046  -4.735  13.362  1.00 30.39 ? 88  TYR C CZ  1 
ATOM   7971  O OH  . TYR C 1 88  ? 42.616  -6.034  13.246  1.00 30.91 ? 88  TYR C OH  1 
ATOM   7972  N N   . PRO C 1 89  ? 46.824  1.356   11.688  1.00 31.46 ? 89  PRO C N   1 
ATOM   7973  C CA  . PRO C 1 89  ? 47.813  2.418   11.877  1.00 34.52 ? 89  PRO C CA  1 
ATOM   7974  C C   . PRO C 1 89  ? 47.194  3.736   12.279  1.00 34.11 ? 89  PRO C C   1 
ATOM   7975  O O   . PRO C 1 89  ? 47.901  4.591   12.833  1.00 35.11 ? 89  PRO C O   1 
ATOM   7976  C CB  . PRO C 1 89  ? 48.474  2.522   10.504  1.00 35.11 ? 89  PRO C CB  1 
ATOM   7977  C CG  . PRO C 1 89  ? 47.401  2.116   9.580   1.00 33.00 ? 89  PRO C CG  1 
ATOM   7978  C CD  . PRO C 1 89  ? 46.613  1.056   10.268  1.00 32.41 ? 89  PRO C CD  1 
ATOM   7979  N N   . ARG C 1 90  ? 45.900  3.929   12.032  1.00 32.78 ? 90  ARG C N   1 
ATOM   7980  C CA  . ARG C 1 90  ? 45.260  5.156   12.482  1.00 32.26 ? 90  ARG C CA  1 
ATOM   7981  C C   . ARG C 1 90  ? 45.141  5.187   13.995  1.00 30.22 ? 90  ARG C C   1 
ATOM   7982  O O   . ARG C 1 90  ? 45.125  6.268   14.588  1.00 29.11 ? 90  ARG C O   1 
ATOM   7983  C CB  . ARG C 1 90  ? 43.885  5.292   11.851  1.00 32.21 ? 90  ARG C CB  1 
ATOM   7984  C CG  . ARG C 1 90  ? 43.864  4.929   10.399  1.00 34.63 ? 90  ARG C CG  1 
ATOM   7985  C CD  . ARG C 1 90  ? 44.642  5.942   9.587   1.00 36.94 ? 90  ARG C CD  1 
ATOM   7986  N NE  . ARG C 1 90  ? 44.834  5.481   8.216   1.00 38.04 ? 90  ARG C NE  1 
ATOM   7987  C CZ  . ARG C 1 90  ? 45.445  6.169   7.259   1.00 42.04 ? 90  ARG C CZ  1 
ATOM   7988  N NH1 . ARG C 1 90  ? 45.948  7.380   7.481   1.00 41.61 ? 90  ARG C NH1 1 
ATOM   7989  N NH2 . ARG C 1 90  ? 45.555  5.630   6.045   1.00 40.97 ? 90  ARG C NH2 1 
ATOM   7990  N N   . ILE C 1 91  ? 45.000  4.016   14.621  1.00 30.53 ? 91  ILE C N   1 
ATOM   7991  C CA  . ILE C 1 91  ? 44.935  3.936   16.076  1.00 29.95 ? 91  ILE C CA  1 
ATOM   7992  C C   . ILE C 1 91  ? 46.306  4.137   16.700  1.00 28.86 ? 91  ILE C C   1 
ATOM   7993  O O   . ILE C 1 91  ? 46.443  4.835   17.713  1.00 27.33 ? 91  ILE C O   1 
ATOM   7994  C CB  . ILE C 1 91  ? 44.304  2.595   16.503  1.00 32.08 ? 91  ILE C CB  1 
ATOM   7995  C CG1 . ILE C 1 91  ? 42.854  2.526   15.993  1.00 30.71 ? 91  ILE C CG1 1 
ATOM   7996  C CG2 . ILE C 1 91  ? 44.426  2.382   18.048  1.00 30.13 ? 91  ILE C CG2 1 
ATOM   7997  C CD1 . ILE C 1 91  ? 42.090  1.241   16.338  1.00 29.46 ? 91  ILE C CD1 1 
ATOM   7998  N N   . ALA C 1 92  ? 47.345  3.558   16.100  1.00 30.35 ? 92  ALA C N   1 
ATOM   7999  C CA  . ALA C 1 92  ? 48.697  3.821   16.581  1.00 29.62 ? 92  ALA C CA  1 
ATOM   8000  C C   . ALA C 1 92  ? 49.000  5.314   16.563  1.00 27.89 ? 92  ALA C C   1 
ATOM   8001  O O   . ALA C 1 92  ? 49.638  5.836   17.477  1.00 28.85 ? 92  ALA C O   1 
ATOM   8002  C CB  . ALA C 1 92  ? 49.713  3.042   15.745  1.00 34.63 ? 92  ALA C CB  1 
ATOM   8003  N N   . VAL C 1 93  ? 48.548  6.020   15.528  1.00 28.96 ? 93  VAL C N   1 
ATOM   8004  C CA  . VAL C 1 93  ? 48.744  7.467   15.482  1.00 30.10 ? 93  VAL C CA  1 
ATOM   8005  C C   . VAL C 1 93  ? 47.898  8.150   16.554  1.00 28.51 ? 93  VAL C C   1 
ATOM   8006  O O   . VAL C 1 93  ? 48.370  9.048   17.263  1.00 28.91 ? 93  VAL C O   1 
ATOM   8007  C CB  . VAL C 1 93  ? 48.437  7.998   14.069  1.00 30.18 ? 93  VAL C CB  1 
ATOM   8008  C CG1 . VAL C 1 93  ? 48.513  9.508   14.027  1.00 27.99 ? 93  VAL C CG1 1 
ATOM   8009  C CG2 . VAL C 1 93  ? 49.391  7.397   13.076  1.00 30.60 ? 93  VAL C CG2 1 
ATOM   8010  N N   . MET C 1 94  ? 46.648  7.720   16.705  1.00 27.10 ? 94  MET C N   1 
ATOM   8011  C CA  . MET C 1 94  ? 45.819  8.217   17.794  1.00 26.53 ? 94  MET C CA  1 
ATOM   8012  C C   . MET C 1 94  ? 46.503  8.006   19.125  1.00 26.66 ? 94  MET C C   1 
ATOM   8013  O O   . MET C 1 94  ? 46.528  8.910   19.961  1.00 26.94 ? 94  MET C O   1 
ATOM   8014  C CB  . MET C 1 94  ? 44.465  7.521   17.757  1.00 26.74 ? 94  MET C CB  1 
ATOM   8015  C CG  . MET C 1 94  ? 43.412  8.120   18.634  1.00 25.84 ? 94  MET C CG  1 
ATOM   8016  S SD  . MET C 1 94  ? 41.865  7.178   18.533  1.00 24.56 ? 94  MET C SD  1 
ATOM   8017  C CE  . MET C 1 94  ? 41.288  7.610   16.906  1.00 25.66 ? 94  MET C CE  1 
ATOM   8018  N N   . ASN C 1 95  ? 47.069  6.816   19.331  1.00 27.48 ? 95  ASN C N   1 
ATOM   8019  C CA  . ASN C 1 95  ? 47.849  6.539   20.531  1.00 25.93 ? 95  ASN C CA  1 
ATOM   8020  C C   . ASN C 1 95  ? 48.975  7.550   20.709  1.00 27.37 ? 95  ASN C C   1 
ATOM   8021  O O   . ASN C 1 95  ? 49.168  8.099   21.800  1.00 28.41 ? 95  ASN C O   1 
ATOM   8022  C CB  . ASN C 1 95  ? 48.417  5.130   20.457  1.00 26.95 ? 95  ASN C CB  1 
ATOM   8023  C CG  . ASN C 1 95  ? 49.350  4.831   21.593  1.00 28.15 ? 95  ASN C CG  1 
ATOM   8024  O OD1 . ASN C 1 95  ? 50.497  4.468   21.394  1.00 30.44 ? 95  ASN C OD1 1 
ATOM   8025  N ND2 . ASN C 1 95  ? 48.866  5.002   22.802  1.00 28.08 ? 95  ASN C ND2 1 
ATOM   8026  N N   . GLY C 1 96  ? 49.729  7.819   19.652  1.00 26.50 ? 96  GLY C N   1 
ATOM   8027  C CA  . GLY C 1 96  ? 50.755  8.835   19.764  1.00 27.94 ? 96  GLY C CA  1 
ATOM   8028  C C   . GLY C 1 96  ? 50.187  10.207  20.061  1.00 28.83 ? 96  GLY C C   1 
ATOM   8029  O O   . GLY C 1 96  ? 50.801  11.000  20.774  1.00 27.92 ? 96  GLY C O   1 
ATOM   8030  N N   . LYS C 1 97  ? 48.993  10.501  19.553  1.00 28.75 ? 97  LYS C N   1 
ATOM   8031  C CA  . LYS C 1 97  ? 48.436  11.817  19.820  1.00 28.51 ? 97  LYS C CA  1 
ATOM   8032  C C   . LYS C 1 97  ? 48.029  11.944  21.278  1.00 27.92 ? 97  LYS C C   1 
ATOM   8033  O O   . LYS C 1 97  ? 48.233  12.997  21.897  1.00 28.21 ? 97  LYS C O   1 
ATOM   8034  C CB  . LYS C 1 97  ? 47.258  12.095  18.890  1.00 27.28 ? 97  LYS C CB  1 
ATOM   8035  C CG  . LYS C 1 97  ? 47.686  12.287  17.478  1.00 26.23 ? 97  LYS C CG  1 
ATOM   8036  C CD  . LYS C 1 97  ? 46.608  12.891  16.610  1.00 25.57 ? 97  LYS C CD  1 
ATOM   8037  C CE  . LYS C 1 97  ? 45.546  11.866  16.213  1.00 27.35 ? 97  LYS C CE  1 
ATOM   8038  N NZ  . LYS C 1 97  ? 44.477  12.442  15.306  1.00 26.54 ? 97  LYS C NZ  1 
ATOM   8039  N N   . CYS C 1 98  ? 47.524  10.860  21.866  1.00 28.27 ? 98  CYS C N   1 
ATOM   8040  C CA  . CYS C 1 98  ? 47.200  10.903  23.279  1.00 25.63 ? 98  CYS C CA  1 
ATOM   8041  C C   . CYS C 1 98  ? 48.442  11.173  24.100  1.00 26.66 ? 98  CYS C C   1 
ATOM   8042  O O   . CYS C 1 98  ? 48.413  11.982  25.031  1.00 26.15 ? 98  CYS C O   1 
ATOM   8043  C CB  . CYS C 1 98  ? 46.573  9.590   23.737  1.00 25.80 ? 98  CYS C CB  1 
ATOM   8044  S SG  . CYS C 1 98  ? 44.936  9.172   23.132  1.00 28.52 ? 98  CYS C SG  1 
ATOM   8045  N N   . ILE C 1 99  ? 49.543  10.503  23.769  1.00 26.24 ? 99  ILE C N   1 
ATOM   8046  C CA  . ILE C 1 99  ? 50.772  10.686  24.528  1.00 25.82 ? 99  ILE C CA  1 
ATOM   8047  C C   . ILE C 1 99  ? 51.233  12.135  24.452  1.00 25.86 ? 99  ILE C C   1 
ATOM   8048  O O   . ILE C 1 99  ? 51.602  12.742  25.462  1.00 25.06 ? 99  ILE C O   1 
ATOM   8049  C CB  . ILE C 1 99  ? 51.832  9.698   24.023  1.00 26.06 ? 99  ILE C CB  1 
ATOM   8050  C CG1 . ILE C 1 99  ? 51.429  8.275   24.406  1.00 25.30 ? 99  ILE C CG1 1 
ATOM   8051  C CG2 . ILE C 1 99  ? 53.212  10.071  24.547  1.00 28.56 ? 99  ILE C CG2 1 
ATOM   8052  C CD1 . ILE C 1 99  ? 52.199  7.191   23.680  1.00 27.52 ? 99  ILE C CD1 1 
ATOM   8053  N N   . ASN C 1 100 ? 51.156  12.731  23.271  1.00 27.23 ? 100 ASN C N   1 
ATOM   8054  C CA  . ASN C 1 100 ? 51.548  14.124  23.134  1.00 28.45 ? 100 ASN C CA  1 
ATOM   8055  C C   . ASN C 1 100 ? 50.731  15.010  24.055  1.00 26.04 ? 100 ASN C C   1 
ATOM   8056  O O   . ASN C 1 100 ? 51.265  15.877  24.745  1.00 25.77 ? 100 ASN C O   1 
ATOM   8057  C CB  . ASN C 1 100 ? 51.401  14.559  21.677  1.00 30.10 ? 100 ASN C CB  1 
ATOM   8058  C CG  . ASN C 1 100 ? 52.312  13.788  20.745  1.00 30.84 ? 100 ASN C CG  1 
ATOM   8059  O OD1 . ASN C 1 100 ? 53.326  13.212  21.158  1.00 30.04 ? 100 ASN C OD1 1 
ATOM   8060  N ND2 . ASN C 1 100 ? 51.945  13.760  19.481  1.00 31.32 ? 100 ASN C ND2 1 
ATOM   8061  N N   . ILE C 1 101 ? 49.427  14.806  24.069  1.00 26.02 ? 101 ILE C N   1 
ATOM   8062  C CA  . ILE C 1 101 ? 48.551  15.687  24.832  1.00 28.36 ? 101 ILE C CA  1 
ATOM   8063  C C   . ILE C 1 101 ? 48.822  15.554  26.324  1.00 26.28 ? 101 ILE C C   1 
ATOM   8064  O O   . ILE C 1 101 ? 48.871  16.547  27.056  1.00 27.82 ? 101 ILE C O   1 
ATOM   8065  C CB  . ILE C 1 101 ? 47.084  15.395  24.457  1.00 27.07 ? 101 ILE C CB  1 
ATOM   8066  C CG1 . ILE C 1 101 ? 46.833  15.906  23.035  1.00 25.96 ? 101 ILE C CG1 1 
ATOM   8067  C CG2 . ILE C 1 101 ? 46.138  16.020  25.460  1.00 25.79 ? 101 ILE C CG2 1 
ATOM   8068  C CD1 . ILE C 1 101 ? 45.683  15.278  22.351  1.00 25.95 ? 101 ILE C CD1 1 
ATOM   8069  N N   . VAL C 1 102 ? 49.038  14.329  26.788  1.00 27.11 ? 102 VAL C N   1 
ATOM   8070  C CA  . VAL C 1 102 ? 49.359  14.106  28.192  1.00 27.72 ? 102 VAL C CA  1 
ATOM   8071  C C   . VAL C 1 102 ? 50.658  14.826  28.551  1.00 27.77 ? 102 VAL C C   1 
ATOM   8072  O O   . VAL C 1 102 ? 50.743  15.523  29.569  1.00 26.91 ? 102 VAL C O   1 
ATOM   8073  C CB  . VAL C 1 102 ? 49.443  12.595  28.477  1.00 26.68 ? 102 VAL C CB  1 
ATOM   8074  C CG1 . VAL C 1 102 ? 49.976  12.345  29.860  1.00 26.88 ? 102 VAL C CG1 1 
ATOM   8075  C CG2 . VAL C 1 102 ? 48.083  11.925  28.282  1.00 25.70 ? 102 VAL C CG2 1 
ATOM   8076  N N   . ALA C 1 103 ? 51.696  14.649  27.728  1.00 26.70 ? 103 ALA C N   1 
ATOM   8077  C CA  . ALA C 1 103 ? 52.985  15.271  28.007  1.00 25.97 ? 103 ALA C CA  1 
ATOM   8078  C C   . ALA C 1 103 ? 52.913  16.794  27.975  1.00 28.58 ? 103 ALA C C   1 
ATOM   8079  O O   . ALA C 1 103 ? 53.563  17.470  28.788  1.00 28.25 ? 103 ALA C O   1 
ATOM   8080  C CB  . ALA C 1 103 ? 54.018  14.774  27.007  1.00 26.39 ? 103 ALA C CB  1 
ATOM   8081  N N   . ASN C 1 104 ? 52.124  17.359  27.048  1.00 28.41 ? 104 ASN C N   1 
ATOM   8082  C CA  . ASN C 1 104 ? 51.954  18.808  27.030  1.00 27.77 ? 104 ASN C CA  1 
ATOM   8083  C C   . ASN C 1 104 ? 51.127  19.259  28.213  1.00 27.93 ? 104 ASN C C   1 
ATOM   8084  O O   . ASN C 1 104 ? 51.349  20.346  28.766  1.00 27.93 ? 104 ASN C O   1 
ATOM   8085  C CB  . ASN C 1 104 ? 51.284  19.242  25.742  1.00 27.87 ? 104 ASN C CB  1 
ATOM   8086  C CG  . ASN C 1 104 ? 52.205  19.170  24.566  1.00 30.43 ? 104 ASN C CG  1 
ATOM   8087  O OD1 . ASN C 1 104 ? 53.294  19.743  24.571  1.00 32.32 ? 104 ASN C OD1 1 
ATOM   8088  N ND2 . ASN C 1 104 ? 51.805  18.404  23.560  1.00 31.06 ? 104 ASN C ND2 1 
ATOM   8089  N N   . LEU C 1 105 ? 50.186  18.418  28.624  1.00 27.54 ? 105 LEU C N   1 
ATOM   8090  C CA  . LEU C 1 105 ? 49.461  18.679  29.853  1.00 28.12 ? 105 LEU C CA  1 
ATOM   8091  C C   . LEU C 1 105 ? 50.405  18.779  31.035  1.00 26.66 ? 105 LEU C C   1 
ATOM   8092  O O   . LEU C 1 105 ? 50.119  19.488  32.005  1.00 25.85 ? 105 LEU C O   1 
ATOM   8093  C CB  . LEU C 1 105 ? 48.439  17.579  30.099  1.00 27.31 ? 105 LEU C CB  1 
ATOM   8094  C CG  . LEU C 1 105 ? 47.092  17.809  29.462  1.00 28.54 ? 105 LEU C CG  1 
ATOM   8095  C CD1 . LEU C 1 105 ? 46.172  16.663  29.819  1.00 28.06 ? 105 LEU C CD1 1 
ATOM   8096  C CD2 . LEU C 1 105 ? 46.553  19.118  29.970  1.00 29.23 ? 105 LEU C CD2 1 
ATOM   8097  N N   . TRP C 1 106 ? 51.503  18.038  30.995  1.00 27.55 ? 106 TRP C N   1 
ATOM   8098  C CA  . TRP C 1 106 ? 52.494  18.070  32.055  1.00 27.17 ? 106 TRP C CA  1 
ATOM   8099  C C   . TRP C 1 106 ? 53.626  19.005  31.707  1.00 27.65 ? 106 TRP C C   1 
ATOM   8100  O O   . TRP C 1 106 ? 54.708  18.896  32.286  1.00 27.48 ? 106 TRP C O   1 
ATOM   8101  C CB  . TRP C 1 106 ? 53.014  16.659  32.342  1.00 26.70 ? 106 TRP C CB  1 
ATOM   8102  C CG  . TRP C 1 106 ? 51.910  15.759  32.791  1.00 24.56 ? 106 TRP C CG  1 
ATOM   8103  C CD1 . TRP C 1 106 ? 50.708  16.148  33.278  1.00 24.25 ? 106 TRP C CD1 1 
ATOM   8104  C CD2 . TRP C 1 106 ? 51.885  14.328  32.764  1.00 24.07 ? 106 TRP C CD2 1 
ATOM   8105  N NE1 . TRP C 1 106 ? 49.941  15.059  33.579  1.00 22.84 ? 106 TRP C NE1 1 
ATOM   8106  C CE2 . TRP C 1 106 ? 50.630  13.925  33.262  1.00 23.41 ? 106 TRP C CE2 1 
ATOM   8107  C CE3 . TRP C 1 106 ? 52.798  13.349  32.372  1.00 24.39 ? 106 TRP C CE3 1 
ATOM   8108  C CZ2 . TRP C 1 106 ? 50.266  12.584  33.396  1.00 23.11 ? 106 TRP C CZ2 1 
ATOM   8109  C CZ3 . TRP C 1 106 ? 52.433  12.014  32.500  1.00 25.03 ? 106 TRP C CZ3 1 
ATOM   8110  C CH2 . TRP C 1 106 ? 51.175  11.644  33.004  1.00 24.65 ? 106 TRP C CH2 1 
ATOM   8111  N N   . ASN C 1 107 ? 53.413  19.893  30.741  1.00 27.06 ? 107 ASN C N   1 
ATOM   8112  C CA  . ASN C 1 107 ? 54.415  20.889  30.419  1.00 27.49 ? 107 ASN C CA  1 
ATOM   8113  C C   . ASN C 1 107 ? 55.750  20.242  30.088  1.00 29.97 ? 107 ASN C C   1 
ATOM   8114  O O   . ASN C 1 107 ? 56.781  20.573  30.683  1.00 29.83 ? 107 ASN C O   1 
ATOM   8115  C CB  . ASN C 1 107 ? 54.572  21.895  31.545  1.00 24.59 ? 107 ASN C CB  1 
ATOM   8116  C CG  . ASN C 1 107 ? 53.362  22.690  31.728  1.00 25.07 ? 107 ASN C CG  1 
ATOM   8117  O OD1 . ASN C 1 107 ? 53.095  23.601  30.950  1.00 24.40 ? 107 ASN C OD1 1 
ATOM   8118  N ND2 . ASN C 1 107 ? 52.602  22.372  32.752  1.00 24.63 ? 107 ASN C ND2 1 
ATOM   8119  N N   . SER C 1 108 ? 55.704  19.232  29.218  1.00 30.86 ? 108 SER C N   1 
ATOM   8120  C CA  . SER C 1 108 ? 56.940  18.648  28.715  1.00 30.81 ? 108 SER C CA  1 
ATOM   8121  C C   . SER C 1 108 ? 57.682  19.697  27.900  1.00 33.06 ? 108 SER C C   1 
ATOM   8122  O O   . SER C 1 108 ? 57.060  20.367  27.059  1.00 34.04 ? 108 SER C O   1 
ATOM   8123  C CB  . SER C 1 108 ? 56.658  17.430  27.839  1.00 30.31 ? 108 SER C CB  1 
ATOM   8124  O OG  . SER C 1 108 ? 57.845  16.964  27.217  1.00 31.73 ? 108 SER C OG  1 
ATOM   8125  N N   . PRO C 1 109 ? 58.988  19.875  28.112  1.00 32.93 ? 109 PRO C N   1 
ATOM   8126  C CA  . PRO C 1 109 ? 59.785  20.763  27.259  1.00 33.33 ? 109 PRO C CA  1 
ATOM   8127  C C   . PRO C 1 109 ? 60.384  20.051  26.063  1.00 35.65 ? 109 PRO C C   1 
ATOM   8128  O O   . PRO C 1 109 ? 61.117  20.682  25.292  1.00 37.10 ? 109 PRO C O   1 
ATOM   8129  C CB  . PRO C 1 109 ? 60.891  21.233  28.207  1.00 31.89 ? 109 PRO C CB  1 
ATOM   8130  C CG  . PRO C 1 109 ? 61.157  20.027  29.025  1.00 33.27 ? 109 PRO C CG  1 
ATOM   8131  C CD  . PRO C 1 109 ? 59.806  19.310  29.192  1.00 33.70 ? 109 PRO C CD  1 
ATOM   8132  N N   . GLU C 1 110 ? 60.154  18.745  25.948  1.00 36.85 ? 110 GLU C N   1 
ATOM   8133  C CA  . GLU C 1 110 ? 60.597  18.009  24.775  1.00 36.63 ? 110 GLU C CA  1 
ATOM   8134  C C   . GLU C 1 110 ? 60.034  18.663  23.520  1.00 37.03 ? 110 GLU C C   1 
ATOM   8135  O O   . GLU C 1 110 ? 58.837  18.965  23.446  1.00 36.28 ? 110 GLU C O   1 
ATOM   8136  C CB  . GLU C 1 110 ? 60.124  16.563  24.867  1.00 35.72 ? 110 GLU C CB  1 
ATOM   8137  C CG  . GLU C 1 110 ? 60.641  15.706  23.754  1.00 37.34 ? 110 GLU C CG  1 
ATOM   8138  C CD  . GLU C 1 110 ? 60.270  14.257  23.934  1.00 37.15 ? 110 GLU C CD  1 
ATOM   8139  O OE1 . GLU C 1 110 ? 59.400  13.973  24.789  1.00 35.42 ? 110 GLU C OE1 1 
ATOM   8140  O OE2 . GLU C 1 110 ? 60.843  13.411  23.216  1.00 38.09 ? 110 GLU C OE2 1 
ATOM   8141  N N   . LYS C 1 111 ? 60.898  18.860  22.527  1.00 38.00 ? 111 LYS C N   1 
ATOM   8142  C CA  . LYS C 1 111 ? 60.553  19.573  21.300  1.00 38.12 ? 111 LYS C CA  1 
ATOM   8143  C C   . LYS C 1 111 ? 60.253  18.649  20.119  1.00 38.05 ? 111 LYS C C   1 
ATOM   8144  O O   . LYS C 1 111 ? 59.904  19.136  19.039  1.00 37.45 ? 111 LYS C O   1 
ATOM   8145  C CB  . LYS C 1 111 ? 61.649  20.590  20.984  1.00 38.99 ? 111 LYS C CB  1 
ATOM   8146  C CG  . LYS C 1 111 ? 61.669  21.690  22.045  1.00 39.12 ? 111 LYS C CG  1 
ATOM   8147  C CD  . LYS C 1 111 ? 62.862  22.635  21.954  1.00 42.44 ? 111 LYS C CD  1 
ATOM   8148  C CE  . LYS C 1 111 ? 64.121  21.937  22.475  1.00 44.36 ? 111 LYS C CE  1 
ATOM   8149  N NZ  . LYS C 1 111 ? 65.317  22.832  22.631  1.00 48.92 ? 111 LYS C NZ  1 
ATOM   8150  N N   . ASP C 1 112 ? 60.400  17.335  20.294  1.00 39.06 ? 112 ASP C N   1 
ATOM   8151  C CA  . ASP C 1 112 ? 59.943  16.378  19.294  1.00 37.70 ? 112 ASP C CA  1 
ATOM   8152  C C   . ASP C 1 112 ? 58.443  16.537  19.106  1.00 34.45 ? 112 ASP C C   1 
ATOM   8153  O O   . ASP C 1 112 ? 57.717  16.851  20.046  1.00 34.24 ? 112 ASP C O   1 
ATOM   8154  C CB  . ASP C 1 112 ? 60.219  14.945  19.762  1.00 39.75 ? 112 ASP C CB  1 
ATOM   8155  C CG  . ASP C 1 112 ? 61.674  14.709  20.118  1.00 41.62 ? 112 ASP C CG  1 
ATOM   8156  O OD1 . ASP C 1 112 ? 62.145  15.240  21.153  1.00 41.77 ? 112 ASP C OD1 1 
ATOM   8157  O OD2 . ASP C 1 112 ? 62.345  13.982  19.362  1.00 43.80 ? 112 ASP C OD2 1 
ATOM   8158  N N   . THR C 1 113 ? 57.967  16.306  17.886  1.00 33.85 ? 113 THR C N   1 
ATOM   8159  C CA  . THR C 1 113 ? 56.523  16.303  17.680  1.00 34.25 ? 113 THR C CA  1 
ATOM   8160  C C   . THR C 1 113 ? 55.868  15.124  18.383  1.00 34.68 ? 113 THR C C   1 
ATOM   8161  O O   . THR C 1 113 ? 54.818  15.278  19.017  1.00 34.14 ? 113 THR C O   1 
ATOM   8162  C CB  . THR C 1 113 ? 56.188  16.255  16.188  1.00 35.45 ? 113 THR C CB  1 
ATOM   8163  O OG1 . THR C 1 113 ? 56.596  17.473  15.555  1.00 34.95 ? 113 THR C OG1 1 
ATOM   8164  C CG2 . THR C 1 113 ? 54.697  16.063  15.986  1.00 34.58 ? 113 THR C CG2 1 
ATOM   8165  N N   . TRP C 1 114 ? 56.469  13.941  18.276  1.00 34.66 ? 114 TRP C N   1 
ATOM   8166  C CA  . TRP C 1 114 ? 55.955  12.722  18.894  1.00 34.54 ? 114 TRP C CA  1 
ATOM   8167  C C   . TRP C 1 114 ? 56.679  12.535  20.215  1.00 36.28 ? 114 TRP C C   1 
ATOM   8168  O O   . TRP C 1 114 ? 57.842  12.110  20.256  1.00 35.88 ? 114 TRP C O   1 
ATOM   8169  C CB  . TRP C 1 114 ? 56.094  11.547  17.944  1.00 36.97 ? 114 TRP C CB  1 
ATOM   8170  C CG  . TRP C 1 114 ? 55.257  11.861  16.786  1.00 41.38 ? 114 TRP C CG  1 
ATOM   8171  C CD1 . TRP C 1 114 ? 55.671  12.377  15.599  1.00 41.90 ? 114 TRP C CD1 1 
ATOM   8172  C CD2 . TRP C 1 114 ? 53.829  11.746  16.700  1.00 40.92 ? 114 TRP C CD2 1 
ATOM   8173  N NE1 . TRP C 1 114 ? 54.599  12.586  14.775  1.00 42.54 ? 114 TRP C NE1 1 
ATOM   8174  C CE2 . TRP C 1 114 ? 53.453  12.208  15.423  1.00 40.97 ? 114 TRP C CE2 1 
ATOM   8175  C CE3 . TRP C 1 114 ? 52.833  11.292  17.576  1.00 38.39 ? 114 TRP C CE3 1 
ATOM   8176  C CZ2 . TRP C 1 114 ? 52.128  12.227  14.992  1.00 36.96 ? 114 TRP C CZ2 1 
ATOM   8177  C CZ3 . TRP C 1 114 ? 51.511  11.304  17.147  1.00 35.45 ? 114 TRP C CZ3 1 
ATOM   8178  C CH2 . TRP C 1 114 ? 51.175  11.768  15.862  1.00 35.21 ? 114 TRP C CH2 1 
ATOM   8179  N N   . LYS C 1 115 ? 55.983  12.898  21.291  1.00 33.75 ? 115 LYS C N   1 
ATOM   8180  C CA  . LYS C 1 115 ? 56.578  12.935  22.610  1.00 31.79 ? 115 LYS C CA  1 
ATOM   8181  C C   . LYS C 1 115 ? 56.902  11.523  23.086  1.00 31.81 ? 115 LYS C C   1 
ATOM   8182  O O   . LYS C 1 115 ? 56.354  10.527  22.600  1.00 30.85 ? 115 LYS C O   1 
ATOM   8183  C CB  . LYS C 1 115 ? 55.641  13.639  23.578  1.00 30.42 ? 115 LYS C CB  1 
ATOM   8184  C CG  . LYS C 1 115 ? 55.990  15.097  23.791  1.00 32.44 ? 115 LYS C CG  1 
ATOM   8185  C CD  . LYS C 1 115 ? 55.803  15.910  22.534  1.00 31.35 ? 115 LYS C CD  1 
ATOM   8186  C CE  . LYS C 1 115 ? 56.172  17.351  22.771  1.00 31.39 ? 115 LYS C CE  1 
ATOM   8187  N NZ  . LYS C 1 115 ? 55.723  18.192  21.638  1.00 30.64 ? 115 LYS C NZ  1 
ATOM   8188  N N   . THR C 1 116 ? 57.827  11.445  24.038  1.00 31.97 ? 116 THR C N   1 
ATOM   8189  C CA  . THR C 1 116 ? 58.373  10.173  24.504  1.00 31.86 ? 116 THR C CA  1 
ATOM   8190  C C   . THR C 1 116 ? 57.515  9.658   25.657  1.00 31.03 ? 116 THR C C   1 
ATOM   8191  O O   . THR C 1 116 ? 57.532  10.223  26.758  1.00 30.12 ? 116 THR C O   1 
ATOM   8192  C CB  . THR C 1 116 ? 59.824  10.350  24.942  1.00 33.48 ? 116 THR C CB  1 
ATOM   8193  O OG1 . THR C 1 116 ? 60.578  10.912  23.864  1.00 35.57 ? 116 THR C OG1 1 
ATOM   8194  C CG2 . THR C 1 116 ? 60.437  9.016   25.340  1.00 33.34 ? 116 THR C CG2 1 
ATOM   8195  N N   . GLY C 1 117 ? 56.775  8.585   25.405  1.00 30.60 ? 117 GLY C N   1 
ATOM   8196  C CA  . GLY C 1 117 ? 55.869  8.045   26.398  1.00 29.07 ? 117 GLY C CA  1 
ATOM   8197  C C   . GLY C 1 117 ? 55.395  6.681   25.952  1.00 30.17 ? 117 GLY C C   1 
ATOM   8198  O O   . GLY C 1 117 ? 55.784  6.181   24.895  1.00 30.99 ? 117 GLY C O   1 
ATOM   8199  N N   . ALA C 1 118 ? 54.529  6.080   26.768  1.00 28.92 ? 118 ALA C N   1 
ATOM   8200  C CA  . ALA C 1 118 ? 54.046  4.748   26.447  1.00 30.05 ? 118 ALA C CA  1 
ATOM   8201  C C   . ALA C 1 118 ? 52.644  4.532   26.999  1.00 30.89 ? 118 ALA C C   1 
ATOM   8202  O O   . ALA C 1 118 ? 52.289  5.032   28.072  1.00 28.60 ? 118 ALA C O   1 
ATOM   8203  C CB  . ALA C 1 118 ? 54.984  3.669   26.990  1.00 30.02 ? 118 ALA C CB  1 
ATOM   8204  N N   . LEU C 1 119 ? 51.862  3.756   26.247  1.00 31.06 ? 119 LEU C N   1 
ATOM   8205  C CA  . LEU C 1 119 ? 50.565  3.274   26.699  1.00 29.70 ? 119 LEU C CA  1 
ATOM   8206  C C   . LEU C 1 119 ? 50.726  2.161   27.732  1.00 29.66 ? 119 LEU C C   1 
ATOM   8207  O O   . LEU C 1 119 ? 51.699  1.400   27.715  1.00 30.07 ? 119 LEU C O   1 
ATOM   8208  C CB  . LEU C 1 119 ? 49.757  2.762   25.507  1.00 31.15 ? 119 LEU C CB  1 
ATOM   8209  C CG  . LEU C 1 119 ? 48.409  2.049   25.673  1.00 29.65 ? 119 LEU C CG  1 
ATOM   8210  C CD1 . LEU C 1 119 ? 47.291  3.032   25.908  1.00 28.33 ? 119 LEU C CD1 1 
ATOM   8211  C CD2 . LEU C 1 119 ? 48.135  1.204   24.456  1.00 29.14 ? 119 LEU C CD2 1 
ATOM   8212  N N   . ALA C 1 120 ? 49.763  2.092   28.652  1.00 29.32 ? 120 ALA C N   1 
ATOM   8213  C CA  . ALA C 1 120 ? 49.739  1.096   29.711  1.00 29.22 ? 120 ALA C CA  1 
ATOM   8214  C C   . ALA C 1 120 ? 48.303  0.659   29.961  1.00 29.29 ? 120 ALA C C   1 
ATOM   8215  O O   . ALA C 1 120 ? 47.348  1.341   29.581  1.00 29.13 ? 120 ALA C O   1 
ATOM   8216  C CB  . ALA C 1 120 ? 50.344  1.636   31.008  1.00 28.77 ? 120 ALA C CB  1 
ATOM   8217  N N   . ILE C 1 121 ? 48.155  -0.505  30.600  1.00 29.34 ? 121 ILE C N   1 
ATOM   8218  C CA  . ILE C 1 121 ? 46.827  -0.928  31.031  1.00 28.98 ? 121 ILE C CA  1 
ATOM   8219  C C   . ILE C 1 121 ? 46.396  -0.106  32.242  1.00 27.81 ? 121 ILE C C   1 
ATOM   8220  O O   . ILE C 1 121 ? 45.203  0.046   32.506  1.00 28.23 ? 121 ILE C O   1 
ATOM   8221  C CB  . ILE C 1 121 ? 46.803  -2.446  31.303  1.00 29.42 ? 121 ILE C CB  1 
ATOM   8222  C CG1 . ILE C 1 121 ? 46.724  -3.207  29.990  1.00 28.01 ? 121 ILE C CG1 1 
ATOM   8223  C CG2 . ILE C 1 121 ? 45.609  -2.843  32.129  1.00 27.13 ? 121 ILE C CG2 1 
ATOM   8224  C CD1 . ILE C 1 121 ? 45.419  -3.030  29.283  1.00 27.89 ? 121 ILE C CD1 1 
ATOM   8225  N N   . GLY C 1 122 ? 47.347  0.411   33.007  1.00 29.09 ? 122 GLY C N   1 
ATOM   8226  C CA  . GLY C 1 122 ? 47.018  1.273   34.125  1.00 28.99 ? 122 GLY C CA  1 
ATOM   8227  C C   . GLY C 1 122 ? 48.269  1.840   34.761  1.00 30.11 ? 122 GLY C C   1 
ATOM   8228  O O   . GLY C 1 122 ? 49.370  1.711   34.231  1.00 29.18 ? 122 GLY C O   1 
ATOM   8229  N N   . SER C 1 123 ? 48.088  2.446   35.935  1.00 31.79 ? 123 SER C N   1 
ATOM   8230  C CA  . SER C 1 123 ? 49.235  2.965   36.664  1.00 29.93 ? 123 SER C CA  1 
ATOM   8231  C C   . SER C 1 123 ? 50.174  1.854   37.105  1.00 30.78 ? 123 SER C C   1 
ATOM   8232  O O   . SER C 1 123 ? 51.338  2.133   37.383  1.00 33.41 ? 123 SER C O   1 
ATOM   8233  C CB  . SER C 1 123 ? 48.780  3.791   37.863  1.00 30.31 ? 123 SER C CB  1 
ATOM   8234  O OG  . SER C 1 123 ? 48.439  5.100   37.460  1.00 29.82 ? 123 SER C OG  1 
ATOM   8235  N N   . SER C 1 124 ? 49.700  0.615   37.228  1.00 30.71 ? 124 SER C N   1 
ATOM   8236  C CA  . SER C 1 124 ? 50.613  -0.490  37.521  1.00 30.11 ? 124 SER C CA  1 
ATOM   8237  C C   . SER C 1 124 ? 51.651  -0.655  36.405  1.00 31.12 ? 124 SER C C   1 
ATOM   8238  O O   . SER C 1 124 ? 52.863  -0.638  36.649  1.00 31.37 ? 124 SER C O   1 
ATOM   8239  C CB  . SER C 1 124 ? 49.827  -1.777  37.746  1.00 30.78 ? 124 SER C CB  1 
ATOM   8240  O OG  . SER C 1 124 ? 50.665  -2.786  38.263  1.00 30.98 ? 124 SER C OG  1 
ATOM   8241  N N   . GLU C 1 125 ? 51.198  -0.824  35.158  1.00 31.77 ? 125 GLU C N   1 
ATOM   8242  C CA  . GLU C 1 125 ? 52.170  -0.978  34.078  1.00 30.70 ? 125 GLU C CA  1 
ATOM   8243  C C   . GLU C 1 125 ? 52.985  0.295   33.877  1.00 30.49 ? 125 GLU C C   1 
ATOM   8244  O O   . GLU C 1 125 ? 54.201  0.227   33.660  1.00 29.63 ? 125 GLU C O   1 
ATOM   8245  C CB  . GLU C 1 125 ? 51.480  -1.386  32.773  1.00 30.92 ? 125 GLU C CB  1 
ATOM   8246  C CG  . GLU C 1 125 ? 52.472  -1.533  31.606  1.00 31.81 ? 125 GLU C CG  1 
ATOM   8247  C CD  . GLU C 1 125 ? 51.830  -2.061  30.354  1.00 31.03 ? 125 GLU C CD  1 
ATOM   8248  O OE1 . GLU C 1 125 ? 50.600  -1.968  30.277  1.00 29.47 ? 125 GLU C OE1 1 
ATOM   8249  O OE2 . GLU C 1 125 ? 52.553  -2.570  29.463  1.00 31.27 ? 125 GLU C OE2 1 
ATOM   8250  N N   . ALA C 1 126 ? 52.328  1.459   33.897  1.00 29.27 ? 126 ALA C N   1 
ATOM   8251  C CA  . ALA C 1 126 ? 53.041  2.723   33.741  1.00 28.54 ? 126 ALA C CA  1 
ATOM   8252  C C   . ALA C 1 126 ? 54.110  2.903   34.817  1.00 29.12 ? 126 ALA C C   1 
ATOM   8253  O O   . ALA C 1 126 ? 55.205  3.390   34.523  1.00 30.22 ? 126 ALA C O   1 
ATOM   8254  C CB  . ALA C 1 126 ? 52.063  3.896   33.741  1.00 27.79 ? 126 ALA C CB  1 
ATOM   8255  N N   . CYS C 1 127 ? 53.807  2.552   36.072  1.00 29.66 ? 127 CYS C N   1 
ATOM   8256  C CA  . CYS C 1 127 ? 54.810  2.653   37.139  1.00 30.11 ? 127 CYS C CA  1 
ATOM   8257  C C   . CYS C 1 127 ? 55.990  1.715   36.905  1.00 30.50 ? 127 CYS C C   1 
ATOM   8258  O O   . CYS C 1 127 ? 57.156  2.115   37.037  1.00 29.95 ? 127 CYS C O   1 
ATOM   8259  C CB  . CYS C 1 127 ? 54.189  2.346   38.505  1.00 29.69 ? 127 CYS C CB  1 
ATOM   8260  S SG  . CYS C 1 127 ? 53.268  3.670   39.248  1.00 31.74 ? 127 CYS C SG  1 
ATOM   8261  N N   . MET C 1 128 ? 55.703  0.445   36.610  1.00 30.19 ? 128 MET C N   1 
ATOM   8262  C CA  . MET C 1 128 ? 56.765  -0.528  36.378  1.00 28.96 ? 128 MET C CA  1 
ATOM   8263  C C   . MET C 1 128 ? 57.661  -0.105  35.222  1.00 29.61 ? 128 MET C C   1 
ATOM   8264  O O   . MET C 1 128 ? 58.874  -0.350  35.235  1.00 31.43 ? 128 MET C O   1 
ATOM   8265  C CB  . MET C 1 128 ? 56.155  -1.891  36.091  1.00 29.56 ? 128 MET C CB  1 
ATOM   8266  C CG  . MET C 1 128 ? 55.435  -2.453  37.255  1.00 30.38 ? 128 MET C CG  1 
ATOM   8267  S SD  . MET C 1 128 ? 54.738  -4.049  36.903  1.00 30.17 ? 128 MET C SD  1 
ATOM   8268  C CE  . MET C 1 128 ? 54.167  -4.468  38.555  1.00 30.71 ? 128 MET C CE  1 
ATOM   8269  N N   . LEU C 1 129 ? 57.075  0.496   34.191  1.00 29.08 ? 129 LEU C N   1 
ATOM   8270  C CA  . LEU C 1 129 ? 57.871  0.963   33.071  1.00 29.04 ? 129 LEU C CA  1 
ATOM   8271  C C   . LEU C 1 129 ? 58.753  2.137   33.494  1.00 29.09 ? 129 LEU C C   1 
ATOM   8272  O O   . LEU C 1 129 ? 59.900  2.247   33.048  1.00 29.59 ? 129 LEU C O   1 
ATOM   8273  C CB  . LEU C 1 129 ? 56.953  1.330   31.901  1.00 28.85 ? 129 LEU C CB  1 
ATOM   8274  C CG  . LEU C 1 129 ? 56.168  0.185   31.243  1.00 31.35 ? 129 LEU C CG  1 
ATOM   8275  C CD1 . LEU C 1 129 ? 55.258  0.690   30.139  1.00 32.26 ? 129 LEU C CD1 1 
ATOM   8276  C CD2 . LEU C 1 129 ? 57.059  -0.919  30.717  1.00 29.00 ? 129 LEU C CD2 1 
ATOM   8277  N N   . GLY C 1 130 ? 58.226  3.045   34.318  1.00 27.76 ? 130 GLY C N   1 
ATOM   8278  C CA  . GLY C 1 130 ? 59.055  4.121   34.844  1.00 28.31 ? 130 GLY C CA  1 
ATOM   8279  C C   . GLY C 1 130 ? 60.153  3.628   35.770  1.00 30.56 ? 130 GLY C C   1 
ATOM   8280  O O   . GLY C 1 130 ? 61.296  4.094   35.706  1.00 30.38 ? 130 GLY C O   1 
ATOM   8281  N N   . GLY C 1 131 ? 59.823  2.671   36.639  1.00 30.90 ? 131 GLY C N   1 
ATOM   8282  C CA  . GLY C 1 131 ? 60.806  2.160   37.578  1.00 29.08 ? 131 GLY C CA  1 
ATOM   8283  C C   . GLY C 1 131 ? 61.927  1.411   36.894  1.00 30.94 ? 131 GLY C C   1 
ATOM   8284  O O   . GLY C 1 131 ? 63.088  1.496   37.302  1.00 33.27 ? 131 GLY C O   1 
ATOM   8285  N N   . VAL C 1 132 ? 61.595  0.652   35.861  1.00 30.74 ? 132 VAL C N   1 
ATOM   8286  C CA  . VAL C 1 132 ? 62.628  -0.065  35.131  1.00 33.54 ? 132 VAL C CA  1 
ATOM   8287  C C   . VAL C 1 132 ? 63.520  0.905   34.359  1.00 33.48 ? 132 VAL C C   1 
ATOM   8288  O O   . VAL C 1 132 ? 64.742  0.732   34.295  1.00 34.06 ? 132 VAL C O   1 
ATOM   8289  C CB  . VAL C 1 132 ? 61.968  -1.101  34.211  1.00 34.19 ? 132 VAL C CB  1 
ATOM   8290  C CG1 . VAL C 1 132 ? 63.003  -1.704  33.262  1.00 36.85 ? 132 VAL C CG1 1 
ATOM   8291  C CG2 . VAL C 1 132 ? 61.294  -2.164  35.067  1.00 34.63 ? 132 VAL C CG2 1 
ATOM   8292  N N   . ALA C 1 133 ? 62.928  1.949   33.780  1.00 32.94 ? 133 ALA C N   1 
ATOM   8293  C CA  . ALA C 1 133 ? 63.716  2.948   33.073  1.00 32.83 ? 133 ALA C CA  1 
ATOM   8294  C C   . ALA C 1 133 ? 64.712  3.614   34.008  1.00 32.86 ? 133 ALA C C   1 
ATOM   8295  O O   . ALA C 1 133 ? 65.885  3.777   33.668  1.00 35.05 ? 133 ALA C O   1 
ATOM   8296  C CB  . ALA C 1 133 ? 62.796  3.986   32.426  1.00 33.00 ? 133 ALA C CB  1 
ATOM   8297  N N   . ALA C 1 134 ? 64.262  4.011   35.193  1.00 31.97 ? 134 ALA C N   1 
ATOM   8298  C CA  . ALA C 1 134 ? 65.173  4.618   36.149  1.00 32.33 ? 134 ALA C CA  1 
ATOM   8299  C C   . ALA C 1 134 ? 66.221  3.622   36.609  1.00 33.09 ? 134 ALA C C   1 
ATOM   8300  O O   . ALA C 1 134 ? 67.343  4.013   36.952  1.00 33.48 ? 134 ALA C O   1 
ATOM   8301  C CB  . ALA C 1 134 ? 64.395  5.177   37.338  1.00 30.65 ? 134 ALA C CB  1 
ATOM   8302  N N   . TRP C 1 135 ? 65.842  2.347   36.688  1.00 33.34 ? 135 TRP C N   1 
ATOM   8303  C CA  . TRP C 1 135 ? 66.778  1.295   37.064  1.00 33.99 ? 135 TRP C CA  1 
ATOM   8304  C C   . TRP C 1 135 ? 67.912  1.155   36.059  1.00 34.98 ? 135 TRP C C   1 
ATOM   8305  O O   . TRP C 1 135 ? 69.094  1.165   36.429  1.00 34.32 ? 135 TRP C O   1 
ATOM   8306  C CB  . TRP C 1 135 ? 66.013  -0.016  37.194  1.00 34.58 ? 135 TRP C CB  1 
ATOM   8307  C CG  . TRP C 1 135 ? 66.877  -1.184  37.381  1.00 35.72 ? 135 TRP C CG  1 
ATOM   8308  C CD1 . TRP C 1 135 ? 67.976  -1.293  38.198  1.00 36.98 ? 135 TRP C CD1 1 
ATOM   8309  C CD2 . TRP C 1 135 ? 66.734  -2.439  36.727  1.00 35.92 ? 135 TRP C CD2 1 
ATOM   8310  N NE1 . TRP C 1 135 ? 68.521  -2.552  38.088  1.00 36.61 ? 135 TRP C NE1 1 
ATOM   8311  C CE2 . TRP C 1 135 ? 67.777  -3.276  37.190  1.00 38.00 ? 135 TRP C CE2 1 
ATOM   8312  C CE3 . TRP C 1 135 ? 65.824  -2.943  35.796  1.00 34.84 ? 135 TRP C CE3 1 
ATOM   8313  C CZ2 . TRP C 1 135 ? 67.929  -4.592  36.748  1.00 38.65 ? 135 TRP C CZ2 1 
ATOM   8314  C CZ3 . TRP C 1 135 ? 65.979  -4.241  35.359  1.00 37.08 ? 135 TRP C CZ3 1 
ATOM   8315  C CH2 . TRP C 1 135 ? 67.023  -5.054  35.833  1.00 36.91 ? 135 TRP C CH2 1 
ATOM   8316  N N   . LEU C 1 136 ? 67.570  1.039   34.775  1.00 34.39 ? 136 LEU C N   1 
ATOM   8317  C CA  . LEU C 1 136 ? 68.602  0.857   33.766  1.00 33.97 ? 136 LEU C CA  1 
ATOM   8318  C C   . LEU C 1 136 ? 69.414  2.133   33.575  1.00 32.88 ? 136 LEU C C   1 
ATOM   8319  O O   . LEU C 1 136 ? 70.615  2.064   33.320  1.00 34.78 ? 136 LEU C O   1 
ATOM   8320  C CB  . LEU C 1 136 ? 67.981  0.393   32.445  1.00 36.40 ? 136 LEU C CB  1 
ATOM   8321  C CG  . LEU C 1 136 ? 67.322  -0.993  32.335  1.00 35.20 ? 136 LEU C CG  1 
ATOM   8322  C CD1 . LEU C 1 136 ? 66.922  -1.264  30.910  1.00 36.93 ? 136 LEU C CD1 1 
ATOM   8323  C CD2 . LEU C 1 136 ? 68.181  -2.124  32.857  1.00 35.38 ? 136 LEU C CD2 1 
ATOM   8324  N N   . ARG C 1 137 ? 68.790  3.307   33.684  1.00 31.68 ? 137 ARG C N   1 
ATOM   8325  C CA  . ARG C 1 137 ? 69.580  4.531   33.589  1.00 33.36 ? 137 ARG C CA  1 
ATOM   8326  C C   . ARG C 1 137 ? 70.656  4.539   34.657  1.00 36.21 ? 137 ARG C C   1 
ATOM   8327  O O   . ARG C 1 137 ? 71.813  4.885   34.394  1.00 38.45 ? 137 ARG C O   1 
ATOM   8328  C CB  . ARG C 1 137 ? 68.704  5.778   33.749  1.00 32.70 ? 137 ARG C CB  1 
ATOM   8329  C CG  . ARG C 1 137 ? 67.715  6.026   32.636  1.00 32.74 ? 137 ARG C CG  1 
ATOM   8330  C CD  . ARG C 1 137 ? 67.255  7.478   32.580  1.00 32.39 ? 137 ARG C CD  1 
ATOM   8331  N NE  . ARG C 1 137 ? 66.632  7.960   33.806  1.00 32.20 ? 137 ARG C NE  1 
ATOM   8332  C CZ  . ARG C 1 137 ? 65.335  7.901   34.083  1.00 31.67 ? 137 ARG C CZ  1 
ATOM   8333  N NH1 . ARG C 1 137 ? 64.465  7.381   33.232  1.00 31.01 ? 137 ARG C NH1 1 
ATOM   8334  N NH2 . ARG C 1 137 ? 64.899  8.379   35.248  1.00 31.55 ? 137 ARG C NH2 1 
ATOM   8335  N N   . TRP C 1 138 ? 70.303  4.100   35.855  1.00 35.60 ? 138 TRP C N   1 
ATOM   8336  C CA  . TRP C 1 138 ? 71.265  4.054   36.938  1.00 35.42 ? 138 TRP C CA  1 
ATOM   8337  C C   . TRP C 1 138 ? 72.336  3.009   36.664  1.00 35.20 ? 138 TRP C C   1 
ATOM   8338  O O   . TRP C 1 138 ? 73.522  3.283   36.845  1.00 37.23 ? 138 TRP C O   1 
ATOM   8339  C CB  . TRP C 1 138 ? 70.506  3.793   38.240  1.00 34.09 ? 138 TRP C CB  1 
ATOM   8340  C CG  . TRP C 1 138 ? 71.310  3.373   39.438  1.00 35.00 ? 138 TRP C CG  1 
ATOM   8341  C CD1 . TRP C 1 138 ? 71.914  4.186   40.365  1.00 34.40 ? 138 TRP C CD1 1 
ATOM   8342  C CD2 . TRP C 1 138 ? 71.540  2.029   39.876  1.00 34.49 ? 138 TRP C CD2 1 
ATOM   8343  N NE1 . TRP C 1 138 ? 72.520  3.422   41.336  1.00 34.28 ? 138 TRP C NE1 1 
ATOM   8344  C CE2 . TRP C 1 138 ? 72.302  2.097   41.058  1.00 34.37 ? 138 TRP C CE2 1 
ATOM   8345  C CE3 . TRP C 1 138 ? 71.185  0.773   39.372  1.00 35.27 ? 138 TRP C CE3 1 
ATOM   8346  C CZ2 . TRP C 1 138 ? 72.710  0.963   41.740  1.00 35.24 ? 138 TRP C CZ2 1 
ATOM   8347  C CZ3 . TRP C 1 138 ? 71.590  -0.348  40.051  1.00 35.49 ? 138 TRP C CZ3 1 
ATOM   8348  C CH2 . TRP C 1 138 ? 72.338  -0.247  41.225  1.00 36.84 ? 138 TRP C CH2 1 
ATOM   8349  N N   . ARG C 1 139 ? 71.943  1.823   36.186  1.00 36.21 ? 139 ARG C N   1 
ATOM   8350  C CA  . ARG C 1 139 ? 72.921  0.781   35.871  1.00 37.10 ? 139 ARG C CA  1 
ATOM   8351  C C   . ARG C 1 139 ? 73.977  1.270   34.889  1.00 37.18 ? 139 ARG C C   1 
ATOM   8352  O O   . ARG C 1 139 ? 75.170  1.019   35.074  1.00 38.07 ? 139 ARG C O   1 
ATOM   8353  C CB  . ARG C 1 139 ? 72.214  -0.444  35.304  1.00 36.06 ? 139 ARG C CB  1 
ATOM   8354  C CG  . ARG C 1 139 ? 71.584  -1.286  36.355  1.00 36.26 ? 139 ARG C CG  1 
ATOM   8355  C CD  . ARG C 1 139 ? 70.816  -2.417  35.745  1.00 37.40 ? 139 ARG C CD  1 
ATOM   8356  N NE  . ARG C 1 139 ? 71.696  -3.307  34.998  1.00 36.12 ? 139 ARG C NE  1 
ATOM   8357  C CZ  . ARG C 1 139 ? 72.208  -4.437  35.471  1.00 37.33 ? 139 ARG C CZ  1 
ATOM   8358  N NH1 . ARG C 1 139 ? 72.014  -4.818  36.719  1.00 41.76 ? 139 ARG C NH1 1 
ATOM   8359  N NH2 . ARG C 1 139 ? 72.939  -5.202  34.672  1.00 39.58 ? 139 ARG C NH2 1 
ATOM   8360  N N   . LYS C 1 140 ? 73.556  1.988   33.853  1.00 37.22 ? 140 LYS C N   1 
ATOM   8361  C CA  . LYS C 1 140 ? 74.491  2.452   32.842  1.00 37.22 ? 140 LYS C CA  1 
ATOM   8362  C C   . LYS C 1 140 ? 75.356  3.593   33.361  1.00 37.18 ? 140 LYS C C   1 
ATOM   8363  O O   . LYS C 1 140 ? 76.543  3.658   33.038  1.00 39.75 ? 140 LYS C O   1 
ATOM   8364  C CB  . LYS C 1 140 ? 73.727  2.879   31.585  1.00 38.00 ? 140 LYS C CB  1 
ATOM   8365  N N   . LYS C 1 141 ? 74.792  4.499   34.169  1.00 37.62 ? 141 LYS C N   1 
ATOM   8366  C CA  . LYS C 1 141 ? 75.603  5.556   34.779  1.00 37.92 ? 141 LYS C CA  1 
ATOM   8367  C C   . LYS C 1 141 ? 76.713  4.955   35.614  1.00 40.87 ? 141 LYS C C   1 
ATOM   8368  O O   . LYS C 1 141 ? 77.879  5.352   35.502  1.00 42.40 ? 141 LYS C O   1 
ATOM   8369  C CB  . LYS C 1 141 ? 74.765  6.481   35.672  1.00 38.90 ? 141 LYS C CB  1 
ATOM   8370  C CG  . LYS C 1 141 ? 73.862  7.501   34.997  1.00 39.79 ? 141 LYS C CG  1 
ATOM   8371  C CD  . LYS C 1 141 ? 72.919  8.220   35.999  1.00 37.46 ? 141 LYS C CD  1 
ATOM   8372  C CE  . LYS C 1 141 ? 71.715  7.377   36.404  1.00 37.25 ? 141 LYS C CE  1 
ATOM   8373  N NZ  . LYS C 1 141 ? 70.797  7.970   37.446  1.00 33.64 ? 141 LYS C NZ  1 
ATOM   8374  N N   . ARG C 1 142 ? 76.353  4.017   36.492  1.00 39.87 ? 142 ARG C N   1 
ATOM   8375  C CA  . ARG C 1 142 ? 77.334  3.415   37.386  1.00 40.97 ? 142 ARG C CA  1 
ATOM   8376  C C   . ARG C 1 142 ? 78.396  2.655   36.610  1.00 40.91 ? 142 ARG C C   1 
ATOM   8377  O O   . ARG C 1 142 ? 79.583  2.727   36.943  1.00 44.04 ? 142 ARG C O   1 
ATOM   8378  C CB  . ARG C 1 142 ? 76.634  2.494   38.380  1.00 41.31 ? 142 ARG C CB  1 
ATOM   8379  C CG  . ARG C 1 142 ? 75.696  3.206   39.341  1.00 38.17 ? 142 ARG C CG  1 
ATOM   8380  C CD  . ARG C 1 142 ? 76.442  4.228   40.169  1.00 37.46 ? 142 ARG C CD  1 
ATOM   8381  N NE  . ARG C 1 142 ? 75.547  4.958   41.049  1.00 34.26 ? 142 ARG C NE  1 
ATOM   8382  C CZ  . ARG C 1 142 ? 75.179  6.220   40.880  1.00 36.28 ? 142 ARG C CZ  1 
ATOM   8383  N NH1 . ARG C 1 142 ? 75.650  6.952   39.882  1.00 35.75 ? 142 ARG C NH1 1 
ATOM   8384  N NH2 . ARG C 1 142 ? 74.300  6.755   41.725  1.00 36.55 ? 142 ARG C NH2 1 
ATOM   8385  N N   . GLN C 1 143 ? 77.993  1.954   35.546  1.00 39.59 ? 143 GLN C N   1 
ATOM   8386  C CA  . GLN C 1 143 ? 78.960  1.222   34.738  1.00 41.26 ? 143 GLN C CA  1 
ATOM   8387  C C   . GLN C 1 143 ? 80.027  2.158   34.183  1.00 42.68 ? 143 GLN C C   1 
ATOM   8388  O O   . GLN C 1 143 ? 81.227  1.893   34.316  1.00 43.77 ? 143 GLN C O   1 
ATOM   8389  C CB  . GLN C 1 143 ? 78.246  0.473   33.616  1.00 40.09 ? 143 GLN C CB  1 
ATOM   8390  N N   . ALA C 1 144 ? 79.607  3.287   33.608  1.00 43.18 ? 144 ALA C N   1 
ATOM   8391  C CA  . ALA C 1 144 ? 80.554  4.237   33.030  1.00 43.56 ? 144 ALA C CA  1 
ATOM   8392  C C   . ALA C 1 144 ? 81.543  4.788   34.055  1.00 43.21 ? 144 ALA C C   1 
ATOM   8393  O O   . ALA C 1 144 ? 82.671  5.145   33.700  1.00 46.26 ? 144 ALA C O   1 
ATOM   8394  C CB  . ALA C 1 144 ? 79.791  5.385   32.372  1.00 44.13 ? 144 ALA C CB  1 
ATOM   8395  N N   . GLN C 1 145 ? 81.162  4.851   35.319  1.00 41.60 ? 145 GLN C N   1 
ATOM   8396  C CA  . GLN C 1 145 ? 82.042  5.371   36.346  1.00 42.19 ? 145 GLN C CA  1 
ATOM   8397  C C   . GLN C 1 145 ? 82.797  4.268   37.048  1.00 43.12 ? 145 GLN C C   1 
ATOM   8398  O O   . GLN C 1 145 ? 83.558  4.553   37.978  1.00 43.80 ? 145 GLN C O   1 
ATOM   8399  C CB  . GLN C 1 145 ? 81.231  6.180   37.353  1.00 42.16 ? 145 GLN C CB  1 
ATOM   8400  C CG  . GLN C 1 145 ? 80.379  7.227   36.667  1.00 44.03 ? 145 GLN C CG  1 
ATOM   8401  C CD  . GLN C 1 145 ? 79.088  7.556   37.425  1.00 48.01 ? 145 GLN C CD  1 
ATOM   8402  O OE1 . GLN C 1 145 ? 78.527  6.712   38.138  1.00 43.87 ? 145 GLN C OE1 1 
ATOM   8403  N NE2 . GLN C 1 145 ? 78.588  8.773   37.233  1.00 50.57 ? 145 GLN C NE2 1 
ATOM   8404  N N   . GLY C 1 146 ? 82.598  3.018   36.636  1.00 42.86 ? 146 GLY C N   1 
ATOM   8405  C CA  . GLY C 1 146 ? 83.237  1.918   37.320  1.00 42.73 ? 146 GLY C CA  1 
ATOM   8406  C C   . GLY C 1 146 ? 82.669  1.629   38.683  1.00 43.85 ? 146 GLY C C   1 
ATOM   8407  O O   . GLY C 1 146 ? 83.216  0.792   39.405  1.00 45.49 ? 146 GLY C O   1 
ATOM   8408  N N   . LYS C 1 147 ? 81.605  2.314   39.062  1.00 43.52 ? 147 LYS C N   1 
ATOM   8409  C CA  . LYS C 1 147 ? 80.906  2.059   40.308  1.00 44.65 ? 147 LYS C CA  1 
ATOM   8410  C C   . LYS C 1 147 ? 80.031  0.825   40.125  1.00 46.76 ? 147 LYS C C   1 
ATOM   8411  O O   . LYS C 1 147 ? 79.711  0.448   38.992  1.00 47.46 ? 147 LYS C O   1 
ATOM   8412  C CB  . LYS C 1 147 ? 80.080  3.281   40.682  1.00 41.72 ? 147 LYS C CB  1 
ATOM   8413  C CG  . LYS C 1 147 ? 80.934  4.527   40.742  1.00 41.08 ? 147 LYS C CG  1 
ATOM   8414  C CD  . LYS C 1 147 ? 80.145  5.756   41.106  1.00 41.06 ? 147 LYS C CD  1 
ATOM   8415  C CE  . LYS C 1 147 ? 81.057  6.960   41.253  1.00 39.39 ? 147 LYS C CE  1 
ATOM   8416  N NZ  . LYS C 1 147 ? 80.277  8.214   41.421  1.00 41.43 ? 147 LYS C NZ  1 
ATOM   8417  N N   . PRO C 1 148 ? 79.634  0.170   41.208  1.00 44.54 ? 148 PRO C N   1 
ATOM   8418  C CA  . PRO C 1 148 ? 78.801  -1.030  41.079  1.00 45.35 ? 148 PRO C CA  1 
ATOM   8419  C C   . PRO C 1 148 ? 77.342  -0.698  40.773  1.00 44.53 ? 148 PRO C C   1 
ATOM   8420  O O   . PRO C 1 148 ? 76.884  0.440   40.876  1.00 46.62 ? 148 PRO C O   1 
ATOM   8421  C CB  . PRO C 1 148 ? 78.946  -1.706  42.443  1.00 44.82 ? 148 PRO C CB  1 
ATOM   8422  C CG  . PRO C 1 148 ? 79.224  -0.591  43.374  1.00 44.51 ? 148 PRO C CG  1 
ATOM   8423  C CD  . PRO C 1 148 ? 79.931  0.490   42.610  1.00 43.10 ? 148 PRO C CD  1 
ATOM   8424  N N   . PHE C 1 149 ? 76.610  -1.729  40.361  1.00 41.50 ? 149 PHE C N   1 
ATOM   8425  C CA  . PHE C 1 149 ? 75.227  -1.531  39.976  1.00 40.15 ? 149 PHE C CA  1 
ATOM   8426  C C   . PHE C 1 149 ? 74.424  -2.798  40.225  1.00 42.46 ? 149 PHE C C   1 
ATOM   8427  O O   . PHE C 1 149 ? 73.551  -3.163  39.429  1.00 42.65 ? 149 PHE C O   1 
ATOM   8428  C CB  . PHE C 1 149 ? 75.114  -1.088  38.514  1.00 40.53 ? 149 PHE C CB  1 
ATOM   8429  C CG  . PHE C 1 149 ? 75.902  -1.941  37.549  1.00 42.71 ? 149 PHE C CG  1 
ATOM   8430  C CD1 . PHE C 1 149 ? 77.244  -1.674  37.296  1.00 42.49 ? 149 PHE C CD1 1 
ATOM   8431  C CD2 . PHE C 1 149 ? 75.302  -3.005  36.889  1.00 42.43 ? 149 PHE C CD2 1 
ATOM   8432  C CE1 . PHE C 1 149 ? 77.971  -2.453  36.407  1.00 41.92 ? 149 PHE C CE1 1 
ATOM   8433  C CE2 . PHE C 1 149 ? 76.026  -3.788  36.000  1.00 41.54 ? 149 PHE C CE2 1 
ATOM   8434  C CZ  . PHE C 1 149 ? 77.364  -3.510  35.759  1.00 41.34 ? 149 PHE C CZ  1 
ATOM   8435  N N   . ASP C 1 150 ? 74.710  -3.492  41.323  1.00 41.47 ? 150 ASP C N   1 
ATOM   8436  C CA  . ASP C 1 150 ? 74.005  -4.732  41.602  1.00 42.73 ? 150 ASP C CA  1 
ATOM   8437  C C   . ASP C 1 150 ? 73.095  -4.660  42.820  1.00 44.14 ? 150 ASP C C   1 
ATOM   8438  O O   . ASP C 1 150 ? 72.425  -5.652  43.119  1.00 48.40 ? 150 ASP C O   1 
ATOM   8439  C CB  . ASP C 1 150 ? 74.991  -5.883  41.791  1.00 43.41 ? 150 ASP C CB  1 
ATOM   8440  C CG  . ASP C 1 150 ? 75.802  -5.729  43.041  1.00 47.43 ? 150 ASP C CG  1 
ATOM   8441  O OD1 . ASP C 1 150 ? 76.119  -4.575  43.386  1.00 50.42 ? 150 ASP C OD1 1 
ATOM   8442  O OD2 . ASP C 1 150 ? 76.110  -6.750  43.692  1.00 50.66 ? 150 ASP C OD2 1 
ATOM   8443  N N   . LYS C 1 151 ? 73.029  -3.534  43.528  1.00 42.28 ? 151 LYS C N   1 
ATOM   8444  C CA  . LYS C 1 151 ? 72.188  -3.421  44.721  1.00 39.18 ? 151 LYS C CA  1 
ATOM   8445  C C   . LYS C 1 151 ? 71.363  -2.141  44.673  1.00 37.48 ? 151 LYS C C   1 
ATOM   8446  O O   . LYS C 1 151 ? 71.544  -1.230  45.489  1.00 36.91 ? 151 LYS C O   1 
ATOM   8447  C CB  . LYS C 1 151 ? 73.037  -3.485  45.991  1.00 36.13 ? 151 LYS C CB  1 
ATOM   8448  N N   . PRO C 1 152 ? 70.413  -2.058  43.753  1.00 37.90 ? 152 PRO C N   1 
ATOM   8449  C CA  . PRO C 1 152 ? 69.609  -0.841  43.637  1.00 37.20 ? 152 PRO C CA  1 
ATOM   8450  C C   . PRO C 1 152 ? 68.526  -0.775  44.698  1.00 37.31 ? 152 PRO C C   1 
ATOM   8451  O O   . PRO C 1 152 ? 68.043  -1.791  45.201  1.00 38.43 ? 152 PRO C O   1 
ATOM   8452  C CB  . PRO C 1 152 ? 68.979  -0.968  42.246  1.00 36.82 ? 152 PRO C CB  1 
ATOM   8453  C CG  . PRO C 1 152 ? 68.878  -2.442  42.023  1.00 37.92 ? 152 PRO C CG  1 
ATOM   8454  C CD  . PRO C 1 152 ? 69.961  -3.114  42.827  1.00 39.19 ? 152 PRO C CD  1 
ATOM   8455  N N   . ASN C 1 153 ? 68.144  0.452   45.032  1.00 35.19 ? 153 ASN C N   1 
ATOM   8456  C CA  . ASN C 1 153 ? 67.019  0.687   45.916  1.00 33.80 ? 153 ASN C CA  1 
ATOM   8457  C C   . ASN C 1 153 ? 66.239  1.866   45.367  1.00 33.00 ? 153 ASN C C   1 
ATOM   8458  O O   . ASN C 1 153 ? 66.708  2.581   44.480  1.00 32.93 ? 153 ASN C O   1 
ATOM   8459  C CB  . ASN C 1 153 ? 67.471  0.969   47.349  1.00 34.92 ? 153 ASN C CB  1 
ATOM   8460  C CG  . ASN C 1 153 ? 68.270  2.243   47.454  1.00 33.16 ? 153 ASN C CG  1 
ATOM   8461  O OD1 . ASN C 1 153 ? 67.720  3.347   47.430  1.00 32.02 ? 153 ASN C OD1 1 
ATOM   8462  N ND2 . ASN C 1 153 ? 69.582  2.099   47.544  1.00 34.09 ? 153 ASN C ND2 1 
ATOM   8463  N N   . PHE C 1 154 ? 65.030  2.056   45.892  1.00 33.77 ? 154 PHE C N   1 
ATOM   8464  C CA  . PHE C 1 154 ? 64.262  3.270   45.658  1.00 31.70 ? 154 PHE C CA  1 
ATOM   8465  C C   . PHE C 1 154 ? 63.543  3.649   46.944  1.00 32.80 ? 154 PHE C C   1 
ATOM   8466  O O   . PHE C 1 154 ? 63.418  2.849   47.877  1.00 32.82 ? 154 PHE C O   1 
ATOM   8467  C CB  . PHE C 1 154 ? 63.258  3.134   44.504  1.00 31.04 ? 154 PHE C CB  1 
ATOM   8468  C CG  . PHE C 1 154 ? 62.115  2.198   44.781  1.00 32.13 ? 154 PHE C CG  1 
ATOM   8469  C CD1 . PHE C 1 154 ? 62.256  0.834   44.616  1.00 33.11 ? 154 PHE C CD1 1 
ATOM   8470  C CD2 . PHE C 1 154 ? 60.891  2.689   45.230  1.00 33.27 ? 154 PHE C CD2 1 
ATOM   8471  C CE1 . PHE C 1 154 ? 61.188  -0.029  44.875  1.00 33.86 ? 154 PHE C CE1 1 
ATOM   8472  C CE2 . PHE C 1 154 ? 59.825  1.833   45.499  1.00 33.17 ? 154 PHE C CE2 1 
ATOM   8473  C CZ  . PHE C 1 154 ? 59.973  0.472   45.319  1.00 33.29 ? 154 PHE C CZ  1 
ATOM   8474  N N   . VAL C 1 155 ? 63.087  4.895   46.991  1.00 31.89 ? 155 VAL C N   1 
ATOM   8475  C CA  . VAL C 1 155 ? 62.495  5.478   48.187  1.00 31.72 ? 155 VAL C CA  1 
ATOM   8476  C C   . VAL C 1 155 ? 61.068  5.890   47.876  1.00 32.90 ? 155 VAL C C   1 
ATOM   8477  O O   . VAL C 1 155 ? 60.799  6.477   46.820  1.00 31.83 ? 155 VAL C O   1 
ATOM   8478  C CB  . VAL C 1 155 ? 63.312  6.682   48.686  1.00 33.24 ? 155 VAL C CB  1 
ATOM   8479  C CG1 . VAL C 1 155 ? 62.758  7.195   50.004  1.00 33.89 ? 155 VAL C CG1 1 
ATOM   8480  C CG2 . VAL C 1 155 ? 64.772  6.272   48.849  1.00 34.29 ? 155 VAL C CG2 1 
ATOM   8481  N N   . ILE C 1 156 ? 60.158  5.596   48.807  1.00 33.39 ? 156 ILE C N   1 
ATOM   8482  C CA  . ILE C 1 156 ? 58.737  5.862   48.618  1.00 32.55 ? 156 ILE C CA  1 
ATOM   8483  C C   . ILE C 1 156 ? 58.105  6.013   49.997  1.00 33.05 ? 156 ILE C C   1 
ATOM   8484  O O   . ILE C 1 156 ? 58.648  5.543   51.004  1.00 32.51 ? 156 ILE C O   1 
ATOM   8485  C CB  . ILE C 1 156 ? 58.068  4.737   47.780  1.00 33.04 ? 156 ILE C CB  1 
ATOM   8486  C CG1 . ILE C 1 156 ? 56.669  5.151   47.315  1.00 32.07 ? 156 ILE C CG1 1 
ATOM   8487  C CG2 . ILE C 1 156 ? 57.961  3.440   48.576  1.00 31.99 ? 156 ILE C CG2 1 
ATOM   8488  C CD1 . ILE C 1 156 ? 56.220  4.434   46.063  1.00 30.64 ? 156 ILE C CD1 1 
ATOM   8489  N N   . SER C 1 157 ? 56.952  6.685   50.047  1.00 32.90 ? 157 SER C N   1 
ATOM   8490  C CA  . SER C 1 157 ? 56.190  6.822   51.284  1.00 32.03 ? 157 SER C CA  1 
ATOM   8491  C C   . SER C 1 157 ? 55.556  5.488   51.654  1.00 32.47 ? 157 SER C C   1 
ATOM   8492  O O   . SER C 1 157 ? 55.325  4.626   50.804  1.00 32.17 ? 157 SER C O   1 
ATOM   8493  C CB  . SER C 1 157 ? 55.108  7.903   51.114  1.00 31.90 ? 157 SER C CB  1 
ATOM   8494  O OG  . SER C 1 157 ? 54.162  7.905   52.171  1.00 32.01 ? 157 SER C OG  1 
ATOM   8495  N N   . THR C 1 158 ? 55.308  5.299   52.941  1.00 32.95 ? 158 THR C N   1 
ATOM   8496  C CA  . THR C 1 158 ? 54.554  4.119   53.332  1.00 33.79 ? 158 THR C CA  1 
ATOM   8497  C C   . THR C 1 158 ? 53.193  4.089   52.662  1.00 32.34 ? 158 THR C C   1 
ATOM   8498  O O   . THR C 1 158 ? 52.562  3.027   52.596  1.00 33.39 ? 158 THR C O   1 
ATOM   8499  C CB  . THR C 1 158 ? 54.346  4.069   54.849  1.00 34.45 ? 158 THR C CB  1 
ATOM   8500  O OG1 . THR C 1 158 ? 54.114  5.398   55.338  1.00 35.59 ? 158 THR C OG1 1 
ATOM   8501  C CG2 . THR C 1 158 ? 55.603  3.492   55.499  1.00 35.84 ? 158 THR C CG2 1 
ATOM   8502  N N   . GLY C 1 159 ? 52.727  5.228   52.173  1.00 30.04 ? 159 GLY C N   1 
ATOM   8503  C CA  . GLY C 1 159 ? 51.468  5.255   51.494  1.00 31.49 ? 159 GLY C CA  1 
ATOM   8504  C C   . GLY C 1 159 ? 51.555  4.738   50.080  1.00 31.33 ? 159 GLY C C   1 
ATOM   8505  O O   . GLY C 1 159 ? 50.900  5.279   49.185  1.00 31.80 ? 159 GLY C O   1 
ATOM   8506  N N   . PHE C 1 160 ? 52.353  3.698   49.849  1.00 32.51 ? 160 PHE C N   1 
ATOM   8507  C CA  . PHE C 1 160 ? 52.499  3.178   48.492  1.00 32.94 ? 160 PHE C CA  1 
ATOM   8508  C C   . PHE C 1 160 ? 51.315  2.300   48.090  1.00 31.56 ? 160 PHE C C   1 
ATOM   8509  O O   . PHE C 1 160 ? 50.679  1.639   48.921  1.00 30.68 ? 160 PHE C O   1 
ATOM   8510  C CB  . PHE C 1 160 ? 53.820  2.396   48.320  1.00 31.08 ? 160 PHE C CB  1 
ATOM   8511  C CG  . PHE C 1 160 ? 53.940  1.147   49.174  1.00 31.51 ? 160 PHE C CG  1 
ATOM   8512  C CD1 . PHE C 1 160 ? 53.387  -0.058  48.766  1.00 31.62 ? 160 PHE C CD1 1 
ATOM   8513  C CD2 . PHE C 1 160 ? 54.643  1.167   50.361  1.00 32.09 ? 160 PHE C CD2 1 
ATOM   8514  C CE1 . PHE C 1 160 ? 53.511  -1.216  49.536  1.00 29.44 ? 160 PHE C CE1 1 
ATOM   8515  C CE2 . PHE C 1 160 ? 54.767  0.009   51.132  1.00 33.13 ? 160 PHE C CE2 1 
ATOM   8516  C CZ  . PHE C 1 160 ? 54.195  -1.181  50.704  1.00 31.70 ? 160 PHE C CZ  1 
ATOM   8517  N N   . GLN C 1 161 ? 51.029  2.313   46.792  1.00 32.17 ? 161 GLN C N   1 
ATOM   8518  C CA  . GLN C 1 161 ? 50.139  1.344   46.174  1.00 32.15 ? 161 GLN C CA  1 
ATOM   8519  C C   . GLN C 1 161 ? 50.934  0.077   45.875  1.00 31.05 ? 161 GLN C C   1 
ATOM   8520  O O   . GLN C 1 161 ? 52.116  0.130   45.529  1.00 31.28 ? 161 GLN C O   1 
ATOM   8521  C CB  . GLN C 1 161 ? 49.532  1.929   44.897  1.00 32.44 ? 161 GLN C CB  1 
ATOM   8522  C CG  . GLN C 1 161 ? 48.225  1.335   44.434  1.00 33.51 ? 161 GLN C CG  1 
ATOM   8523  C CD  . GLN C 1 161 ? 47.618  2.147   43.286  1.00 38.82 ? 161 GLN C CD  1 
ATOM   8524  O OE1 . GLN C 1 161 ? 48.087  3.253   42.962  1.00 38.96 ? 161 GLN C OE1 1 
ATOM   8525  N NE2 . GLN C 1 161 ? 46.585  1.591   42.649  1.00 39.94 ? 161 GLN C NE2 1 
ATOM   8526  N N   . VAL C 1 162 ? 50.270  -1.071  46.006  1.00 30.94 ? 162 VAL C N   1 
ATOM   8527  C CA  . VAL C 1 162 ? 50.959  -2.355  46.024  1.00 29.66 ? 162 VAL C CA  1 
ATOM   8528  C C   . VAL C 1 162 ? 51.819  -2.613  44.791  1.00 31.27 ? 162 VAL C C   1 
ATOM   8529  O O   . VAL C 1 162 ? 52.678  -3.493  44.818  1.00 33.27 ? 162 VAL C O   1 
ATOM   8530  C CB  . VAL C 1 162 ? 49.921  -3.474  46.207  1.00 30.64 ? 162 VAL C CB  1 
ATOM   8531  C CG1 . VAL C 1 162 ? 49.189  -3.733  44.917  1.00 29.64 ? 162 VAL C CG1 1 
ATOM   8532  C CG2 . VAL C 1 162 ? 50.595  -4.735  46.695  1.00 31.45 ? 162 VAL C CG2 1 
ATOM   8533  N N   . VAL C 1 163 ? 51.646  -1.844  43.717  1.00 32.94 ? 163 VAL C N   1 
ATOM   8534  C CA  . VAL C 1 163 ? 52.425  -2.094  42.506  1.00 32.06 ? 163 VAL C CA  1 
ATOM   8535  C C   . VAL C 1 163 ? 53.913  -1.914  42.768  1.00 31.71 ? 163 VAL C C   1 
ATOM   8536  O O   . VAL C 1 163 ? 54.741  -2.551  42.110  1.00 32.17 ? 163 VAL C O   1 
ATOM   8537  C CB  . VAL C 1 163 ? 51.920  -1.201  41.357  1.00 32.99 ? 163 VAL C CB  1 
ATOM   8538  C CG1 . VAL C 1 163 ? 50.378  -1.319  41.242  1.00 33.87 ? 163 VAL C CG1 1 
ATOM   8539  C CG2 . VAL C 1 163 ? 52.365  0.254   41.553  1.00 31.24 ? 163 VAL C CG2 1 
ATOM   8540  N N   . TRP C 1 164 ? 54.280  -1.024  43.703  1.00 32.22 ? 164 TRP C N   1 
ATOM   8541  C CA  . TRP C 1 164 ? 55.690  -0.836  44.053  1.00 32.19 ? 164 TRP C CA  1 
ATOM   8542  C C   . TRP C 1 164 ? 56.220  -1.991  44.893  1.00 33.03 ? 164 TRP C C   1 
ATOM   8543  O O   . TRP C 1 164 ? 57.427  -2.241  44.905  1.00 34.12 ? 164 TRP C O   1 
ATOM   8544  C CB  . TRP C 1 164 ? 55.876  0.483   44.785  1.00 30.33 ? 164 TRP C CB  1 
ATOM   8545  C CG  . TRP C 1 164 ? 55.548  1.604   43.907  1.00 31.15 ? 164 TRP C CG  1 
ATOM   8546  C CD1 . TRP C 1 164 ? 54.416  2.373   43.935  1.00 31.91 ? 164 TRP C CD1 1 
ATOM   8547  C CD2 . TRP C 1 164 ? 56.319  2.064   42.801  1.00 29.62 ? 164 TRP C CD2 1 
ATOM   8548  N NE1 . TRP C 1 164 ? 54.459  3.312   42.930  1.00 30.47 ? 164 TRP C NE1 1 
ATOM   8549  C CE2 . TRP C 1 164 ? 55.617  3.141   42.219  1.00 29.48 ? 164 TRP C CE2 1 
ATOM   8550  C CE3 . TRP C 1 164 ? 57.548  1.686   42.258  1.00 30.58 ? 164 TRP C CE3 1 
ATOM   8551  C CZ2 . TRP C 1 164 ? 56.105  3.843   41.116  1.00 30.23 ? 164 TRP C CZ2 1 
ATOM   8552  C CZ3 . TRP C 1 164 ? 58.034  2.383   41.162  1.00 29.28 ? 164 TRP C CZ3 1 
ATOM   8553  C CH2 . TRP C 1 164 ? 57.311  3.448   40.599  1.00 29.64 ? 164 TRP C CH2 1 
ATOM   8554  N N   . GLU C 1 165 ? 55.336  -2.693  45.604  1.00 33.89 ? 165 GLU C N   1 
ATOM   8555  C CA  . GLU C 1 165 ? 55.712  -3.932  46.274  1.00 34.15 ? 165 GLU C CA  1 
ATOM   8556  C C   . GLU C 1 165 ? 55.954  -5.036  45.253  1.00 34.47 ? 165 GLU C C   1 
ATOM   8557  O O   . GLU C 1 165 ? 56.858  -5.861  45.433  1.00 33.50 ? 165 GLU C O   1 
ATOM   8558  C CB  . GLU C 1 165 ? 54.596  -4.352  47.223  1.00 32.83 ? 165 GLU C CB  1 
ATOM   8559  C CG  . GLU C 1 165 ? 54.846  -5.605  48.049  1.00 34.41 ? 165 GLU C CG  1 
ATOM   8560  C CD  . GLU C 1 165 ? 55.821  -5.408  49.194  1.00 39.67 ? 165 GLU C CD  1 
ATOM   8561  O OE1 . GLU C 1 165 ? 57.052  -5.413  48.941  1.00 37.39 ? 165 GLU C OE1 1 
ATOM   8562  O OE2 . GLU C 1 165 ? 55.337  -5.239  50.349  1.00 41.14 ? 165 GLU C OE2 1 
ATOM   8563  N N   . LYS C 1 166 ? 55.128  -5.082  44.191  1.00 33.33 ? 166 LYS C N   1 
ATOM   8564  C CA  . LYS C 1 166 ? 55.415  -5.945  43.045  1.00 33.26 ? 166 LYS C CA  1 
ATOM   8565  C C   . LYS C 1 166 ? 56.764  -5.596  42.438  1.00 35.25 ? 166 LYS C C   1 
ATOM   8566  O O   . LYS C 1 166 ? 57.634  -6.460  42.253  1.00 34.54 ? 166 LYS C O   1 
ATOM   8567  C CB  . LYS C 1 166 ? 54.341  -5.793  41.967  1.00 31.47 ? 166 LYS C CB  1 
ATOM   8568  C CG  . LYS C 1 166 ? 52.918  -6.138  42.329  1.00 32.16 ? 166 LYS C CG  1 
ATOM   8569  C CD  . LYS C 1 166 ? 52.031  -5.794  41.129  1.00 34.71 ? 166 LYS C CD  1 
ATOM   8570  C CE  . LYS C 1 166 ? 50.528  -5.784  41.449  1.00 33.82 ? 166 LYS C CE  1 
ATOM   8571  N NZ  . LYS C 1 166 ? 49.736  -6.772  40.668  1.00 34.77 ? 166 LYS C NZ  1 
ATOM   8572  N N   . PHE C 1 167 ? 56.963  -4.308  42.160  1.00 34.26 ? 167 PHE C N   1 
ATOM   8573  C CA  . PHE C 1 167 ? 58.194  -3.861  41.542  1.00 32.23 ? 167 PHE C CA  1 
ATOM   8574  C C   . PHE C 1 167 ? 59.378  -4.339  42.349  1.00 33.65 ? 167 PHE C C   1 
ATOM   8575  O O   . PHE C 1 167 ? 60.310  -4.949  41.815  1.00 36.04 ? 167 PHE C O   1 
ATOM   8576  C CB  . PHE C 1 167 ? 58.181  -2.338  41.425  1.00 32.29 ? 167 PHE C CB  1 
ATOM   8577  C CG  . PHE C 1 167 ? 59.435  -1.776  40.843  1.00 33.59 ? 167 PHE C CG  1 
ATOM   8578  C CD1 . PHE C 1 167 ? 59.770  -2.033  39.519  1.00 34.84 ? 167 PHE C CD1 1 
ATOM   8579  C CD2 . PHE C 1 167 ? 60.294  -1.008  41.611  1.00 33.43 ? 167 PHE C CD2 1 
ATOM   8580  C CE1 . PHE C 1 167 ? 60.945  -1.524  38.961  1.00 36.10 ? 167 PHE C CE1 1 
ATOM   8581  C CE2 . PHE C 1 167 ? 61.459  -0.493  41.073  1.00 33.60 ? 167 PHE C CE2 1 
ATOM   8582  C CZ  . PHE C 1 167 ? 61.794  -0.755  39.744  1.00 35.40 ? 167 PHE C CZ  1 
ATOM   8583  N N   . ALA C 1 168 ? 59.335  -4.097  43.658  1.00 34.60 ? 168 ALA C N   1 
ATOM   8584  C CA  . ALA C 1 168 ? 60.441  -4.476  44.525  1.00 33.60 ? 168 ALA C CA  1 
ATOM   8585  C C   . ALA C 1 168 ? 60.683  -5.983  44.512  1.00 35.84 ? 168 ALA C C   1 
ATOM   8586  O O   . ALA C 1 168 ? 61.823  -6.437  44.351  1.00 36.09 ? 168 ALA C O   1 
ATOM   8587  C CB  . ALA C 1 168 ? 60.168  -3.979  45.938  1.00 32.72 ? 168 ALA C CB  1 
ATOM   8588  N N   . GLN C 1 169 ? 59.622  -6.778  44.657  1.00 35.92 ? 169 GLN C N   1 
ATOM   8589  C CA  . GLN C 1 169 ? 59.798  -8.229  44.708  1.00 35.88 ? 169 GLN C CA  1 
ATOM   8590  C C   . GLN C 1 169 ? 60.076  -8.829  43.321  1.00 37.69 ? 169 GLN C C   1 
ATOM   8591  O O   . GLN C 1 169 ? 60.945  -9.699  43.183  1.00 37.48 ? 169 GLN C O   1 
ATOM   8592  C CB  . GLN C 1 169 ? 58.585  -8.883  45.380  1.00 35.64 ? 169 GLN C CB  1 
ATOM   8593  N N   . LEU C 1 170 ? 59.403  -8.355  42.270  1.00 36.13 ? 170 LEU C N   1 
ATOM   8594  C CA  . LEU C 1 170 ? 59.523  -9.029  40.978  1.00 36.32 ? 170 LEU C CA  1 
ATOM   8595  C C   . LEU C 1 170 ? 60.824  -8.703  40.235  1.00 37.40 ? 170 LEU C C   1 
ATOM   8596  O O   . LEU C 1 170 ? 61.196  -9.435  39.301  1.00 36.61 ? 170 LEU C O   1 
ATOM   8597  C CB  . LEU C 1 170 ? 58.309  -8.688  40.110  1.00 35.71 ? 170 LEU C CB  1 
ATOM   8598  C CG  . LEU C 1 170 ? 56.954  -9.176  40.638  1.00 36.96 ? 170 LEU C CG  1 
ATOM   8599  C CD1 . LEU C 1 170 ? 55.805  -8.576  39.854  1.00 35.22 ? 170 LEU C CD1 1 
ATOM   8600  C CD2 . LEU C 1 170 ? 56.867  -10.687 40.577  1.00 39.33 ? 170 LEU C CD2 1 
ATOM   8601  N N   . TRP C 1 171 ? 61.522  -7.632  40.615  1.00 35.77 ? 171 TRP C N   1 
ATOM   8602  C CA  . TRP C 1 171 ? 62.827  -7.325  40.055  1.00 34.73 ? 171 TRP C CA  1 
ATOM   8603  C C   . TRP C 1 171 ? 63.949  -7.484  41.062  1.00 35.80 ? 171 TRP C C   1 
ATOM   8604  O O   . TRP C 1 171 ? 65.105  -7.216  40.722  1.00 35.97 ? 171 TRP C O   1 
ATOM   8605  C CB  . TRP C 1 171 ? 62.837  -5.900  39.506  1.00 36.68 ? 171 TRP C CB  1 
ATOM   8606  C CG  . TRP C 1 171 ? 62.314  -5.786  38.110  1.00 34.19 ? 171 TRP C CG  1 
ATOM   8607  C CD1 . TRP C 1 171 ? 63.041  -5.748  36.968  1.00 34.79 ? 171 TRP C CD1 1 
ATOM   8608  C CD2 . TRP C 1 171 ? 60.950  -5.720  37.718  1.00 33.94 ? 171 TRP C CD2 1 
ATOM   8609  N NE1 . TRP C 1 171 ? 62.220  -5.649  35.880  1.00 34.41 ? 171 TRP C NE1 1 
ATOM   8610  C CE2 . TRP C 1 171 ? 60.924  -5.633  36.315  1.00 34.88 ? 171 TRP C CE2 1 
ATOM   8611  C CE3 . TRP C 1 171 ? 59.737  -5.733  38.417  1.00 35.42 ? 171 TRP C CE3 1 
ATOM   8612  C CZ2 . TRP C 1 171 ? 59.733  -5.551  35.593  1.00 35.24 ? 171 TRP C CZ2 1 
ATOM   8613  C CZ3 . TRP C 1 171 ? 58.545  -5.659  37.691  1.00 34.01 ? 171 TRP C CZ3 1 
ATOM   8614  C CH2 . TRP C 1 171 ? 58.556  -5.567  36.301  1.00 33.01 ? 171 TRP C CH2 1 
ATOM   8615  N N   . GLN C 1 172 ? 63.641  -7.928  42.278  1.00 35.80 ? 172 GLN C N   1 
ATOM   8616  C CA  . GLN C 1 172 ? 64.617  -8.031  43.365  1.00 39.17 ? 172 GLN C CA  1 
ATOM   8617  C C   . GLN C 1 172 ? 65.318  -6.695  43.618  1.00 37.61 ? 172 GLN C C   1 
ATOM   8618  O O   . GLN C 1 172 ? 66.539  -6.619  43.744  1.00 36.68 ? 172 GLN C O   1 
ATOM   8619  C CB  . GLN C 1 172 ? 65.646  -9.133  43.078  1.00 40.12 ? 172 GLN C CB  1 
ATOM   8620  C CG  . GLN C 1 172 ? 65.070  -10.553 42.987  1.00 40.65 ? 172 GLN C CG  1 
ATOM   8621  C CD  . GLN C 1 172 ? 64.353  -11.000 44.252  1.00 40.41 ? 172 GLN C CD  1 
ATOM   8622  O OE1 . GLN C 1 172 ? 64.988  -11.385 45.234  1.00 42.73 ? 172 GLN C OE1 1 
ATOM   8623  N NE2 . GLN C 1 172 ? 63.033  -10.957 44.230  1.00 36.00 ? 172 GLN C NE2 1 
ATOM   8624  N N   . ILE C 1 173 ? 64.519  -5.635  43.728  1.00 37.80 ? 173 ILE C N   1 
ATOM   8625  C CA  . ILE C 1 173 ? 64.992  -4.282  44.000  1.00 37.14 ? 173 ILE C CA  1 
ATOM   8626  C C   . ILE C 1 173 ? 64.476  -3.866  45.374  1.00 38.55 ? 173 ILE C C   1 
ATOM   8627  O O   . ILE C 1 173 ? 63.313  -4.119  45.702  1.00 39.38 ? 173 ILE C O   1 
ATOM   8628  C CB  . ILE C 1 173 ? 64.511  -3.306  42.906  1.00 35.83 ? 173 ILE C CB  1 
ATOM   8629  C CG1 . ILE C 1 173 ? 65.123  -3.657  41.544  1.00 34.95 ? 173 ILE C CG1 1 
ATOM   8630  C CG2 . ILE C 1 173 ? 64.753  -1.856  43.311  1.00 35.30 ? 173 ILE C CG2 1 
ATOM   8631  C CD1 . ILE C 1 173 ? 64.605  -2.810  40.417  1.00 34.06 ? 173 ILE C CD1 1 
ATOM   8632  N N   . GLU C 1 174 ? 65.331  -3.229  46.179  1.00 38.04 ? 174 GLU C N   1 
ATOM   8633  C CA  . GLU C 1 174 ? 64.985  -2.900  47.565  1.00 36.54 ? 174 GLU C CA  1 
ATOM   8634  C C   . GLU C 1 174 ? 64.031  -1.708  47.646  1.00 36.50 ? 174 GLU C C   1 
ATOM   8635  O O   . GLU C 1 174 ? 64.265  -0.678  47.002  1.00 36.16 ? 174 GLU C O   1 
ATOM   8636  C CB  . GLU C 1 174 ? 66.250  -2.595  48.363  1.00 36.13 ? 174 GLU C CB  1 
ATOM   8637  C CG  . GLU C 1 174 ? 65.990  -2.295  49.824  1.00 36.58 ? 174 GLU C CG  1 
ATOM   8638  C CD  . GLU C 1 174 ? 67.249  -1.888  50.543  1.00 36.74 ? 174 GLU C CD  1 
ATOM   8639  O OE1 . GLU C 1 174 ? 68.301  -2.442  50.183  1.00 40.89 ? 174 GLU C OE1 1 
ATOM   8640  O OE2 . GLU C 1 174 ? 67.193  -1.067  51.483  1.00 35.41 ? 174 GLU C OE2 1 
ATOM   8641  N N   . MET C 1 175 ? 62.957  -1.845  48.441  1.00 35.51 ? 175 MET C N   1 
ATOM   8642  C CA  . MET C 1 175 ? 62.008  -0.758  48.686  1.00 35.21 ? 175 MET C CA  1 
ATOM   8643  C C   . MET C 1 175 ? 62.291  -0.150  50.057  1.00 35.68 ? 175 MET C C   1 
ATOM   8644  O O   . MET C 1 175 ? 62.284  -0.859  51.071  1.00 36.76 ? 175 MET C O   1 
ATOM   8645  C CB  . MET C 1 175 ? 60.552  -1.239  48.616  1.00 35.52 ? 175 MET C CB  1 
ATOM   8646  C CG  . MET C 1 175 ? 59.499  -0.098  48.803  1.00 36.44 ? 175 MET C CG  1 
ATOM   8647  S SD  . MET C 1 175 ? 57.696  -0.467  48.644  1.00 38.05 ? 175 MET C SD  1 
ATOM   8648  C CE  . MET C 1 175 ? 57.591  -2.128  49.314  1.00 34.79 ? 175 MET C CE  1 
ATOM   8649  N N   . ARG C 1 176 ? 62.535  1.158   50.091  1.00 34.69 ? 176 ARG C N   1 
ATOM   8650  C CA  . ARG C 1 176 ? 62.761  1.885   51.334  1.00 33.85 ? 176 ARG C CA  1 
ATOM   8651  C C   . ARG C 1 176 ? 61.599  2.835   51.571  1.00 34.26 ? 176 ARG C C   1 
ATOM   8652  O O   . ARG C 1 176 ? 61.393  3.763   50.783  1.00 33.96 ? 176 ARG C O   1 
ATOM   8653  C CB  . ARG C 1 176 ? 64.081  2.642   51.275  1.00 36.99 ? 176 ARG C CB  1 
ATOM   8654  C CG  . ARG C 1 176 ? 65.286  1.719   51.138  1.00 35.18 ? 176 ARG C CG  1 
ATOM   8655  C CD  . ARG C 1 176 ? 66.574  2.473   51.213  1.00 33.94 ? 176 ARG C CD  1 
ATOM   8656  N NE  . ARG C 1 176 ? 67.690  1.541   51.190  1.00 36.67 ? 176 ARG C NE  1 
ATOM   8657  C CZ  . ARG C 1 176 ? 68.959  1.900   51.254  1.00 33.92 ? 176 ARG C CZ  1 
ATOM   8658  N NH1 . ARG C 1 176 ? 69.307  3.169   51.339  1.00 33.85 ? 176 ARG C NH1 1 
ATOM   8659  N NH2 . ARG C 1 176 ? 69.897  0.964   51.221  1.00 34.68 ? 176 ARG C NH2 1 
ATOM   8660  N N   . GLU C 1 177 ? 60.876  2.630   52.674  1.00 34.35 ? 177 GLU C N   1 
ATOM   8661  C CA  . GLU C 1 177 ? 59.603  3.290   52.933  1.00 33.62 ? 177 GLU C CA  1 
ATOM   8662  C C   . GLU C 1 177 ? 59.768  4.366   53.999  1.00 33.28 ? 177 GLU C C   1 
ATOM   8663  O O   . GLU C 1 177 ? 60.308  4.103   55.077  1.00 33.14 ? 177 GLU C O   1 
ATOM   8664  C CB  . GLU C 1 177 ? 58.551  2.274   53.389  1.00 34.23 ? 177 GLU C CB  1 
ATOM   8665  C CG  . GLU C 1 177 ? 58.589  0.917   52.680  1.00 33.97 ? 177 GLU C CG  1 
ATOM   8666  C CD  . GLU C 1 177 ? 57.581  -0.083  53.272  1.00 37.08 ? 177 GLU C CD  1 
ATOM   8667  O OE1 . GLU C 1 177 ? 56.625  0.350   53.966  1.00 35.70 ? 177 GLU C OE1 1 
ATOM   8668  O OE2 . GLU C 1 177 ? 57.761  -1.307  53.062  1.00 37.29 ? 177 GLU C OE2 1 
ATOM   8669  N N   . VAL C 1 178 ? 59.280  5.563   53.704  1.00 32.53 ? 178 VAL C N   1 
ATOM   8670  C CA  . VAL C 1 178 ? 59.302  6.686   54.635  1.00 33.36 ? 178 VAL C CA  1 
ATOM   8671  C C   . VAL C 1 178 ? 57.954  6.727   55.346  1.00 34.00 ? 178 VAL C C   1 
ATOM   8672  O O   . VAL C 1 178 ? 56.922  6.917   54.682  1.00 33.45 ? 178 VAL C O   1 
ATOM   8673  C CB  . VAL C 1 178 ? 59.582  8.011   53.915  1.00 33.56 ? 178 VAL C CB  1 
ATOM   8674  C CG1 . VAL C 1 178 ? 59.572  9.155   54.907  1.00 34.66 ? 178 VAL C CG1 1 
ATOM   8675  C CG2 . VAL C 1 178 ? 60.890  7.942   53.163  1.00 33.82 ? 178 VAL C CG2 1 
ATOM   8676  N N   . PRO C 1 179 ? 57.915  6.611   56.667  1.00 35.38 ? 179 PRO C N   1 
ATOM   8677  C CA  . PRO C 1 179 ? 56.634  6.412   57.355  1.00 36.27 ? 179 PRO C CA  1 
ATOM   8678  C C   . PRO C 1 179 ? 55.745  7.649   57.336  1.00 37.08 ? 179 PRO C C   1 
ATOM   8679  O O   . PRO C 1 179 ? 56.159  8.750   56.964  1.00 37.42 ? 179 PRO C O   1 
ATOM   8680  C CB  . PRO C 1 179 ? 57.057  6.058   58.792  1.00 35.39 ? 179 PRO C CB  1 
ATOM   8681  C CG  . PRO C 1 179 ? 58.522  5.777   58.740  1.00 32.20 ? 179 PRO C CG  1 
ATOM   8682  C CD  . PRO C 1 179 ? 59.052  6.583   57.599  1.00 34.93 ? 179 PRO C CD  1 
ATOM   8683  N N   . LEU C 1 180 ? 54.475  7.429   57.672  1.00 36.54 ? 180 LEU C N   1 
ATOM   8684  C CA  . LEU C 1 180 ? 53.530  8.512   57.895  1.00 36.93 ? 180 LEU C CA  1 
ATOM   8685  C C   . LEU C 1 180 ? 53.373  8.731   59.394  1.00 36.50 ? 180 LEU C C   1 
ATOM   8686  O O   . LEU C 1 180 ? 53.420  7.773   60.174  1.00 36.76 ? 180 LEU C O   1 
ATOM   8687  C CB  . LEU C 1 180 ? 52.169  8.211   57.264  1.00 36.27 ? 180 LEU C CB  1 
ATOM   8688  C CG  . LEU C 1 180 ? 52.131  8.158   55.733  1.00 35.57 ? 180 LEU C CG  1 
ATOM   8689  C CD1 . LEU C 1 180 ? 50.804  7.570   55.293  1.00 35.47 ? 180 LEU C CD1 1 
ATOM   8690  C CD2 . LEU C 1 180 ? 52.361  9.530   55.130  1.00 33.08 ? 180 LEU C CD2 1 
ATOM   8691  N N   . THR C 1 181 ? 53.254  10.001  59.796  1.00 36.60 ? 181 THR C N   1 
ATOM   8692  C CA  . THR C 1 181 ? 52.907  10.379  61.164  1.00 37.27 ? 181 THR C CA  1 
ATOM   8693  C C   . THR C 1 181 ? 51.885  11.509  61.110  1.00 38.31 ? 181 THR C C   1 
ATOM   8694  O O   . THR C 1 181 ? 51.574  12.035  60.044  1.00 38.83 ? 181 THR C O   1 
ATOM   8695  C CB  . THR C 1 181 ? 54.121  10.827  61.977  1.00 37.32 ? 181 THR C CB  1 
ATOM   8696  O OG1 . THR C 1 181 ? 54.529  12.128  61.539  1.00 38.33 ? 181 THR C OG1 1 
ATOM   8697  C CG2 . THR C 1 181 ? 55.266  9.852   61.834  1.00 35.86 ? 181 THR C CG2 1 
ATOM   8698  N N   . LEU C 1 182 ? 51.348  11.900  62.268  1.00 39.92 ? 182 LEU C N   1 
ATOM   8699  C CA  . LEU C 1 182 ? 50.439  13.043  62.253  1.00 39.52 ? 182 LEU C CA  1 
ATOM   8700  C C   . LEU C 1 182 ? 51.181  14.344  62.001  1.00 39.50 ? 182 LEU C C   1 
ATOM   8701  O O   . LEU C 1 182 ? 50.608  15.279  61.431  1.00 38.60 ? 182 LEU C O   1 
ATOM   8702  C CB  . LEU C 1 182 ? 49.642  13.136  63.553  1.00 40.72 ? 182 LEU C CB  1 
ATOM   8703  C CG  . LEU C 1 182 ? 48.584  12.067  63.849  1.00 40.69 ? 182 LEU C CG  1 
ATOM   8704  C CD1 . LEU C 1 182 ? 47.978  12.291  65.232  1.00 41.30 ? 182 LEU C CD1 1 
ATOM   8705  C CD2 . LEU C 1 182 ? 47.504  12.070  62.804  1.00 36.75 ? 182 LEU C CD2 1 
ATOM   8706  N N   . GLU C 1 183 ? 52.452  14.423  62.389  1.00 38.93 ? 183 GLU C N   1 
ATOM   8707  C CA  . GLU C 1 183 ? 53.212  15.617  62.058  1.00 39.53 ? 183 GLU C CA  1 
ATOM   8708  C C   . GLU C 1 183 ? 53.466  15.682  60.561  1.00 39.20 ? 183 GLU C C   1 
ATOM   8709  O O   . GLU C 1 183 ? 53.478  16.768  59.971  1.00 37.85 ? 183 GLU C O   1 
ATOM   8710  C CB  . GLU C 1 183 ? 54.543  15.650  62.798  1.00 41.42 ? 183 GLU C CB  1 
ATOM   8711  C CG  . GLU C 1 183 ? 54.462  15.438  64.283  1.00 45.71 ? 183 GLU C CG  1 
ATOM   8712  C CD  . GLU C 1 183 ? 54.641  13.974  64.651  1.00 50.90 ? 183 GLU C CD  1 
ATOM   8713  O OE1 . GLU C 1 183 ? 55.149  13.215  63.791  1.00 50.24 ? 183 GLU C OE1 1 
ATOM   8714  O OE2 . GLU C 1 183 ? 54.312  13.590  65.798  1.00 51.17 ? 183 GLU C OE2 1 
ATOM   8715  N N   . LYS C 1 184 ? 53.690  14.532  59.932  1.00 38.52 ? 184 LYS C N   1 
ATOM   8716  C CA  . LYS C 1 184 ? 53.954  14.474  58.497  1.00 38.76 ? 184 LYS C CA  1 
ATOM   8717  C C   . LYS C 1 184 ? 52.925  13.560  57.846  1.00 37.26 ? 184 LYS C C   1 
ATOM   8718  O O   . LYS C 1 184 ? 53.106  12.340  57.763  1.00 37.10 ? 184 LYS C O   1 
ATOM   8719  C CB  . LYS C 1 184 ? 55.381  13.998  58.241  1.00 40.28 ? 184 LYS C CB  1 
ATOM   8720  C CG  . LYS C 1 184 ? 56.421  14.920  58.861  1.00 40.47 ? 184 LYS C CG  1 
ATOM   8721  C CD  . LYS C 1 184 ? 57.661  14.202  59.341  1.00 37.34 ? 184 LYS C CD  1 
ATOM   8722  C CE  . LYS C 1 184 ? 58.637  15.209  59.921  1.00 38.14 ? 184 LYS C CE  1 
ATOM   8723  N NZ  . LYS C 1 184 ? 60.018  14.647  60.012  1.00 46.97 ? 184 LYS C NZ  1 
ATOM   8724  N N   . THR C 1 185 ? 51.886  14.178  57.312  1.00 36.13 ? 185 THR C N   1 
ATOM   8725  C CA  . THR C 1 185 ? 50.784  13.451  56.716  1.00 35.51 ? 185 THR C CA  1 
ATOM   8726  C C   . THR C 1 185 ? 51.066  13.038  55.277  1.00 35.61 ? 185 THR C C   1 
ATOM   8727  O O   . THR C 1 185 ? 50.307  12.236  54.721  1.00 36.93 ? 185 THR C O   1 
ATOM   8728  C CB  . THR C 1 185 ? 49.534  14.322  56.802  1.00 35.61 ? 185 THR C CB  1 
ATOM   8729  O OG1 . THR C 1 185 ? 49.809  15.603  56.215  1.00 33.29 ? 185 THR C OG1 1 
ATOM   8730  C CG2 . THR C 1 185 ? 49.152  14.522  58.267  1.00 36.04 ? 185 THR C CG2 1 
ATOM   8731  N N   . THR C 1 186 ? 52.125  13.572  54.670  1.00 33.55 ? 186 THR C N   1 
ATOM   8732  C CA  . THR C 1 186 ? 52.623  13.172  53.361  1.00 33.49 ? 186 THR C CA  1 
ATOM   8733  C C   . THR C 1 186 ? 54.130  12.961  53.450  1.00 32.41 ? 186 THR C C   1 
ATOM   8734  O O   . THR C 1 186 ? 54.731  13.094  54.514  1.00 35.48 ? 186 THR C O   1 
ATOM   8735  C CB  . THR C 1 186 ? 52.289  14.220  52.298  1.00 33.11 ? 186 THR C CB  1 
ATOM   8736  O OG1 . THR C 1 186 ? 52.953  15.457  52.617  1.00 30.81 ? 186 THR C OG1 1 
ATOM   8737  C CG2 . THR C 1 186 ? 50.777  14.415  52.201  1.00 31.18 ? 186 THR C CG2 1 
ATOM   8738  N N   . LEU C 1 187 ? 54.746  12.634  52.326  1.00 30.68 ? 187 LEU C N   1 
ATOM   8739  C CA  . LEU C 1 187 ? 56.182  12.381  52.306  1.00 33.05 ? 187 LEU C CA  1 
ATOM   8740  C C   . LEU C 1 187 ? 56.970  13.628  52.682  1.00 35.46 ? 187 LEU C C   1 
ATOM   8741  O O   . LEU C 1 187 ? 56.882  14.651  51.990  1.00 34.54 ? 187 LEU C O   1 
ATOM   8742  C CB  . LEU C 1 187 ? 56.620  11.899  50.922  1.00 32.59 ? 187 LEU C CB  1 
ATOM   8743  C CG  . LEU C 1 187 ? 58.112  11.576  50.750  1.00 31.28 ? 187 LEU C CG  1 
ATOM   8744  C CD1 . LEU C 1 187 ? 58.414  10.258  51.398  1.00 33.38 ? 187 LEU C CD1 1 
ATOM   8745  C CD2 . LEU C 1 187 ? 58.506  11.537  49.312  1.00 27.41 ? 187 LEU C CD2 1 
ATOM   8746  N N   . ASP C 1 188 ? 57.760  13.534  53.761  1.00 35.68 ? 188 ASP C N   1 
ATOM   8747  C CA  . ASP C 1 188 ? 58.695  14.604  54.106  1.00 36.68 ? 188 ASP C CA  1 
ATOM   8748  C C   . ASP C 1 188 ? 59.975  14.446  53.284  1.00 37.30 ? 188 ASP C C   1 
ATOM   8749  O O   . ASP C 1 188 ? 60.612  13.387  53.348  1.00 37.10 ? 188 ASP C O   1 
ATOM   8750  C CB  . ASP C 1 188 ? 59.029  14.574  55.587  1.00 37.19 ? 188 ASP C CB  1 
ATOM   8751  C CG  . ASP C 1 188 ? 59.991  15.674  55.983  1.00 37.25 ? 188 ASP C CG  1 
ATOM   8752  O OD1 . ASP C 1 188 ? 59.619  16.860  55.872  1.00 35.20 ? 188 ASP C OD1 1 
ATOM   8753  O OD2 . ASP C 1 188 ? 61.128  15.357  56.376  1.00 40.57 ? 188 ASP C OD2 1 
ATOM   8754  N N   . PRO C 1 189 ? 60.376  15.443  52.489  1.00 36.39 ? 189 PRO C N   1 
ATOM   8755  C CA  . PRO C 1 189 ? 61.580  15.248  51.664  1.00 37.01 ? 189 PRO C CA  1 
ATOM   8756  C C   . PRO C 1 189 ? 62.833  14.974  52.489  1.00 37.37 ? 189 PRO C C   1 
ATOM   8757  O O   . PRO C 1 189 ? 63.610  14.083  52.129  1.00 37.24 ? 189 PRO C O   1 
ATOM   8758  C CB  . PRO C 1 189 ? 61.675  16.555  50.856  1.00 34.61 ? 189 PRO C CB  1 
ATOM   8759  C CG  . PRO C 1 189 ? 60.335  17.182  50.953  1.00 32.63 ? 189 PRO C CG  1 
ATOM   8760  C CD  . PRO C 1 189 ? 59.731  16.742  52.238  1.00 35.06 ? 189 PRO C CD  1 
ATOM   8761  N N   . GLU C 1 190 ? 63.047  15.700  53.595  1.00 37.99 ? 190 GLU C N   1 
ATOM   8762  C CA  . GLU C 1 190 ? 64.251  15.486  54.403  1.00 40.22 ? 190 GLU C CA  1 
ATOM   8763  C C   . GLU C 1 190 ? 64.357  14.060  54.926  1.00 39.08 ? 190 GLU C C   1 
ATOM   8764  O O   . GLU C 1 190 ? 65.455  13.502  55.013  1.00 38.93 ? 190 GLU C O   1 
ATOM   8765  C CB  . GLU C 1 190 ? 64.323  16.491  55.551  1.00 42.21 ? 190 GLU C CB  1 
ATOM   8766  C CG  . GLU C 1 190 ? 64.998  17.758  55.119  1.00 43.99 ? 190 GLU C CG  1 
ATOM   8767  C CD  . GLU C 1 190 ? 66.438  17.471  54.661  1.00 51.72 ? 190 GLU C CD  1 
ATOM   8768  O OE1 . GLU C 1 190 ? 67.101  16.591  55.274  1.00 47.59 ? 190 GLU C OE1 1 
ATOM   8769  O OE2 . GLU C 1 190 ? 66.891  18.081  53.661  1.00 52.37 ? 190 GLU C OE2 1 
ATOM   8770  N N   . GLU C 1 191 ? 63.255  13.483  55.367  1.00 38.01 ? 191 GLU C N   1 
ATOM   8771  C CA  . GLU C 1 191 ? 63.323  12.107  55.829  1.00 38.25 ? 191 GLU C CA  1 
ATOM   8772  C C   . GLU C 1 191 ? 63.618  11.152  54.679  1.00 37.27 ? 191 GLU C C   1 
ATOM   8773  O O   . GLU C 1 191 ? 64.376  10.191  54.845  1.00 37.32 ? 191 GLU C O   1 
ATOM   8774  C CB  . GLU C 1 191 ? 62.012  11.724  56.520  1.00 41.10 ? 191 GLU C CB  1 
ATOM   8775  C CG  . GLU C 1 191 ? 62.007  12.092  57.987  1.00 44.14 ? 191 GLU C CG  1 
ATOM   8776  C CD  . GLU C 1 191 ? 63.182  11.464  58.729  1.00 49.95 ? 191 GLU C CD  1 
ATOM   8777  O OE1 . GLU C 1 191 ? 63.537  10.311  58.388  1.00 54.51 ? 191 GLU C OE1 1 
ATOM   8778  O OE2 . GLU C 1 191 ? 63.775  12.132  59.616  1.00 49.05 ? 191 GLU C OE2 1 
ATOM   8779  N N   . ALA C 1 192 ? 63.015  11.402  53.508  1.00 35.55 ? 192 ALA C N   1 
ATOM   8780  C CA  . ALA C 1 192 ? 63.232  10.560  52.331  1.00 37.05 ? 192 ALA C CA  1 
ATOM   8781  C C   . ALA C 1 192 ? 64.680  10.602  51.874  1.00 37.46 ? 192 ALA C C   1 
ATOM   8782  O O   . ALA C 1 192 ? 65.244  9.577   51.470  1.00 36.62 ? 192 ALA C O   1 
ATOM   8783  C CB  . ALA C 1 192 ? 62.317  10.996  51.188  1.00 35.14 ? 192 ALA C CB  1 
ATOM   8784  N N   . LEU C 1 193 ? 65.291  11.790  51.913  1.00 37.51 ? 193 LEU C N   1 
ATOM   8785  C CA  . LEU C 1 193 ? 66.663  11.939  51.451  1.00 35.07 ? 193 LEU C CA  1 
ATOM   8786  C C   . LEU C 1 193 ? 67.603  11.152  52.339  1.00 34.05 ? 193 LEU C C   1 
ATOM   8787  O O   . LEU C 1 193 ? 68.618  10.629  51.870  1.00 33.89 ? 193 LEU C O   1 
ATOM   8788  C CB  . LEU C 1 193 ? 67.052  13.415  51.452  1.00 34.19 ? 193 LEU C CB  1 
ATOM   8789  C CG  . LEU C 1 193 ? 66.612  14.266  50.263  1.00 33.09 ? 193 LEU C CG  1 
ATOM   8790  C CD1 . LEU C 1 193 ? 67.066  15.713  50.422  1.00 33.97 ? 193 LEU C CD1 1 
ATOM   8791  C CD2 . LEU C 1 193 ? 67.103  13.673  48.961  1.00 31.91 ? 193 LEU C CD2 1 
ATOM   8792  N N   . LYS C 1 194 ? 67.256  11.045  53.616  1.00 34.84 ? 194 LYS C N   1 
ATOM   8793  C CA  . LYS C 1 194 ? 68.041  10.280  54.564  1.00 35.80 ? 194 LYS C CA  1 
ATOM   8794  C C   . LYS C 1 194 ? 68.114  8.805   54.216  1.00 35.27 ? 194 LYS C C   1 
ATOM   8795  O O   . LYS C 1 194 ? 68.967  8.099   54.761  1.00 38.29 ? 194 LYS C O   1 
ATOM   8796  C CB  . LYS C 1 194 ? 67.470  10.482  55.963  1.00 37.22 ? 194 LYS C CB  1 
ATOM   8797  C CG  . LYS C 1 194 ? 67.799  11.860  56.473  1.00 37.98 ? 194 LYS C CG  1 
ATOM   8798  C CD  . LYS C 1 194 ? 67.388  12.070  57.899  1.00 40.22 ? 194 LYS C CD  1 
ATOM   8799  C CE  . LYS C 1 194 ? 67.667  13.509  58.302  1.00 42.17 ? 194 LYS C CE  1 
ATOM   8800  N NZ  . LYS C 1 194 ? 67.425  13.733  59.742  1.00 44.55 ? 194 LYS C NZ  1 
ATOM   8801  N N   . MET C 1 195 ? 67.239  8.304   53.359  1.00 35.13 ? 195 MET C N   1 
ATOM   8802  C CA  . MET C 1 195 ? 67.316  6.898   52.998  1.00 34.83 ? 195 MET C CA  1 
ATOM   8803  C C   . MET C 1 195 ? 68.033  6.668   51.680  1.00 36.54 ? 195 MET C C   1 
ATOM   8804  O O   . MET C 1 195 ? 68.183  5.516   51.256  1.00 37.13 ? 195 MET C O   1 
ATOM   8805  C CB  . MET C 1 195 ? 65.922  6.291   52.953  1.00 36.13 ? 195 MET C CB  1 
ATOM   8806  C CG  . MET C 1 195 ? 65.175  6.496   54.250  1.00 37.57 ? 195 MET C CG  1 
ATOM   8807  S SD  . MET C 1 195 ? 63.723  5.457   54.384  1.00 38.38 ? 195 MET C SD  1 
ATOM   8808  C CE  . MET C 1 195 ? 63.156  6.011   55.980  1.00 37.28 ? 195 MET C CE  1 
ATOM   8809  N N   . CYS C 1 196 ? 68.526  7.728   51.058  1.00 35.31 ? 196 CYS C N   1 
ATOM   8810  C CA  . CYS C 1 196 ? 69.153  7.637   49.756  1.00 34.87 ? 196 CYS C CA  1 
ATOM   8811  C C   . CYS C 1 196 ? 70.655  7.415   49.917  1.00 35.21 ? 196 CYS C C   1 
ATOM   8812  O O   . CYS C 1 196 ? 71.254  7.827   50.914  1.00 35.08 ? 196 CYS C O   1 
ATOM   8813  C CB  . CYS C 1 196 ? 68.870  8.914   48.963  1.00 33.83 ? 196 CYS C CB  1 
ATOM   8814  S SG  . CYS C 1 196 ? 67.122  9.193   48.621  1.00 32.47 ? 196 CYS C SG  1 
ATOM   8815  N N   . ASP C 1 197 ? 71.252  6.748   48.929  1.00 33.33 ? 197 ASP C N   1 
ATOM   8816  C CA  . ASP C 1 197 ? 72.682  6.519   48.895  1.00 34.17 ? 197 ASP C CA  1 
ATOM   8817  C C   . ASP C 1 197 ? 73.123  6.346   47.441  1.00 35.48 ? 197 ASP C C   1 
ATOM   8818  O O   . ASP C 1 197 ? 72.366  6.628   46.501  1.00 34.79 ? 197 ASP C O   1 
ATOM   8819  C CB  . ASP C 1 197 ? 73.057  5.307   49.755  1.00 34.94 ? 197 ASP C CB  1 
ATOM   8820  C CG  . ASP C 1 197 ? 72.468  4.002   49.237  1.00 34.69 ? 197 ASP C CG  1 
ATOM   8821  O OD1 . ASP C 1 197 ? 71.979  3.938   48.086  1.00 34.02 ? 197 ASP C OD1 1 
ATOM   8822  O OD2 . ASP C 1 197 ? 72.526  3.008   49.986  1.00 35.23 ? 197 ASP C OD2 1 
ATOM   8823  N N   . GLU C 1 198 ? 74.357  5.847   47.262  1.00 35.60 ? 198 GLU C N   1 
ATOM   8824  C CA  . GLU C 1 198 ? 74.929  5.636   45.937  1.00 34.75 ? 198 GLU C CA  1 
ATOM   8825  C C   . GLU C 1 198 ? 74.121  4.669   45.086  1.00 34.21 ? 198 GLU C C   1 
ATOM   8826  O O   . GLU C 1 198 ? 74.326  4.631   43.874  1.00 34.15 ? 198 GLU C O   1 
ATOM   8827  C CB  . GLU C 1 198 ? 76.359  5.120   46.082  1.00 35.81 ? 198 GLU C CB  1 
ATOM   8828  N N   . ASN C 1 199 ? 73.196  3.914   45.671  1.00 34.62 ? 199 ASN C N   1 
ATOM   8829  C CA  . ASN C 1 199 ? 72.443  2.900   44.943  1.00 35.11 ? 199 ASN C CA  1 
ATOM   8830  C C   . ASN C 1 199 ? 70.974  3.238   44.692  1.00 34.15 ? 199 ASN C C   1 
ATOM   8831  O O   . ASN C 1 199 ? 70.244  2.408   44.134  1.00 33.20 ? 199 ASN C O   1 
ATOM   8832  C CB  . ASN C 1 199 ? 72.575  1.575   45.680  1.00 34.20 ? 199 ASN C CB  1 
ATOM   8833  C CG  . ASN C 1 199 ? 73.993  1.053   45.636  1.00 35.20 ? 199 ASN C CG  1 
ATOM   8834  O OD1 . ASN C 1 199 ? 74.652  1.112   44.602  1.00 35.32 ? 199 ASN C OD1 1 
ATOM   8835  N ND2 . ASN C 1 199 ? 74.479  0.567   46.764  1.00 36.00 ? 199 ASN C ND2 1 
ATOM   8836  N N   . THR C 1 200 ? 70.524  4.428   45.062  1.00 33.91 ? 200 THR C N   1 
ATOM   8837  C CA  . THR C 1 200 ? 69.120  4.774   44.919  1.00 33.51 ? 200 THR C CA  1 
ATOM   8838  C C   . THR C 1 200 ? 68.848  5.193   43.480  1.00 33.87 ? 200 THR C C   1 
ATOM   8839  O O   . THR C 1 200 ? 69.509  6.094   42.948  1.00 34.62 ? 200 THR C O   1 
ATOM   8840  C CB  . THR C 1 200 ? 68.732  5.874   45.901  1.00 33.03 ? 200 THR C CB  1 
ATOM   8841  O OG1 . THR C 1 200 ? 68.948  5.399   47.227  1.00 33.62 ? 200 THR C OG1 1 
ATOM   8842  C CG2 . THR C 1 200 ? 67.263  6.196   45.781  1.00 32.96 ? 200 THR C CG2 1 
ATOM   8843  N N   . ILE C 1 201 ? 67.926  4.483   42.827  1.00 33.06 ? 201 ILE C N   1 
ATOM   8844  C CA  . ILE C 1 201 ? 67.645  4.730   41.420  1.00 31.57 ? 201 ILE C CA  1 
ATOM   8845  C C   . ILE C 1 201 ? 66.613  5.834   41.200  1.00 32.89 ? 201 ILE C C   1 
ATOM   8846  O O   . ILE C 1 201 ? 66.564  6.396   40.097  1.00 32.57 ? 201 ILE C O   1 
ATOM   8847  C CB  . ILE C 1 201 ? 67.196  3.441   40.707  1.00 32.25 ? 201 ILE C CB  1 
ATOM   8848  C CG1 . ILE C 1 201 ? 65.774  3.044   41.120  1.00 32.46 ? 201 ILE C CG1 1 
ATOM   8849  C CG2 . ILE C 1 201 ? 68.178  2.316   41.013  1.00 33.42 ? 201 ILE C CG2 1 
ATOM   8850  C CD1 . ILE C 1 201 ? 65.298  1.712   40.525  1.00 31.82 ? 201 ILE C CD1 1 
ATOM   8851  N N   . CYS C 1 202 ? 65.778  6.147   42.200  1.00 32.91 ? 202 CYS C N   1 
ATOM   8852  C CA  . CYS C 1 202 ? 64.805  7.236   42.095  1.00 30.10 ? 202 CYS C CA  1 
ATOM   8853  C C   . CYS C 1 202 ? 64.029  7.367   43.401  1.00 29.68 ? 202 CYS C C   1 
ATOM   8854  O O   . CYS C 1 202 ? 64.050  6.477   44.257  1.00 30.50 ? 202 CYS C O   1 
ATOM   8855  C CB  . CYS C 1 202 ? 63.821  7.029   40.954  1.00 30.95 ? 202 CYS C CB  1 
ATOM   8856  S SG  . CYS C 1 202 ? 62.774  5.590   41.179  1.00 27.22 ? 202 CYS C SG  1 
ATOM   8857  N N   . VAL C 1 203 ? 63.337  8.501   43.531  1.00 28.43 ? 203 VAL C N   1 
ATOM   8858  C CA  . VAL C 1 203 ? 62.370  8.749   44.596  1.00 29.92 ? 203 VAL C CA  1 
ATOM   8859  C C   . VAL C 1 203 ? 60.989  8.943   43.972  1.00 28.49 ? 203 VAL C C   1 
ATOM   8860  O O   . VAL C 1 203 ? 60.861  9.573   42.921  1.00 28.09 ? 203 VAL C O   1 
ATOM   8861  C CB  . VAL C 1 203 ? 62.762  9.977   45.443  1.00 31.13 ? 203 VAL C CB  1 
ATOM   8862  C CG1 . VAL C 1 203 ? 61.839  10.105  46.666  1.00 28.99 ? 203 VAL C CG1 1 
ATOM   8863  C CG2 . VAL C 1 203 ? 64.216  9.889   45.848  1.00 29.35 ? 203 VAL C CG2 1 
ATOM   8864  N N   . VAL C 1 204 ? 59.956  8.417   44.626  1.00 27.48 ? 204 VAL C N   1 
ATOM   8865  C CA  . VAL C 1 204 ? 58.615  8.346   44.048  1.00 27.57 ? 204 VAL C CA  1 
ATOM   8866  C C   . VAL C 1 204 ? 57.598  9.139   44.858  1.00 29.47 ? 204 VAL C C   1 
ATOM   8867  O O   . VAL C 1 204 ? 56.939  8.567   45.737  1.00 29.38 ? 204 VAL C O   1 
ATOM   8868  C CB  . VAL C 1 204 ? 58.140  6.888   43.932  1.00 28.25 ? 204 VAL C CB  1 
ATOM   8869  C CG1 . VAL C 1 204 ? 56.772  6.797   43.229  1.00 27.89 ? 204 VAL C CG1 1 
ATOM   8870  C CG2 . VAL C 1 204 ? 59.167  6.069   43.187  1.00 28.52 ? 204 VAL C CG2 1 
ATOM   8871  N N   . PRO C 1 205 ? 57.400  10.426  44.583  1.00 29.02 ? 205 PRO C N   1 
ATOM   8872  C CA  . PRO C 1 205 ? 56.253  11.126  45.171  1.00 27.80 ? 205 PRO C CA  1 
ATOM   8873  C C   . PRO C 1 205 ? 54.935  10.683  44.545  1.00 28.66 ? 205 PRO C C   1 
ATOM   8874  O O   . PRO C 1 205 ? 54.875  10.267  43.386  1.00 28.92 ? 205 PRO C O   1 
ATOM   8875  C CB  . PRO C 1 205 ? 56.553  12.603  44.883  1.00 26.60 ? 205 PRO C CB  1 
ATOM   8876  C CG  . PRO C 1 205 ? 57.397  12.577  43.691  1.00 27.21 ? 205 PRO C CG  1 
ATOM   8877  C CD  . PRO C 1 205 ? 58.258  11.333  43.806  1.00 27.40 ? 205 PRO C CD  1 
ATOM   8878  N N   . ILE C 1 206 ? 53.864  10.771  45.336  1.00 27.39 ? 206 ILE C N   1 
ATOM   8879  C CA  . ILE C 1 206 ? 52.559  10.265  44.944  1.00 27.55 ? 206 ILE C CA  1 
ATOM   8880  C C   . ILE C 1 206 ? 51.589  11.427  44.936  1.00 28.88 ? 206 ILE C C   1 
ATOM   8881  O O   . ILE C 1 206 ? 51.451  12.132  45.942  1.00 29.40 ? 206 ILE C O   1 
ATOM   8882  C CB  . ILE C 1 206 ? 52.060  9.172   45.898  1.00 28.24 ? 206 ILE C CB  1 
ATOM   8883  C CG1 . ILE C 1 206 ? 53.091  8.057   46.014  1.00 29.60 ? 206 ILE C CG1 1 
ATOM   8884  C CG2 . ILE C 1 206 ? 50.714  8.636   45.428  1.00 27.82 ? 206 ILE C CG2 1 
ATOM   8885  C CD1 . ILE C 1 206 ? 52.821  7.107   47.159  1.00 29.46 ? 206 ILE C CD1 1 
ATOM   8886  N N   . GLN C 1 207 ? 50.891  11.599  43.829  1.00 26.65 ? 207 GLN C N   1 
ATOM   8887  C CA  . GLN C 1 207 ? 49.836  12.595  43.729  1.00 29.19 ? 207 GLN C CA  1 
ATOM   8888  C C   . GLN C 1 207 ? 48.500  11.878  43.869  1.00 31.47 ? 207 GLN C C   1 
ATOM   8889  O O   . GLN C 1 207 ? 48.085  11.138  42.966  1.00 31.40 ? 207 GLN C O   1 
ATOM   8890  C CB  . GLN C 1 207 ? 49.937  13.359  42.411  1.00 29.61 ? 207 GLN C CB  1 
ATOM   8891  C CG  . GLN C 1 207 ? 51.310  14.018  42.165  1.00 29.30 ? 207 GLN C CG  1 
ATOM   8892  C CD  . GLN C 1 207 ? 51.675  15.054  43.227  1.00 28.21 ? 207 GLN C CD  1 
ATOM   8893  O OE1 . GLN C 1 207 ? 52.031  14.716  44.358  1.00 29.00 ? 207 GLN C OE1 1 
ATOM   8894  N NE2 . GLN C 1 207 ? 51.589  16.321  42.859  1.00 26.31 ? 207 GLN C NE2 1 
ATOM   8895  N N   . GLY C 1 208 ? 47.839  12.082  45.011  1.00 29.34 ? 208 GLY C N   1 
ATOM   8896  C CA  . GLY C 1 208 ? 46.631  11.350  45.296  1.00 29.49 ? 208 GLY C CA  1 
ATOM   8897  C C   . GLY C 1 208 ? 46.938  10.049  45.999  1.00 29.94 ? 208 GLY C C   1 
ATOM   8898  O O   . GLY C 1 208 ? 46.679  8.977   45.451  1.00 30.77 ? 208 GLY C O   1 
ATOM   8899  N N   . VAL C 1 209 ? 47.513  10.127  47.200  1.00 30.34 ? 209 VAL C N   1 
ATOM   8900  C CA  . VAL C 1 209 ? 47.871  8.923   47.935  1.00 30.17 ? 209 VAL C CA  1 
ATOM   8901  C C   . VAL C 1 209 ? 46.619  8.114   48.196  1.00 29.86 ? 209 VAL C C   1 
ATOM   8902  O O   . VAL C 1 209 ? 45.640  8.627   48.747  1.00 29.93 ? 209 VAL C O   1 
ATOM   8903  C CB  . VAL C 1 209 ? 48.584  9.297   49.242  1.00 29.69 ? 209 VAL C CB  1 
ATOM   8904  C CG1 . VAL C 1 209 ? 48.901  8.044   50.065  1.00 29.32 ? 209 VAL C CG1 1 
ATOM   8905  C CG2 . VAL C 1 209 ? 49.837  10.093  48.928  1.00 27.33 ? 209 VAL C CG2 1 
ATOM   8906  N N   . THR C 1 210 ? 46.648  6.837   47.807  1.00 30.07 ? 210 THR C N   1 
ATOM   8907  C CA  . THR C 1 210 ? 45.450  6.011   47.893  1.00 28.71 ? 210 THR C CA  1 
ATOM   8908  C C   . THR C 1 210 ? 44.974  5.862   49.327  1.00 30.53 ? 210 THR C C   1 
ATOM   8909  O O   . THR C 1 210 ? 43.764  5.790   49.583  1.00 31.31 ? 210 THR C O   1 
ATOM   8910  C CB  . THR C 1 210 ? 45.707  4.635   47.282  1.00 29.57 ? 210 THR C CB  1 
ATOM   8911  O OG1 . THR C 1 210 ? 46.925  4.084   47.794  1.00 29.05 ? 210 THR C OG1 1 
ATOM   8912  C CG2 . THR C 1 210 ? 45.783  4.730   45.786  1.00 30.84 ? 210 THR C CG2 1 
ATOM   8913  N N   . TRP C 1 211 ? 45.893  5.841   50.280  1.00 29.52 ? 211 TRP C N   1 
ATOM   8914  C CA  . TRP C 1 211 ? 45.464  5.680   51.659  1.00 29.69 ? 211 TRP C CA  1 
ATOM   8915  C C   . TRP C 1 211 ? 44.788  6.940   52.169  1.00 30.28 ? 211 TRP C C   1 
ATOM   8916  O O   . TRP C 1 211 ? 43.869  6.859   52.994  1.00 31.21 ? 211 TRP C O   1 
ATOM   8917  C CB  . TRP C 1 211 ? 46.664  5.329   52.522  1.00 29.48 ? 211 TRP C CB  1 
ATOM   8918  C CG  . TRP C 1 211 ? 47.375  4.133   52.019  1.00 31.98 ? 211 TRP C CG  1 
ATOM   8919  C CD1 . TRP C 1 211 ? 48.272  4.079   50.978  1.00 30.95 ? 211 TRP C CD1 1 
ATOM   8920  C CD2 . TRP C 1 211 ? 47.283  2.804   52.539  1.00 33.20 ? 211 TRP C CD2 1 
ATOM   8921  N NE1 . TRP C 1 211 ? 48.724  2.795   50.814  1.00 30.35 ? 211 TRP C NE1 1 
ATOM   8922  C CE2 . TRP C 1 211 ? 48.138  1.993   51.763  1.00 33.08 ? 211 TRP C CE2 1 
ATOM   8923  C CE3 . TRP C 1 211 ? 46.554  2.217   53.579  1.00 33.24 ? 211 TRP C CE3 1 
ATOM   8924  C CZ2 . TRP C 1 211 ? 48.285  0.625   52.004  1.00 35.34 ? 211 TRP C CZ2 1 
ATOM   8925  C CZ3 . TRP C 1 211 ? 46.706  0.861   53.820  1.00 34.11 ? 211 TRP C CZ3 1 
ATOM   8926  C CH2 . TRP C 1 211 ? 47.565  0.081   53.039  1.00 35.01 ? 211 TRP C CH2 1 
ATOM   8927  N N   . THR C 1 212 ? 45.219  8.109   51.686  1.00 29.97 ? 212 THR C N   1 
ATOM   8928  C CA  . THR C 1 212 ? 44.856  9.377   52.307  1.00 31.43 ? 212 THR C CA  1 
ATOM   8929  C C   . THR C 1 212 ? 44.160  10.371  51.405  1.00 30.38 ? 212 THR C C   1 
ATOM   8930  O O   . THR C 1 212 ? 43.398  11.194  51.914  1.00 30.41 ? 212 THR C O   1 
ATOM   8931  C CB  . THR C 1 212 ? 46.109  10.089  52.809  1.00 29.15 ? 212 THR C CB  1 
ATOM   8932  O OG1 . THR C 1 212 ? 46.798  10.624  51.669  1.00 29.71 ? 212 THR C OG1 1 
ATOM   8933  C CG2 . THR C 1 212 ? 47.007  9.105   53.514  1.00 29.64 ? 212 THR C CG2 1 
ATOM   8934  N N   . GLY C 1 213 ? 44.453  10.371  50.108  1.00 29.57 ? 213 GLY C N   1 
ATOM   8935  C CA  . GLY C 1 213 ? 43.895  11.343  49.190  1.00 29.47 ? 213 GLY C CA  1 
ATOM   8936  C C   . GLY C 1 213 ? 44.663  12.636  49.031  1.00 29.37 ? 213 GLY C C   1 
ATOM   8937  O O   . GLY C 1 213 ? 44.124  13.585  48.457  1.00 30.56 ? 213 GLY C O   1 
ATOM   8938  N N   . LEU C 1 214 ? 45.899  12.707  49.507  1.00 30.74 ? 214 LEU C N   1 
ATOM   8939  C CA  . LEU C 1 214 ? 46.703  13.920  49.480  1.00 28.89 ? 214 LEU C CA  1 
ATOM   8940  C C   . LEU C 1 214 ? 47.814  13.789  48.448  1.00 28.70 ? 214 LEU C C   1 
ATOM   8941  O O   . LEU C 1 214 ? 47.981  12.756  47.803  1.00 28.97 ? 214 LEU C O   1 
ATOM   8942  C CB  . LEU C 1 214 ? 47.287  14.215  50.859  1.00 29.53 ? 214 LEU C CB  1 
ATOM   8943  C CG  . LEU C 1 214 ? 46.232  14.220  51.962  1.00 30.58 ? 214 LEU C CG  1 
ATOM   8944  C CD1 . LEU C 1 214 ? 46.855  14.263  53.345  1.00 30.39 ? 214 LEU C CD1 1 
ATOM   8945  C CD2 . LEU C 1 214 ? 45.308  15.383  51.739  1.00 31.60 ? 214 LEU C CD2 1 
ATOM   8946  N N   . ASN C 1 215 ? 48.574  14.863  48.291  1.00 29.45 ? 215 ASN C N   1 
ATOM   8947  C CA  . ASN C 1 215 ? 49.667  14.935  47.331  1.00 28.22 ? 215 ASN C CA  1 
ATOM   8948  C C   . ASN C 1 215 ? 50.979  15.104  48.059  1.00 26.97 ? 215 ASN C C   1 
ATOM   8949  O O   . ASN C 1 215 ? 51.098  15.992  48.905  1.00 27.32 ? 215 ASN C O   1 
ATOM   8950  C CB  . ASN C 1 215 ? 49.501  16.106  46.374  1.00 28.33 ? 215 ASN C CB  1 
ATOM   8951  C CG  . ASN C 1 215 ? 48.300  15.968  45.520  1.00 28.21 ? 215 ASN C CG  1 
ATOM   8952  O OD1 . ASN C 1 215 ? 47.822  14.860  45.287  1.00 28.85 ? 215 ASN C OD1 1 
ATOM   8953  N ND2 . ASN C 1 215 ? 47.771  17.089  45.068  1.00 27.77 ? 215 ASN C ND2 1 
ATOM   8954  N N   . ASP C 1 216 ? 51.949  14.251  47.751  1.00 27.07 ? 216 ASP C N   1 
ATOM   8955  C CA  . ASP C 1 216 ? 53.324  14.553  48.134  1.00 29.02 ? 216 ASP C CA  1 
ATOM   8956  C C   . ASP C 1 216 ? 53.745  15.877  47.505  1.00 29.19 ? 216 ASP C C   1 
ATOM   8957  O O   . ASP C 1 216 ? 53.504  16.109  46.317  1.00 27.68 ? 216 ASP C O   1 
ATOM   8958  C CB  . ASP C 1 216 ? 54.263  13.430  47.687  1.00 27.96 ? 216 ASP C CB  1 
ATOM   8959  C CG  . ASP C 1 216 ? 54.030  12.135  48.448  1.00 29.44 ? 216 ASP C CG  1 
ATOM   8960  O OD1 . ASP C 1 216 ? 53.593  12.189  49.624  1.00 27.13 ? 216 ASP C OD1 1 
ATOM   8961  O OD2 . ASP C 1 216 ? 54.249  11.058  47.849  1.00 29.48 ? 216 ASP C OD2 1 
ATOM   8962  N N   . ASP C 1 217 ? 54.375  16.749  48.298  1.00 29.70 ? 217 ASP C N   1 
ATOM   8963  C CA  . ASP C 1 217 ? 54.862  18.026  47.771  1.00 28.32 ? 217 ASP C CA  1 
ATOM   8964  C C   . ASP C 1 217 ? 56.096  17.746  46.910  1.00 29.19 ? 217 ASP C C   1 
ATOM   8965  O O   . ASP C 1 217 ? 57.209  17.593  47.424  1.00 28.82 ? 217 ASP C O   1 
ATOM   8966  C CB  . ASP C 1 217 ? 55.170  18.991  48.914  1.00 26.67 ? 217 ASP C CB  1 
ATOM   8967  C CG  . ASP C 1 217 ? 55.534  20.389  48.428  1.00 27.29 ? 217 ASP C CG  1 
ATOM   8968  O OD1 . ASP C 1 217 ? 55.986  20.543  47.286  1.00 29.11 ? 217 ASP C OD1 1 
ATOM   8969  O OD2 . ASP C 1 217 ? 55.378  21.356  49.187  1.00 27.15 ? 217 ASP C OD2 1 
ATOM   8970  N N   . VAL C 1 218 ? 55.905  17.728  45.582  1.00 28.87 ? 218 VAL C N   1 
ATOM   8971  C CA  . VAL C 1 218 ? 56.984  17.383  44.656  1.00 27.99 ? 218 VAL C CA  1 
ATOM   8972  C C   . VAL C 1 218 ? 57.948  18.535  44.503  1.00 29.46 ? 218 VAL C C   1 
ATOM   8973  O O   . VAL C 1 218 ? 59.151  18.322  44.339  1.00 29.23 ? 218 VAL C O   1 
ATOM   8974  C CB  . VAL C 1 218 ? 56.436  16.968  43.276  1.00 27.90 ? 218 VAL C CB  1 
ATOM   8975  C CG1 . VAL C 1 218 ? 57.555  16.506  42.417  1.00 28.31 ? 218 VAL C CG1 1 
ATOM   8976  C CG2 . VAL C 1 218 ? 55.447  15.843  43.394  1.00 28.54 ? 218 VAL C CG2 1 
ATOM   8977  N N   . GLU C 1 219 ? 57.444  19.769  44.533  1.00 29.30 ? 219 GLU C N   1 
ATOM   8978  C CA  . GLU C 1 219 ? 58.339  20.912  44.411  1.00 30.47 ? 219 GLU C CA  1 
ATOM   8979  C C   . GLU C 1 219 ? 59.294  20.979  45.599  1.00 30.46 ? 219 GLU C C   1 
ATOM   8980  O O   . GLU C 1 219 ? 60.482  21.275  45.440  1.00 32.27 ? 219 GLU C O   1 
ATOM   8981  C CB  . GLU C 1 219 ? 57.535  22.200  44.249  1.00 31.00 ? 219 GLU C CB  1 
ATOM   8982  C CG  . GLU C 1 219 ? 58.399  23.442  44.183  1.00 32.66 ? 219 GLU C CG  1 
ATOM   8983  C CD  . GLU C 1 219 ? 57.684  24.658  43.607  1.00 34.90 ? 219 GLU C CD  1 
ATOM   8984  O OE1 . GLU C 1 219 ? 56.457  24.796  43.757  1.00 33.78 ? 219 GLU C OE1 1 
ATOM   8985  O OE2 . GLU C 1 219 ? 58.372  25.493  42.989  1.00 37.72 ? 219 GLU C OE2 1 
ATOM   8986  N N   . ALA C 1 220 ? 58.796  20.711  46.799  1.00 29.30 ? 220 ALA C N   1 
ATOM   8987  C CA  . ALA C 1 220 ? 59.688  20.608  47.940  1.00 28.64 ? 220 ALA C CA  1 
ATOM   8988  C C   . ALA C 1 220 ? 60.672  19.465  47.759  1.00 29.62 ? 220 ALA C C   1 
ATOM   8989  O O   . ALA C 1 220 ? 61.826  19.560  48.190  1.00 33.51 ? 220 ALA C O   1 
ATOM   8990  C CB  . ALA C 1 220 ? 58.888  20.422  49.226  1.00 31.04 ? 220 ALA C CB  1 
ATOM   8991  N N   . LEU C 1 221 ? 60.221  18.355  47.181  1.00 28.18 ? 221 LEU C N   1 
ATOM   8992  C CA  . LEU C 1 221 ? 61.111  17.217  46.974  1.00 28.47 ? 221 LEU C CA  1 
ATOM   8993  C C   . LEU C 1 221 ? 62.236  17.554  46.006  1.00 30.48 ? 221 LEU C C   1 
ATOM   8994  O O   . LEU C 1 221 ? 63.403  17.232  46.256  1.00 33.06 ? 221 LEU C O   1 
ATOM   8995  C CB  . LEU C 1 221 ? 60.306  16.032  46.463  1.00 27.97 ? 221 LEU C CB  1 
ATOM   8996  C CG  . LEU C 1 221 ? 61.135  14.813  46.123  1.00 27.30 ? 221 LEU C CG  1 
ATOM   8997  C CD1 . LEU C 1 221 ? 61.854  14.328  47.375  1.00 27.86 ? 221 LEU C CD1 1 
ATOM   8998  C CD2 . LEU C 1 221 ? 60.234  13.740  45.566  1.00 26.77 ? 221 LEU C CD2 1 
ATOM   8999  N N   . ASP C 1 222 ? 61.892  18.196  44.886  1.00 30.75 ? 222 ASP C N   1 
ATOM   9000  C CA  . ASP C 1 222 ? 62.858  18.585  43.857  1.00 29.85 ? 222 ASP C CA  1 
ATOM   9001  C C   . ASP C 1 222 ? 63.890  19.566  44.403  1.00 31.38 ? 222 ASP C C   1 
ATOM   9002  O O   . ASP C 1 222 ? 65.088  19.454  44.112  1.00 32.06 ? 222 ASP C O   1 
ATOM   9003  C CB  . ASP C 1 222 ? 62.081  19.200  42.689  1.00 29.68 ? 222 ASP C CB  1 
ATOM   9004  C CG  . ASP C 1 222 ? 62.947  19.921  41.678  1.00 28.74 ? 222 ASP C CG  1 
ATOM   9005  O OD1 . ASP C 1 222 ? 63.450  19.278  40.741  1.00 29.77 ? 222 ASP C OD1 1 
ATOM   9006  O OD2 . ASP C 1 222 ? 63.117  21.149  41.822  1.00 29.19 ? 222 ASP C OD2 1 
ATOM   9007  N N   . LYS C 1 223 ? 63.436  20.528  45.211  1.00 31.47 ? 223 LYS C N   1 
ATOM   9008  C CA  . LYS C 1 223 ? 64.322  21.553  45.750  1.00 32.35 ? 223 LYS C CA  1 
ATOM   9009  C C   . LYS C 1 223 ? 65.360  20.946  46.692  1.00 32.93 ? 223 LYS C C   1 
ATOM   9010  O O   . LYS C 1 223 ? 66.539  21.316  46.657  1.00 33.58 ? 223 LYS C O   1 
ATOM   9011  C CB  . LYS C 1 223 ? 63.473  22.583  46.484  1.00 34.08 ? 223 LYS C CB  1 
ATOM   9012  C CG  . LYS C 1 223 ? 64.224  23.778  46.984  1.00 38.38 ? 223 LYS C CG  1 
ATOM   9013  C CD  . LYS C 1 223 ? 64.654  24.614  45.799  1.00 41.06 ? 223 LYS C CD  1 
ATOM   9014  C CE  . LYS C 1 223 ? 63.406  25.045  45.013  1.00 43.46 ? 223 LYS C CE  1 
ATOM   9015  N NZ  . LYS C 1 223 ? 62.497  25.929  45.828  1.00 45.41 ? 223 LYS C NZ  1 
ATOM   9016  N N   . ALA C 1 224 ? 64.938  19.989  47.520  1.00 31.22 ? 224 ALA C N   1 
ATOM   9017  C CA  . ALA C 1 224 ? 65.854  19.311  48.422  1.00 31.19 ? 224 ALA C CA  1 
ATOM   9018  C C   . ALA C 1 224 ? 66.757  18.353  47.661  1.00 31.46 ? 224 ALA C C   1 
ATOM   9019  O O   . ALA C 1 224 ? 67.944  18.225  47.976  1.00 32.13 ? 224 ALA C O   1 
ATOM   9020  C CB  . ALA C 1 224 ? 65.056  18.575  49.492  1.00 33.39 ? 224 ALA C CB  1 
ATOM   9021  N N   . LEU C 1 225 ? 66.190  17.638  46.688  1.00 31.49 ? 225 LEU C N   1 
ATOM   9022  C CA  . LEU C 1 225 ? 66.966  16.766  45.812  1.00 31.70 ? 225 LEU C CA  1 
ATOM   9023  C C   . LEU C 1 225 ? 68.002  17.541  45.021  1.00 32.58 ? 225 LEU C C   1 
ATOM   9024  O O   . LEU C 1 225 ? 69.057  17.000  44.659  1.00 31.72 ? 225 LEU C O   1 
ATOM   9025  C CB  . LEU C 1 225 ? 66.036  16.072  44.832  1.00 32.32 ? 225 LEU C CB  1 
ATOM   9026  C CG  . LEU C 1 225 ? 66.609  14.884  44.084  1.00 31.81 ? 225 LEU C CG  1 
ATOM   9027  C CD1 . LEU C 1 225 ? 67.404  14.006  45.032  1.00 30.36 ? 225 LEU C CD1 1 
ATOM   9028  C CD2 . LEU C 1 225 ? 65.480  14.133  43.398  1.00 30.65 ? 225 LEU C CD2 1 
ATOM   9029  N N   . ASP C 1 226 ? 67.697  18.792  44.694  1.00 33.05 ? 226 ASP C N   1 
ATOM   9030  C CA  . ASP C 1 226 ? 68.655  19.582  43.949  1.00 32.42 ? 226 ASP C CA  1 
ATOM   9031  C C   . ASP C 1 226 ? 69.906  19.818  44.778  1.00 31.41 ? 226 ASP C C   1 
ATOM   9032  O O   . ASP C 1 226 ? 71.021  19.661  44.290  1.00 31.11 ? 226 ASP C O   1 
ATOM   9033  C CB  . ASP C 1 226 ? 68.028  20.899  43.529  1.00 32.56 ? 226 ASP C CB  1 
ATOM   9034  C CG  . ASP C 1 226 ? 68.829  21.567  42.461  1.00 34.56 ? 226 ASP C CG  1 
ATOM   9035  O OD1 . ASP C 1 226 ? 68.862  21.016  41.324  1.00 31.83 ? 226 ASP C OD1 1 
ATOM   9036  O OD2 . ASP C 1 226 ? 69.490  22.581  42.789  1.00 33.98 ? 226 ASP C OD2 1 
ATOM   9037  N N   . ALA C 1 227 ? 69.735  20.199  46.042  1.00 32.05 ? 227 ALA C N   1 
ATOM   9038  C CA  . ALA C 1 227 ? 70.888  20.361  46.923  1.00 33.85 ? 227 ALA C CA  1 
ATOM   9039  C C   . ALA C 1 227 ? 71.539  19.022  47.250  1.00 32.94 ? 227 ALA C C   1 
ATOM   9040  O O   . ALA C 1 227 ? 72.762  18.945  47.381  1.00 33.34 ? 227 ALA C O   1 
ATOM   9041  C CB  . ALA C 1 227 ? 70.485  21.069  48.215  1.00 32.41 ? 227 ALA C CB  1 
ATOM   9042  N N   . TYR C 1 228 ? 70.742  17.961  47.411  1.00 32.03 ? 228 TYR C N   1 
ATOM   9043  C CA  . TYR C 1 228 ? 71.318  16.663  47.752  1.00 32.02 ? 228 TYR C CA  1 
ATOM   9044  C C   . TYR C 1 228 ? 72.087  16.088  46.577  1.00 32.94 ? 228 TYR C C   1 
ATOM   9045  O O   . TYR C 1 228 ? 73.183  15.542  46.754  1.00 34.04 ? 228 TYR C O   1 
ATOM   9046  C CB  . TYR C 1 228 ? 70.228  15.698  48.199  1.00 32.69 ? 228 TYR C CB  1 
ATOM   9047  C CG  . TYR C 1 228 ? 70.708  14.333  48.658  1.00 32.51 ? 228 TYR C CG  1 
ATOM   9048  C CD1 . TYR C 1 228 ? 71.101  14.119  49.989  1.00 32.77 ? 228 TYR C CD1 1 
ATOM   9049  C CD2 . TYR C 1 228 ? 70.735  13.249  47.788  1.00 31.89 ? 228 TYR C CD2 1 
ATOM   9050  C CE1 . TYR C 1 228 ? 71.518  12.857  50.433  1.00 33.24 ? 228 TYR C CE1 1 
ATOM   9051  C CE2 . TYR C 1 228 ? 71.156  11.986  48.220  1.00 32.34 ? 228 TYR C CE2 1 
ATOM   9052  C CZ  . TYR C 1 228 ? 71.536  11.793  49.537  1.00 33.01 ? 228 TYR C CZ  1 
ATOM   9053  O OH  . TYR C 1 228 ? 71.945  10.541  49.944  1.00 33.51 ? 228 TYR C OH  1 
ATOM   9054  N N   . ASN C 1 229 ? 71.547  16.216  45.366  1.00 31.67 ? 229 ASN C N   1 
ATOM   9055  C CA  . ASN C 1 229 ? 72.318  15.792  44.208  1.00 32.96 ? 229 ASN C CA  1 
ATOM   9056  C C   . ASN C 1 229 ? 73.585  16.635  44.062  1.00 34.34 ? 229 ASN C C   1 
ATOM   9057  O O   . ASN C 1 229 ? 74.629  16.125  43.643  1.00 36.31 ? 229 ASN C O   1 
ATOM   9058  C CB  . ASN C 1 229 ? 71.462  15.827  42.939  1.00 33.28 ? 229 ASN C CB  1 
ATOM   9059  C CG  . ASN C 1 229 ? 70.551  14.613  42.806  1.00 32.84 ? 229 ASN C CG  1 
ATOM   9060  O OD1 . ASN C 1 229 ? 70.938  13.493  43.141  1.00 33.10 ? 229 ASN C OD1 1 
ATOM   9061  N ND2 . ASN C 1 229 ? 69.345  14.829  42.301  1.00 32.03 ? 229 ASN C ND2 1 
ATOM   9062  N N   . ALA C 1 230 ? 73.520  17.927  44.397  1.00 33.80 ? 230 ALA C N   1 
ATOM   9063  C CA  . ALA C 1 230 ? 74.731  18.748  44.389  1.00 32.78 ? 230 ALA C CA  1 
ATOM   9064  C C   . ALA C 1 230 ? 75.774  18.256  45.390  1.00 34.27 ? 230 ALA C C   1 
ATOM   9065  O O   . ALA C 1 230 ? 76.971  18.478  45.193  1.00 35.25 ? 230 ALA C O   1 
ATOM   9066  C CB  . ALA C 1 230 ? 74.391  20.207  44.680  1.00 32.70 ? 230 ALA C CB  1 
ATOM   9067  N N   . LYS C 1 231 ? 75.354  17.639  46.490  1.00 33.72 ? 231 LYS C N   1 
ATOM   9068  C CA  . LYS C 1 231 ? 76.340  17.159  47.449  1.00 34.58 ? 231 LYS C CA  1 
ATOM   9069  C C   . LYS C 1 231 ? 76.953  15.833  47.030  1.00 34.86 ? 231 LYS C C   1 
ATOM   9070  O O   . LYS C 1 231 ? 78.178  15.689  47.000  1.00 35.60 ? 231 LYS C O   1 
ATOM   9071  C CB  . LYS C 1 231 ? 75.699  17.020  48.830  1.00 34.68 ? 231 LYS C CB  1 
ATOM   9072  C CG  . LYS C 1 231 ? 76.689  17.080  50.001  1.00 35.65 ? 231 LYS C CG  1 
ATOM   9073  C CD  . LYS C 1 231 ? 76.383  16.026  51.064  1.00 35.93 ? 231 LYS C CD  1 
ATOM   9074  C CE  . LYS C 1 231 ? 75.026  16.223  51.713  1.00 35.41 ? 231 LYS C CE  1 
ATOM   9075  N NZ  . LYS C 1 231 ? 74.569  14.964  52.367  1.00 35.50 ? 231 LYS C NZ  1 
ATOM   9076  N N   . THR C 1 232 ? 76.125  14.880  46.627  1.00 34.33 ? 232 THR C N   1 
ATOM   9077  C CA  . THR C 1 232 ? 76.595  13.506  46.488  1.00 34.68 ? 232 THR C CA  1 
ATOM   9078  C C   . THR C 1 232 ? 77.057  13.143  45.078  1.00 35.18 ? 232 THR C C   1 
ATOM   9079  O O   . THR C 1 232 ? 77.908  12.249  44.933  1.00 35.17 ? 232 THR C O   1 
ATOM   9080  C CB  . THR C 1 232 ? 75.489  12.540  46.917  1.00 34.26 ? 232 THR C CB  1 
ATOM   9081  O OG1 . THR C 1 232 ? 74.370  12.659  46.023  1.00 33.44 ? 232 THR C OG1 1 
ATOM   9082  C CG2 . THR C 1 232 ? 75.026  12.841  48.339  1.00 34.42 ? 232 THR C CG2 1 
ATOM   9083  N N   . GLY C 1 233 ? 76.530  13.811  44.041  1.00 34.49 ? 233 GLY C N   1 
ATOM   9084  C CA  . GLY C 1 233 ? 76.681  13.382  42.661  1.00 34.84 ? 233 GLY C CA  1 
ATOM   9085  C C   . GLY C 1 233 ? 75.895  12.143  42.295  1.00 36.64 ? 233 GLY C C   1 
ATOM   9086  O O   . GLY C 1 233 ? 76.097  11.590  41.202  1.00 36.65 ? 233 GLY C O   1 
ATOM   9087  N N   . TYR C 1 234 ? 74.984  11.707  43.176  1.00 35.88 ? 234 TYR C N   1 
ATOM   9088  C CA  . TYR C 1 234 ? 74.220  10.478  42.969  1.00 35.74 ? 234 TYR C CA  1 
ATOM   9089  C C   . TYR C 1 234 ? 73.270  10.576  41.786  1.00 34.64 ? 234 TYR C C   1 
ATOM   9090  O O   . TYR C 1 234 ? 72.839  9.537   41.266  1.00 33.94 ? 234 TYR C O   1 
ATOM   9091  C CB  . TYR C 1 234 ? 73.436  10.126  44.253  1.00 34.96 ? 234 TYR C CB  1 
ATOM   9092  C CG  . TYR C 1 234 ? 74.270  9.627   45.435  1.00 33.61 ? 234 TYR C CG  1 
ATOM   9093  C CD1 . TYR C 1 234 ? 75.557  9.141   45.259  1.00 34.56 ? 234 TYR C CD1 1 
ATOM   9094  C CD2 . TYR C 1 234 ? 73.768  9.661   46.721  1.00 34.38 ? 234 TYR C CD2 1 
ATOM   9095  C CE1 . TYR C 1 234 ? 76.306  8.689   46.320  1.00 35.11 ? 234 TYR C CE1 1 
ATOM   9096  C CE2 . TYR C 1 234 ? 74.523  9.227   47.792  1.00 34.41 ? 234 TYR C CE2 1 
ATOM   9097  C CZ  . TYR C 1 234 ? 75.784  8.732   47.582  1.00 35.18 ? 234 TYR C CZ  1 
ATOM   9098  O OH  . TYR C 1 234 ? 76.529  8.297   48.650  1.00 36.08 ? 234 TYR C OH  1 
ATOM   9099  N N   . ASP C 1 235 ? 72.933  11.796  41.363  1.00 35.71 ? 235 ASP C N   1 
ATOM   9100  C CA  . ASP C 1 235 ? 72.136  12.031  40.162  1.00 34.42 ? 235 ASP C CA  1 
ATOM   9101  C C   . ASP C 1 235 ? 70.796  11.297  40.260  1.00 33.76 ? 235 ASP C C   1 
ATOM   9102  O O   . ASP C 1 235 ? 70.337  10.643  39.321  1.00 33.76 ? 235 ASP C O   1 
ATOM   9103  C CB  . ASP C 1 235 ? 72.927  11.614  38.917  1.00 35.56 ? 235 ASP C CB  1 
ATOM   9104  C CG  . ASP C 1 235 ? 72.640  12.485  37.720  1.00 37.85 ? 235 ASP C CG  1 
ATOM   9105  O OD1 . ASP C 1 235 ? 72.867  13.713  37.805  1.00 38.83 ? 235 ASP C OD1 1 
ATOM   9106  O OD2 . ASP C 1 235 ? 72.194  11.939  36.687  1.00 42.07 ? 235 ASP C OD2 1 
ATOM   9107  N N   . ILE C 1 236 ? 70.148  11.445  41.410  1.00 32.65 ? 236 ILE C N   1 
ATOM   9108  C CA  . ILE C 1 236 ? 68.931  10.701  41.700  1.00 32.14 ? 236 ILE C CA  1 
ATOM   9109  C C   . ILE C 1 236 ? 67.727  11.430  41.113  1.00 32.46 ? 236 ILE C C   1 
ATOM   9110  O O   . ILE C 1 236 ? 67.634  12.666  41.181  1.00 32.45 ? 236 ILE C O   1 
ATOM   9111  C CB  . ILE C 1 236 ? 68.773  10.477  43.209  1.00 32.37 ? 236 ILE C CB  1 
ATOM   9112  C CG1 . ILE C 1 236 ? 69.848  9.534   43.728  1.00 33.20 ? 236 ILE C CG1 1 
ATOM   9113  C CG2 . ILE C 1 236 ? 67.384  9.953   43.548  1.00 31.63 ? 236 ILE C CG2 1 
ATOM   9114  C CD1 . ILE C 1 236 ? 69.724  9.302   45.211  1.00 31.35 ? 236 ILE C CD1 1 
ATOM   9115  N N   . PRO C 1 237 ? 66.829  10.722  40.476  1.00 31.22 ? 237 PRO C N   1 
ATOM   9116  C CA  . PRO C 1 237 ? 65.694  11.386  39.835  1.00 31.37 ? 237 PRO C CA  1 
ATOM   9117  C C   . PRO C 1 237 ? 64.371  11.260  40.579  1.00 29.89 ? 237 PRO C C   1 
ATOM   9118  O O   . PRO C 1 237 ? 64.198  10.483  41.524  1.00 29.28 ? 237 PRO C O   1 
ATOM   9119  C CB  . PRO C 1 237 ? 65.625  10.669  38.481  1.00 31.54 ? 237 PRO C CB  1 
ATOM   9120  C CG  . PRO C 1 237 ? 66.007  9.264   38.833  1.00 31.87 ? 237 PRO C CG  1 
ATOM   9121  C CD  . PRO C 1 237 ? 67.010  9.352   39.970  1.00 32.12 ? 237 PRO C CD  1 
ATOM   9122  N N   . ILE C 1 238 ? 63.396  11.968  40.051  1.00 28.51 ? 238 ILE C N   1 
ATOM   9123  C CA  . ILE C 1 238 ? 62.039  11.949  40.558  1.00 28.90 ? 238 ILE C CA  1 
ATOM   9124  C C   . ILE C 1 238 ? 61.192  11.284  39.493  1.00 28.55 ? 238 ILE C C   1 
ATOM   9125  O O   . ILE C 1 238 ? 61.298  11.640  38.310  1.00 29.22 ? 238 ILE C O   1 
ATOM   9126  C CB  . ILE C 1 238 ? 61.516  13.371  40.827  1.00 28.48 ? 238 ILE C CB  1 
ATOM   9127  C CG1 . ILE C 1 238 ? 62.313  14.077  41.917  1.00 27.30 ? 238 ILE C CG1 1 
ATOM   9128  C CG2 . ILE C 1 238 ? 60.040  13.362  41.142  1.00 26.22 ? 238 ILE C CG2 1 
ATOM   9129  C CD1 . ILE C 1 238 ? 61.929  15.519  42.076  1.00 27.03 ? 238 ILE C CD1 1 
ATOM   9130  N N   . HIS C 1 239 ? 60.463  10.234  39.879  1.00 28.36 ? 239 HIS C N   1 
ATOM   9131  C CA  . HIS C 1 239 ? 59.351  9.688   39.101  1.00 28.66 ? 239 HIS C CA  1 
ATOM   9132  C C   . HIS C 1 239 ? 58.073  9.924   39.889  1.00 26.21 ? 239 HIS C C   1 
ATOM   9133  O O   . HIS C 1 239 ? 57.950  9.426   41.009  1.00 25.84 ? 239 HIS C O   1 
ATOM   9134  C CB  . HIS C 1 239 ? 59.484  8.193   38.815  1.00 28.05 ? 239 HIS C CB  1 
ATOM   9135  C CG  . HIS C 1 239 ? 58.238  7.605   38.229  1.00 28.30 ? 239 HIS C CG  1 
ATOM   9136  N ND1 . HIS C 1 239 ? 58.028  7.512   36.870  1.00 27.79 ? 239 HIS C ND1 1 
ATOM   9137  C CD2 . HIS C 1 239 ? 57.107  7.143   38.818  1.00 28.74 ? 239 HIS C CD2 1 
ATOM   9138  C CE1 . HIS C 1 239 ? 56.834  6.991   36.648  1.00 29.39 ? 239 HIS C CE1 1 
ATOM   9139  N NE2 . HIS C 1 239 ? 56.250  6.766   37.813  1.00 28.58 ? 239 HIS C NE2 1 
ATOM   9140  N N   . VAL C 1 240 ? 57.120  10.652  39.313  1.00 25.45 ? 240 VAL C N   1 
ATOM   9141  C CA  . VAL C 1 240 ? 55.873  10.938  40.007  1.00 26.05 ? 240 VAL C CA  1 
ATOM   9142  C C   . VAL C 1 240 ? 54.920  9.783   39.751  1.00 26.31 ? 240 VAL C C   1 
ATOM   9143  O O   . VAL C 1 240 ? 54.580  9.493   38.602  1.00 26.46 ? 240 VAL C O   1 
ATOM   9144  C CB  . VAL C 1 240 ? 55.257  12.266  39.549  1.00 26.09 ? 240 VAL C CB  1 
ATOM   9145  C CG1 . VAL C 1 240 ? 54.026  12.555  40.373  1.00 26.24 ? 240 VAL C CG1 1 
ATOM   9146  C CG2 . VAL C 1 240 ? 56.251  13.388  39.672  1.00 25.45 ? 240 VAL C CG2 1 
ATOM   9147  N N   . ASP C 1 241 ? 54.534  9.082   40.802  1.00 25.32 ? 241 ASP C N   1 
ATOM   9148  C CA  . ASP C 1 241 ? 53.397  8.188   40.664  1.00 27.41 ? 241 ASP C CA  1 
ATOM   9149  C C   . ASP C 1 241 ? 52.179  9.075   40.850  1.00 27.90 ? 241 ASP C C   1 
ATOM   9150  O O   . ASP C 1 241 ? 51.708  9.286   41.964  1.00 29.16 ? 241 ASP C O   1 
ATOM   9151  C CB  . ASP C 1 241 ? 53.443  7.057   41.680  1.00 27.93 ? 241 ASP C CB  1 
ATOM   9152  C CG  . ASP C 1 241 ? 52.250  6.115   41.557  1.00 30.66 ? 241 ASP C CG  1 
ATOM   9153  O OD1 . ASP C 1 241 ? 51.268  6.436   40.842  1.00 30.82 ? 241 ASP C OD1 1 
ATOM   9154  O OD2 . ASP C 1 241 ? 52.284  5.036   42.175  1.00 32.63 ? 241 ASP C OD2 1 
ATOM   9155  N N   . ALA C 1 242 ? 51.643  9.579   39.744  1.00 26.61 ? 242 ALA C N   1 
ATOM   9156  C CA  . ALA C 1 242 ? 50.526  10.519  39.767  1.00 28.10 ? 242 ALA C CA  1 
ATOM   9157  C C   . ALA C 1 242 ? 49.243  9.869   39.270  1.00 29.72 ? 242 ALA C C   1 
ATOM   9158  O O   . ALA C 1 242 ? 48.465  10.489  38.542  1.00 29.99 ? 242 ALA C O   1 
ATOM   9159  C CB  . ALA C 1 242 ? 50.839  11.757  38.931  1.00 26.06 ? 242 ALA C CB  1 
ATOM   9160  N N   . ALA C 1 243 ? 49.016  8.614   39.666  1.00 30.38 ? 243 ALA C N   1 
ATOM   9161  C CA  . ALA C 1 243 ? 47.922  7.792   39.157  1.00 29.58 ? 243 ALA C CA  1 
ATOM   9162  C C   . ALA C 1 243 ? 46.623  8.579   39.050  1.00 30.72 ? 243 ALA C C   1 
ATOM   9163  O O   . ALA C 1 243 ? 45.912  8.492   38.038  1.00 30.30 ? 243 ALA C O   1 
ATOM   9164  C CB  . ALA C 1 243 ? 47.719  6.567   40.051  1.00 29.34 ? 243 ALA C CB  1 
ATOM   9165  N N   . SER C 1 244 ? 46.332  9.376   40.080  1.00 29.77 ? 244 SER C N   1 
ATOM   9166  C CA  . SER C 1 244 ? 45.111  10.168  40.158  1.00 30.43 ? 244 SER C CA  1 
ATOM   9167  C C   . SER C 1 244 ? 45.308  11.660  39.914  1.00 29.65 ? 244 SER C C   1 
ATOM   9168  O O   . SER C 1 244 ? 44.600  12.251  39.086  1.00 27.43 ? 244 SER C O   1 
ATOM   9169  C CB  . SER C 1 244 ? 44.499  9.954   41.542  1.00 32.67 ? 244 SER C CB  1 
ATOM   9170  O OG  . SER C 1 244 ? 44.102  8.602   41.690  1.00 35.53 ? 244 SER C OG  1 
ATOM   9171  N N   . GLY C 1 245 ? 46.226  12.297  40.652  1.00 28.47 ? 245 GLY C N   1 
ATOM   9172  C CA  . GLY C 1 245 ? 46.369  13.741  40.590  1.00 27.22 ? 245 GLY C CA  1 
ATOM   9173  C C   . GLY C 1 245 ? 46.780  14.250  39.228  1.00 28.74 ? 245 GLY C C   1 
ATOM   9174  O O   . GLY C 1 245 ? 46.533  15.426  38.910  1.00 28.00 ? 245 GLY C O   1 
ATOM   9175  N N   . GLY C 1 246 ? 47.381  13.381  38.404  1.00 26.41 ? 246 GLY C N   1 
ATOM   9176  C CA  . GLY C 1 246 ? 47.836  13.766  37.090  1.00 23.51 ? 246 GLY C CA  1 
ATOM   9177  C C   . GLY C 1 246 ? 46.725  14.243  36.182  1.00 25.65 ? 246 GLY C C   1 
ATOM   9178  O O   . GLY C 1 246 ? 47.004  14.899  35.178  1.00 24.16 ? 246 GLY C O   1 
ATOM   9179  N N   . PHE C 1 247 ? 45.470  13.909  36.487  1.00 25.83 ? 247 PHE C N   1 
ATOM   9180  C CA  . PHE C 1 247 ? 44.339  14.431  35.734  1.00 24.92 ? 247 PHE C CA  1 
ATOM   9181  C C   . PHE C 1 247 ? 43.527  15.432  36.522  1.00 26.85 ? 247 PHE C C   1 
ATOM   9182  O O   . PHE C 1 247 ? 42.427  15.813  36.090  1.00 25.75 ? 247 PHE C O   1 
ATOM   9183  C CB  . PHE C 1 247 ? 43.440  13.299  35.252  1.00 27.17 ? 247 PHE C CB  1 
ATOM   9184  C CG  . PHE C 1 247 ? 43.964  12.633  34.039  1.00 26.28 ? 247 PHE C CG  1 
ATOM   9185  C CD1 . PHE C 1 247 ? 44.074  13.342  32.859  1.00 25.68 ? 247 PHE C CD1 1 
ATOM   9186  C CD2 . PHE C 1 247 ? 44.370  11.318  34.070  1.00 27.00 ? 247 PHE C CD2 1 
ATOM   9187  C CE1 . PHE C 1 247 ? 44.578  12.743  31.732  1.00 26.70 ? 247 PHE C CE1 1 
ATOM   9188  C CE2 . PHE C 1 247 ? 44.873  10.714  32.938  1.00 26.88 ? 247 PHE C CE2 1 
ATOM   9189  C CZ  . PHE C 1 247 ? 44.979  11.426  31.772  1.00 26.42 ? 247 PHE C CZ  1 
ATOM   9190  N N   . ILE C 1 248 ? 44.009  15.815  37.696  1.00 27.47 ? 248 ILE C N   1 
ATOM   9191  C CA  . ILE C 1 248 ? 43.399  16.867  38.493  1.00 26.99 ? 248 ILE C CA  1 
ATOM   9192  C C   . ILE C 1 248 ? 44.265  18.110  38.472  1.00 26.37 ? 248 ILE C C   1 
ATOM   9193  O O   . ILE C 1 248 ? 43.813  19.190  38.092  1.00 26.31 ? 248 ILE C O   1 
ATOM   9194  C CB  . ILE C 1 248 ? 43.148  16.391  39.940  1.00 27.76 ? 248 ILE C CB  1 
ATOM   9195  C CG1 . ILE C 1 248 ? 42.327  15.088  39.984  1.00 25.65 ? 248 ILE C CG1 1 
ATOM   9196  C CG2 . ILE C 1 248 ? 42.482  17.495  40.725  1.00 27.87 ? 248 ILE C CG2 1 
ATOM   9197  C CD1 . ILE C 1 248 ? 40.923  15.190  39.544  1.00 25.00 ? 248 ILE C CD1 1 
ATOM   9198  N N   . LEU C 1 249 ? 45.536  17.965  38.844  1.00 27.32 ? 249 LEU C N   1 
ATOM   9199  C CA  . LEU C 1 249 ? 46.446  19.099  38.979  1.00 26.78 ? 249 LEU C CA  1 
ATOM   9200  C C   . LEU C 1 249 ? 46.534  19.976  37.741  1.00 27.52 ? 249 LEU C C   1 
ATOM   9201  O O   . LEU C 1 249 ? 46.490  21.206  37.888  1.00 28.23 ? 249 LEU C O   1 
ATOM   9202  C CB  . LEU C 1 249 ? 47.812  18.566  39.414  1.00 26.78 ? 249 LEU C CB  1 
ATOM   9203  C CG  . LEU C 1 249 ? 47.782  18.151  40.881  1.00 26.48 ? 249 LEU C CG  1 
ATOM   9204  C CD1 . LEU C 1 249 ? 48.865  17.167  41.179  1.00 26.08 ? 249 LEU C CD1 1 
ATOM   9205  C CD2 . LEU C 1 249 ? 47.978  19.413  41.723  1.00 27.24 ? 249 LEU C CD2 1 
ATOM   9206  N N   . PRO C 1 250 ? 46.674  19.454  36.527  1.00 25.86 ? 250 PRO C N   1 
ATOM   9207  C CA  . PRO C 1 250 ? 46.782  20.368  35.387  1.00 24.09 ? 250 PRO C CA  1 
ATOM   9208  C C   . PRO C 1 250 ? 45.569  21.274  35.231  1.00 26.06 ? 250 PRO C C   1 
ATOM   9209  O O   . PRO C 1 250 ? 45.729  22.423  34.812  1.00 26.88 ? 250 PRO C O   1 
ATOM   9210  C CB  . PRO C 1 250 ? 46.928  19.426  34.191  1.00 23.50 ? 250 PRO C CB  1 
ATOM   9211  C CG  . PRO C 1 250 ? 46.543  18.100  34.660  1.00 24.76 ? 250 PRO C CG  1 
ATOM   9212  C CD  . PRO C 1 250 ? 46.832  18.052  36.123  1.00 26.45 ? 250 PRO C CD  1 
ATOM   9213  N N   . PHE C 1 251 ? 44.367  20.824  35.612  1.00 26.46 ? 251 PHE C N   1 
ATOM   9214  C CA  . PHE C 1 251 ? 43.148  21.584  35.349  1.00 25.72 ? 251 PHE C CA  1 
ATOM   9215  C C   . PHE C 1 251 ? 42.786  22.478  36.520  1.00 27.10 ? 251 PHE C C   1 
ATOM   9216  O O   . PHE C 1 251 ? 42.479  23.661  36.326  1.00 27.36 ? 251 PHE C O   1 
ATOM   9217  C CB  . PHE C 1 251 ? 41.978  20.650  35.066  1.00 26.16 ? 251 PHE C CB  1 
ATOM   9218  C CG  . PHE C 1 251 ? 42.246  19.656  33.985  1.00 24.59 ? 251 PHE C CG  1 
ATOM   9219  C CD1 . PHE C 1 251 ? 42.309  20.049  32.670  1.00 24.11 ? 251 PHE C CD1 1 
ATOM   9220  C CD2 . PHE C 1 251 ? 42.452  18.317  34.303  1.00 24.29 ? 251 PHE C CD2 1 
ATOM   9221  C CE1 . PHE C 1 251 ? 42.560  19.124  31.683  1.00 25.51 ? 251 PHE C CE1 1 
ATOM   9222  C CE2 . PHE C 1 251 ? 42.709  17.388  33.323  1.00 24.84 ? 251 PHE C CE2 1 
ATOM   9223  C CZ  . PHE C 1 251 ? 42.765  17.788  32.009  1.00 24.07 ? 251 PHE C CZ  1 
ATOM   9224  N N   . LEU C 1 252 ? 42.803  21.922  37.735  1.00 27.22 ? 252 LEU C N   1 
ATOM   9225  C CA  . LEU C 1 252 ? 42.392  22.675  38.917  1.00 28.81 ? 252 LEU C CA  1 
ATOM   9226  C C   . LEU C 1 252 ? 43.542  23.396  39.600  1.00 27.77 ? 252 LEU C C   1 
ATOM   9227  O O   . LEU C 1 252 ? 43.318  24.420  40.256  1.00 27.59 ? 252 LEU C O   1 
ATOM   9228  C CB  . LEU C 1 252 ? 41.680  21.762  39.911  1.00 26.68 ? 252 LEU C CB  1 
ATOM   9229  C CG  . LEU C 1 252 ? 40.414  21.139  39.327  1.00 26.99 ? 252 LEU C CG  1 
ATOM   9230  C CD1 . LEU C 1 252 ? 39.870  20.144  40.306  1.00 28.33 ? 252 LEU C CD1 1 
ATOM   9231  C CD2 . LEU C 1 252 ? 39.346  22.183  38.994  1.00 26.24 ? 252 LEU C CD2 1 
ATOM   9232  N N   . TYR C 1 253 ? 44.761  22.899  39.466  1.00 26.87 ? 253 TYR C N   1 
ATOM   9233  C CA  . TYR C 1 253 ? 45.934  23.535  40.063  1.00 28.60 ? 253 TYR C CA  1 
ATOM   9234  C C   . TYR C 1 253 ? 46.974  23.709  38.975  1.00 28.76 ? 253 TYR C C   1 
ATOM   9235  O O   . TYR C 1 253 ? 48.001  23.028  38.968  1.00 30.13 ? 253 TYR C O   1 
ATOM   9236  C CB  . TYR C 1 253 ? 46.487  22.739  41.245  1.00 28.74 ? 253 TYR C CB  1 
ATOM   9237  C CG  . TYR C 1 253 ? 45.437  22.466  42.298  1.00 28.35 ? 253 TYR C CG  1 
ATOM   9238  C CD1 . TYR C 1 253 ? 45.047  23.455  43.194  1.00 26.64 ? 253 TYR C CD1 1 
ATOM   9239  C CD2 . TYR C 1 253 ? 44.840  21.220  42.402  1.00 28.77 ? 253 TYR C CD2 1 
ATOM   9240  C CE1 . TYR C 1 253 ? 44.082  23.208  44.161  1.00 26.40 ? 253 TYR C CE1 1 
ATOM   9241  C CE2 . TYR C 1 253 ? 43.870  20.966  43.370  1.00 29.53 ? 253 TYR C CE2 1 
ATOM   9242  C CZ  . TYR C 1 253 ? 43.500  21.961  44.246  1.00 28.33 ? 253 TYR C CZ  1 
ATOM   9243  O OH  . TYR C 1 253 ? 42.541  21.694  45.200  1.00 30.41 ? 253 TYR C OH  1 
ATOM   9244  N N   . PRO C 1 254 ? 46.697  24.557  37.984  1.00 28.47 ? 254 PRO C N   1 
ATOM   9245  C CA  . PRO C 1 254 ? 47.673  24.710  36.901  1.00 30.75 ? 254 PRO C CA  1 
ATOM   9246  C C   . PRO C 1 254 ? 48.984  25.337  37.340  1.00 32.74 ? 254 PRO C C   1 
ATOM   9247  O O   . PRO C 1 254 ? 50.038  24.905  36.858  1.00 32.76 ? 254 PRO C O   1 
ATOM   9248  C CB  . PRO C 1 254 ? 46.925  25.589  35.893  1.00 29.48 ? 254 PRO C CB  1 
ATOM   9249  C CG  . PRO C 1 254 ? 45.948  26.354  36.729  1.00 29.21 ? 254 PRO C CG  1 
ATOM   9250  C CD  . PRO C 1 254 ? 45.495  25.379  37.762  1.00 27.90 ? 254 PRO C CD  1 
ATOM   9251  N N   . ASP C 1 255 ? 48.966  26.317  38.259  1.00 36.01 ? 255 ASP C N   1 
ATOM   9252  C CA  . ASP C 1 255 ? 50.187  27.025  38.654  1.00 39.82 ? 255 ASP C CA  1 
ATOM   9253  C C   . ASP C 1 255 ? 51.045  26.240  39.623  1.00 35.92 ? 255 ASP C C   1 
ATOM   9254  O O   . ASP C 1 255 ? 52.156  26.681  39.947  1.00 35.42 ? 255 ASP C O   1 
ATOM   9255  C CB  . ASP C 1 255 ? 49.862  28.381  39.277  1.00 49.68 ? 255 ASP C CB  1 
ATOM   9256  C CG  . ASP C 1 255 ? 49.176  29.310  38.315  1.00 49.82 ? 255 ASP C CG  1 
ATOM   9257  O OD1 . ASP C 1 255 ? 49.163  29.015  37.100  1.00 49.60 ? 255 ASP C OD1 1 
ATOM   9258  O OD2 . ASP C 1 255 ? 48.617  30.319  38.788  1.00 53.10 ? 255 ASP C OD2 1 
ATOM   9259  N N   . THR C 1 256 ? 50.538  25.126  40.121  1.00 33.34 ? 256 THR C N   1 
ATOM   9260  C CA  . THR C 1 256 ? 51.303  24.314  41.043  1.00 31.19 ? 256 THR C CA  1 
ATOM   9261  C C   . THR C 1 256 ? 52.368  23.553  40.289  1.00 29.45 ? 256 THR C C   1 
ATOM   9262  O O   . THR C 1 256 ? 52.054  22.682  39.477  1.00 28.74 ? 256 THR C O   1 
ATOM   9263  C CB  . THR C 1 256 ? 50.385  23.340  41.756  1.00 32.03 ? 256 THR C CB  1 
ATOM   9264  O OG1 . THR C 1 256 ? 49.539  24.050  42.676  1.00 32.58 ? 256 THR C OG1 1 
ATOM   9265  C CG2 . THR C 1 256 ? 51.219  22.278  42.468  1.00 28.11 ? 256 THR C CG2 1 
ATOM   9266  N N   . LYS C 1 257 ? 53.618  23.823  40.607  1.00 29.23 ? 257 LYS C N   1 
ATOM   9267  C CA  . LYS C 1 257 ? 54.722  23.197  39.898  1.00 30.31 ? 257 LYS C CA  1 
ATOM   9268  C C   . LYS C 1 257 ? 54.940  21.799  40.460  1.00 28.77 ? 257 LYS C C   1 
ATOM   9269  O O   . LYS C 1 257 ? 55.458  21.636  41.568  1.00 28.84 ? 257 LYS C O   1 
ATOM   9270  C CB  . LYS C 1 257 ? 55.981  24.055  40.010  1.00 31.71 ? 257 LYS C CB  1 
ATOM   9271  C CG  . LYS C 1 257 ? 55.793  25.470  39.493  1.00 32.09 ? 257 LYS C CG  1 
ATOM   9272  C CD  . LYS C 1 257 ? 57.117  26.218  39.385  1.00 31.89 ? 257 LYS C CD  1 
ATOM   9273  C CE  . LYS C 1 257 ? 58.122  25.437  38.551  1.00 31.99 ? 257 LYS C CE  1 
ATOM   9274  N NZ  . LYS C 1 257 ? 59.364  26.219  38.230  1.00 36.00 ? 257 LYS C NZ  1 
ATOM   9275  N N   . TRP C 1 258 ? 54.531  20.791  39.700  1.00 27.56 ? 258 TRP C N   1 
ATOM   9276  C CA  . TRP C 1 258 ? 54.627  19.405  40.144  1.00 27.94 ? 258 TRP C CA  1 
ATOM   9277  C C   . TRP C 1 258 ? 55.157  18.456  39.081  1.00 28.23 ? 258 TRP C C   1 
ATOM   9278  O O   . TRP C 1 258 ? 55.352  17.267  39.384  1.00 26.72 ? 258 TRP C O   1 
ATOM   9279  C CB  . TRP C 1 258 ? 53.250  18.904  40.606  1.00 26.88 ? 258 TRP C CB  1 
ATOM   9280  C CG  . TRP C 1 258 ? 52.293  18.798  39.482  1.00 26.21 ? 258 TRP C CG  1 
ATOM   9281  C CD1 . TRP C 1 258 ? 51.541  19.810  38.964  1.00 26.29 ? 258 TRP C CD1 1 
ATOM   9282  C CD2 . TRP C 1 258 ? 51.994  17.629  38.698  1.00 26.28 ? 258 TRP C CD2 1 
ATOM   9283  N NE1 . TRP C 1 258 ? 50.784  19.349  37.925  1.00 26.69 ? 258 TRP C NE1 1 
ATOM   9284  C CE2 . TRP C 1 258 ? 51.040  18.012  37.736  1.00 27.13 ? 258 TRP C CE2 1 
ATOM   9285  C CE3 . TRP C 1 258 ? 52.433  16.298  38.722  1.00 25.78 ? 258 TRP C CE3 1 
ATOM   9286  C CZ2 . TRP C 1 258 ? 50.509  17.104  36.794  1.00 25.41 ? 258 TRP C CZ2 1 
ATOM   9287  C CZ3 . TRP C 1 258 ? 51.907  15.399  37.789  1.00 24.25 ? 258 TRP C CZ3 1 
ATOM   9288  C CH2 . TRP C 1 258 ? 50.956  15.811  36.841  1.00 24.36 ? 258 TRP C CH2 1 
ATOM   9289  N N   . ASP C 1 259 ? 55.390  18.942  37.853  1.00 28.11 ? 259 ASP C N   1 
ATOM   9290  C CA  . ASP C 1 259 ? 55.601  18.107  36.677  1.00 26.47 ? 259 ASP C CA  1 
ATOM   9291  C C   . ASP C 1 259 ? 56.973  18.272  36.039  1.00 27.70 ? 259 ASP C C   1 
ATOM   9292  O O   . ASP C 1 259 ? 57.980  18.531  36.709  1.00 29.31 ? 259 ASP C O   1 
ATOM   9293  C CB  . ASP C 1 259 ? 54.530  18.427  35.629  1.00 26.41 ? 259 ASP C CB  1 
ATOM   9294  C CG  . ASP C 1 259 ? 54.394  19.929  35.354  1.00 27.02 ? 259 ASP C CG  1 
ATOM   9295  O OD1 . ASP C 1 259 ? 55.307  20.710  35.696  1.00 27.62 ? 259 ASP C OD1 1 
ATOM   9296  O OD2 . ASP C 1 259 ? 53.341  20.335  34.818  1.00 27.06 ? 259 ASP C OD2 1 
ATOM   9297  N N   . PHE C 1 260 ? 56.991  18.168  34.715  1.00 27.72 ? 260 PHE C N   1 
ATOM   9298  C CA  . PHE C 1 260 ? 58.206  18.317  33.944  1.00 28.17 ? 260 PHE C CA  1 
ATOM   9299  C C   . PHE C 1 260 ? 58.730  19.740  33.987  1.00 28.12 ? 260 PHE C C   1 
ATOM   9300  O O   . PHE C 1 260 ? 59.833  19.982  33.502  1.00 29.88 ? 260 PHE C O   1 
ATOM   9301  C CB  . PHE C 1 260 ? 57.944  17.917  32.481  1.00 28.17 ? 260 PHE C CB  1 
ATOM   9302  C CG  . PHE C 1 260 ? 57.673  16.439  32.264  1.00 26.47 ? 260 PHE C CG  1 
ATOM   9303  C CD1 . PHE C 1 260 ? 58.474  15.471  32.818  1.00 26.68 ? 260 PHE C CD1 1 
ATOM   9304  C CD2 . PHE C 1 260 ? 56.606  16.030  31.481  1.00 27.02 ? 260 PHE C CD2 1 
ATOM   9305  C CE1 . PHE C 1 260 ? 58.200  14.121  32.594  1.00 27.23 ? 260 PHE C CE1 1 
ATOM   9306  C CE2 . PHE C 1 260 ? 56.348  14.687  31.253  1.00 25.70 ? 260 PHE C CE2 1 
ATOM   9307  C CZ  . PHE C 1 260 ? 57.139  13.739  31.811  1.00 25.15 ? 260 PHE C CZ  1 
ATOM   9308  N N   . ARG C 1 261 ? 57.989  20.685  34.569  1.00 28.35 ? 261 ARG C N   1 
ATOM   9309  C CA  . ARG C 1 261 ? 58.583  21.988  34.856  1.00 29.02 ? 261 ARG C CA  1 
ATOM   9310  C C   . ARG C 1 261 ? 59.702  21.865  35.857  1.00 28.96 ? 261 ARG C C   1 
ATOM   9311  O O   . ARG C 1 261 ? 60.530  22.778  35.981  1.00 28.72 ? 261 ARG C O   1 
ATOM   9312  C CB  . ARG C 1 261 ? 57.554  22.965  35.405  1.00 29.11 ? 261 ARG C CB  1 
ATOM   9313  C CG  . ARG C 1 261 ? 56.605  23.531  34.391  1.00 28.01 ? 261 ARG C CG  1 
ATOM   9314  C CD  . ARG C 1 261 ? 55.471  24.213  35.094  1.00 26.28 ? 261 ARG C CD  1 
ATOM   9315  N NE  . ARG C 1 261 ? 54.549  23.204  35.587  1.00 26.77 ? 261 ARG C NE  1 
ATOM   9316  C CZ  . ARG C 1 261 ? 53.404  23.453  36.208  1.00 27.91 ? 261 ARG C CZ  1 
ATOM   9317  N NH1 . ARG C 1 261 ? 53.007  24.687  36.478  1.00 29.04 ? 261 ARG C NH1 1 
ATOM   9318  N NH2 . ARG C 1 261 ? 52.611  22.438  36.522  1.00 29.31 ? 261 ARG C NH2 1 
ATOM   9319  N N   . LEU C 1 262 ? 59.736  20.760  36.576  1.00 29.33 ? 262 LEU C N   1 
ATOM   9320  C CA  . LEU C 1 262 ? 60.701  20.589  37.634  1.00 28.07 ? 262 LEU C CA  1 
ATOM   9321  C C   . LEU C 1 262 ? 61.942  19.907  37.097  1.00 27.29 ? 262 LEU C C   1 
ATOM   9322  O O   . LEU C 1 262 ? 61.864  18.925  36.350  1.00 28.30 ? 262 LEU C O   1 
ATOM   9323  C CB  . LEU C 1 262 ? 60.101  19.761  38.763  1.00 28.80 ? 262 LEU C CB  1 
ATOM   9324  C CG  . LEU C 1 262 ? 58.934  20.351  39.545  1.00 27.62 ? 262 LEU C CG  1 
ATOM   9325  C CD1 . LEU C 1 262 ? 58.535  19.388  40.641  1.00 27.45 ? 262 LEU C CD1 1 
ATOM   9326  C CD2 . LEU C 1 262 ? 59.269  21.726  40.102  1.00 28.59 ? 262 LEU C CD2 1 
ATOM   9327  N N   . LYS C 1 263 ? 63.085  20.397  37.552  1.00 26.69 ? 263 LYS C N   1 
ATOM   9328  C CA  . LYS C 1 263 ? 64.352  19.964  36.999  1.00 26.92 ? 263 LYS C CA  1 
ATOM   9329  C C   . LYS C 1 263 ? 64.496  18.457  37.072  1.00 27.26 ? 263 LYS C C   1 
ATOM   9330  O O   . LYS C 1 263 ? 64.988  17.821  36.138  1.00 28.07 ? 263 LYS C O   1 
ATOM   9331  C CB  . LYS C 1 263 ? 65.468  20.644  37.769  1.00 27.59 ? 263 LYS C CB  1 
ATOM   9332  C CG  . LYS C 1 263 ? 66.811  20.084  37.544  1.00 27.91 ? 263 LYS C CG  1 
ATOM   9333  C CD  . LYS C 1 263 ? 67.761  20.887  38.367  1.00 28.54 ? 263 LYS C CD  1 
ATOM   9334  C CE  . LYS C 1 263 ? 69.184  20.439  38.179  1.00 28.99 ? 263 LYS C CE  1 
ATOM   9335  N NZ  . LYS C 1 263 ? 70.017  21.259  39.079  1.00 32.58 ? 263 LYS C NZ  1 
ATOM   9336  N N   . TRP C 1 264 ? 64.074  17.868  38.171  1.00 27.98 ? 264 TRP C N   1 
ATOM   9337  C CA  . TRP C 1 264 ? 64.368  16.475  38.433  1.00 28.29 ? 264 TRP C CA  1 
ATOM   9338  C C   . TRP C 1 264 ? 63.231  15.552  38.064  1.00 27.87 ? 264 TRP C C   1 
ATOM   9339  O O   . TRP C 1 264 ? 63.392  14.340  38.138  1.00 30.42 ? 264 TRP C O   1 
ATOM   9340  C CB  . TRP C 1 264 ? 64.769  16.315  39.901  1.00 28.42 ? 264 TRP C CB  1 
ATOM   9341  C CG  . TRP C 1 264 ? 66.118  16.941  40.112  1.00 29.11 ? 264 TRP C CG  1 
ATOM   9342  C CD1 . TRP C 1 264 ? 66.397  18.188  40.605  1.00 28.86 ? 264 TRP C CD1 1 
ATOM   9343  C CD2 . TRP C 1 264 ? 67.372  16.339  39.815  1.00 29.18 ? 264 TRP C CD2 1 
ATOM   9344  N NE1 . TRP C 1 264 ? 67.758  18.393  40.628  1.00 29.38 ? 264 TRP C NE1 1 
ATOM   9345  C CE2 . TRP C 1 264 ? 68.377  17.271  40.149  1.00 29.72 ? 264 TRP C CE2 1 
ATOM   9346  C CE3 . TRP C 1 264 ? 67.744  15.104  39.288  1.00 29.57 ? 264 TRP C CE3 1 
ATOM   9347  C CZ2 . TRP C 1 264 ? 69.728  17.007  39.962  1.00 31.16 ? 264 TRP C CZ2 1 
ATOM   9348  C CZ3 . TRP C 1 264 ? 69.086  14.837  39.105  1.00 32.61 ? 264 TRP C CZ3 1 
ATOM   9349  C CH2 . TRP C 1 264 ? 70.067  15.786  39.437  1.00 31.76 ? 264 TRP C CH2 1 
ATOM   9350  N N   . VAL C 1 265 ? 62.110  16.083  37.598  1.00 27.12 ? 265 VAL C N   1 
ATOM   9351  C CA  . VAL C 1 265 ? 61.008  15.227  37.191  1.00 28.13 ? 265 VAL C CA  1 
ATOM   9352  C C   . VAL C 1 265 ? 61.374  14.671  35.823  1.00 29.03 ? 265 VAL C C   1 
ATOM   9353  O O   . VAL C 1 265 ? 61.290  15.380  34.824  1.00 30.29 ? 265 VAL C O   1 
ATOM   9354  C CB  . VAL C 1 265 ? 59.676  15.981  37.161  1.00 28.19 ? 265 VAL C CB  1 
ATOM   9355  C CG1 . VAL C 1 265 ? 58.590  15.118  36.549  1.00 27.18 ? 265 VAL C CG1 1 
ATOM   9356  C CG2 . VAL C 1 265 ? 59.282  16.386  38.558  1.00 26.81 ? 265 VAL C CG2 1 
ATOM   9357  N N   . LEU C 1 266 ? 61.823  13.418  35.772  1.00 28.41 ? 266 LEU C N   1 
ATOM   9358  C CA  . LEU C 1 266 ? 62.206  12.831  34.494  1.00 29.81 ? 266 LEU C CA  1 
ATOM   9359  C C   . LEU C 1 266 ? 61.145  11.913  33.908  1.00 28.67 ? 266 LEU C C   1 
ATOM   9360  O O   . LEU C 1 266 ? 61.226  11.581  32.719  1.00 26.88 ? 266 LEU C O   1 
ATOM   9361  C CB  . LEU C 1 266 ? 63.513  12.041  34.625  1.00 30.46 ? 266 LEU C CB  1 
ATOM   9362  C CG  . LEU C 1 266 ? 64.677  12.774  35.275  1.00 31.80 ? 266 LEU C CG  1 
ATOM   9363  C CD1 . LEU C 1 266 ? 65.942  11.963  35.082  1.00 31.41 ? 266 LEU C CD1 1 
ATOM   9364  C CD2 . LEU C 1 266 ? 64.821  14.176  34.685  1.00 31.57 ? 266 LEU C CD2 1 
ATOM   9365  N N   . SER C 1 267 ? 60.154  11.511  34.699  1.00 27.75 ? 267 SER C N   1 
ATOM   9366  C CA  . SER C 1 267 ? 59.080  10.674  34.184  1.00 29.04 ? 267 SER C CA  1 
ATOM   9367  C C   . SER C 1 267 ? 57.864  10.774  35.100  1.00 27.32 ? 267 SER C C   1 
ATOM   9368  O O   . SER C 1 267 ? 58.001  11.001  36.304  1.00 27.65 ? 267 SER C O   1 
ATOM   9369  C CB  . SER C 1 267 ? 59.555  9.219   34.014  1.00 29.73 ? 267 SER C CB  1 
ATOM   9370  O OG  . SER C 1 267 ? 60.082  8.676   35.215  1.00 28.94 ? 267 SER C OG  1 
ATOM   9371  N N   . ILE C 1 268 ? 56.673  10.642  34.505  1.00 26.20 ? 268 ILE C N   1 
ATOM   9372  C CA  . ILE C 1 268 ? 55.401  10.762  35.216  1.00 26.20 ? 268 ILE C CA  1 
ATOM   9373  C C   . ILE C 1 268 ? 54.465  9.654   34.743  1.00 25.92 ? 268 ILE C C   1 
ATOM   9374  O O   . ILE C 1 268 ? 54.450  9.322   33.554  1.00 27.03 ? 268 ILE C O   1 
ATOM   9375  C CB  . ILE C 1 268 ? 54.768  12.153  34.985  1.00 24.86 ? 268 ILE C CB  1 
ATOM   9376  C CG1 . ILE C 1 268 ? 55.732  13.262  35.375  1.00 24.77 ? 268 ILE C CG1 1 
ATOM   9377  C CG2 . ILE C 1 268 ? 53.496  12.317  35.769  1.00 23.98 ? 268 ILE C CG2 1 
ATOM   9378  C CD1 . ILE C 1 268 ? 55.227  14.627  35.096  1.00 25.03 ? 268 ILE C CD1 1 
ATOM   9379  N N   . SER C 1 269 ? 53.689  9.071   35.668  1.00 26.18 ? 269 SER C N   1 
ATOM   9380  C CA  . SER C 1 269 ? 52.685  8.063   35.311  1.00 28.51 ? 269 SER C CA  1 
ATOM   9381  C C   . SER C 1 269 ? 51.324  8.375   35.941  1.00 28.88 ? 269 SER C C   1 
ATOM   9382  O O   . SER C 1 269 ? 51.235  8.983   37.014  1.00 27.81 ? 269 SER C O   1 
ATOM   9383  C CB  . SER C 1 269 ? 53.122  6.619   35.690  1.00 26.90 ? 269 SER C CB  1 
ATOM   9384  O OG  . SER C 1 269 ? 53.310  6.452   37.074  1.00 27.21 ? 269 SER C OG  1 
ATOM   9385  N N   . VAL C 1 270 ? 50.254  7.961   35.246  1.00 27.32 ? 270 VAL C N   1 
ATOM   9386  C CA  . VAL C 1 270 ? 48.887  8.296   35.631  1.00 27.88 ? 270 VAL C CA  1 
ATOM   9387  C C   . VAL C 1 270 ? 47.959  7.176   35.174  1.00 29.06 ? 270 VAL C C   1 
ATOM   9388  O O   . VAL C 1 270 ? 48.276  6.411   34.263  1.00 29.66 ? 270 VAL C O   1 
ATOM   9389  C CB  . VAL C 1 270 ? 48.448  9.650   35.025  1.00 26.60 ? 270 VAL C CB  1 
ATOM   9390  C CG1 . VAL C 1 270 ? 48.212  9.497   33.559  1.00 27.00 ? 270 VAL C CG1 1 
ATOM   9391  C CG2 . VAL C 1 270 ? 47.212  10.171  35.689  1.00 27.42 ? 270 VAL C CG2 1 
ATOM   9392  N N   . SER C 1 271 ? 46.803  7.072   35.819  1.00 28.76 ? 271 SER C N   1 
ATOM   9393  C CA  . SER C 1 271 ? 45.745  6.171   35.371  1.00 29.15 ? 271 SER C CA  1 
ATOM   9394  C C   . SER C 1 271 ? 44.764  6.954   34.499  1.00 28.27 ? 271 SER C C   1 
ATOM   9395  O O   . SER C 1 271 ? 44.047  7.837   34.985  1.00 27.92 ? 271 SER C O   1 
ATOM   9396  C CB  . SER C 1 271 ? 45.004  5.522   36.539  1.00 28.18 ? 271 SER C CB  1 
ATOM   9397  O OG  . SER C 1 271 ? 45.780  4.557   37.212  1.00 30.85 ? 271 SER C OG  1 
ATOM   9398  N N   . GLY C 1 272 ? 44.753  6.655   33.206  1.00 26.72 ? 272 GLY C N   1 
ATOM   9399  C CA  . GLY C 1 272 ? 43.694  7.187   32.378  1.00 28.04 ? 272 GLY C CA  1 
ATOM   9400  C C   . GLY C 1 272 ? 42.327  6.721   32.842  1.00 27.24 ? 272 GLY C C   1 
ATOM   9401  O O   . GLY C 1 272 ? 41.353  7.468   32.762  1.00 26.56 ? 272 GLY C O   1 
ATOM   9402  N N   . HIS C 1 273 ? 42.242  5.497   33.368  1.00 27.27 ? 273 HIS C N   1 
ATOM   9403  C CA  . HIS C 1 273 ? 40.967  4.962   33.804  1.00 27.88 ? 273 HIS C CA  1 
ATOM   9404  C C   . HIS C 1 273 ? 40.560  5.433   35.189  1.00 27.38 ? 273 HIS C C   1 
ATOM   9405  O O   . HIS C 1 273 ? 39.622  4.877   35.760  1.00 26.55 ? 273 HIS C O   1 
ATOM   9406  C CB  . HIS C 1 273 ? 40.957  3.419   33.746  1.00 28.40 ? 273 HIS C CB  1 
ATOM   9407  C CG  . HIS C 1 273 ? 42.027  2.740   34.559  1.00 28.80 ? 273 HIS C CG  1 
ATOM   9408  N ND1 . HIS C 1 273 ? 42.463  1.459   34.282  1.00 27.85 ? 273 HIS C ND1 1 
ATOM   9409  C CD2 . HIS C 1 273 ? 42.751  3.155   35.628  1.00 29.33 ? 273 HIS C CD2 1 
ATOM   9410  C CE1 . HIS C 1 273 ? 43.395  1.112   35.150  1.00 28.13 ? 273 HIS C CE1 1 
ATOM   9411  N NE2 . HIS C 1 273 ? 43.595  2.125   35.974  1.00 28.84 ? 273 HIS C NE2 1 
ATOM   9412  N N   . LYS C 1 274 ? 41.219  6.431   35.744  0.00 27.16 ? 274 LYS C N   1 
ATOM   9413  C CA  . LYS C 1 274 ? 40.757  6.928   37.024  0.00 26.81 ? 274 LYS C CA  1 
ATOM   9414  C C   . LYS C 1 274 ? 40.077  8.279   36.874  0.00 26.15 ? 274 LYS C C   1 
ATOM   9415  O O   . LYS C 1 274 ? 38.847  8.376   36.906  0.00 25.93 ? 274 LYS C O   1 
ATOM   9416  C CB  . LYS C 1 274 ? 41.931  6.985   37.982  1.00 26.92 ? 274 LYS C CB  1 
ATOM   9417  C CG  . LYS C 1 274 ? 42.308  5.599   38.514  1.00 28.58 ? 274 LYS C CG  1 
ATOM   9418  C CD  . LYS C 1 274 ? 43.391  5.648   39.594  1.00 29.06 ? 274 LYS C CD  1 
ATOM   9419  C CE  . LYS C 1 274 ? 43.812  4.252   40.004  1.00 31.16 ? 274 LYS C CE  1 
ATOM   9420  N NZ  . LYS C 1 274 ? 44.878  4.229   41.052  1.00 34.97 ? 274 LYS C NZ  1 
ATOM   9421  N N   . PHE C 1 275 ? 40.878  9.320   36.703  1.00 24.36 ? 275 PHE C N   1 
ATOM   9422  C CA  . PHE C 1 275 ? 40.388  10.670  36.483  1.00 24.60 ? 275 PHE C CA  1 
ATOM   9423  C C   . PHE C 1 275 ? 40.683  11.172  35.088  1.00 25.44 ? 275 PHE C C   1 
ATOM   9424  O O   . PHE C 1 275 ? 40.340  12.316  34.764  1.00 25.41 ? 275 PHE C O   1 
ATOM   9425  C CB  . PHE C 1 275 ? 40.962  11.629  37.533  1.00 25.93 ? 275 PHE C CB  1 
ATOM   9426  C CG  . PHE C 1 275 ? 40.297  11.492  38.886  1.00 25.43 ? 275 PHE C CG  1 
ATOM   9427  C CD1 . PHE C 1 275 ? 39.081  12.099  39.131  1.00 24.93 ? 275 PHE C CD1 1 
ATOM   9428  C CD2 . PHE C 1 275 ? 40.828  10.668  39.862  1.00 25.71 ? 275 PHE C CD2 1 
ATOM   9429  C CE1 . PHE C 1 275 ? 38.441  11.952  40.342  1.00 25.39 ? 275 PHE C CE1 1 
ATOM   9430  C CE2 . PHE C 1 275 ? 40.187  10.499  41.081  1.00 26.89 ? 275 PHE C CE2 1 
ATOM   9431  C CZ  . PHE C 1 275 ? 38.992  11.151  41.323  1.00 27.36 ? 275 PHE C CZ  1 
ATOM   9432  N N   . GLY C 1 276 ? 41.298  10.341  34.256  1.00 25.70 ? 276 GLY C N   1 
ATOM   9433  C CA  . GLY C 1 276 ? 41.260  10.578  32.838  1.00 25.16 ? 276 GLY C CA  1 
ATOM   9434  C C   . GLY C 1 276 ? 39.908  10.291  32.224  1.00 25.80 ? 276 GLY C C   1 
ATOM   9435  O O   . GLY C 1 276 ? 39.732  10.526  31.026  1.00 24.36 ? 276 GLY C O   1 
ATOM   9436  N N   . LEU C 1 277 ? 38.970  9.744   33.016  1.00 24.28 ? 277 LEU C N   1 
ATOM   9437  C CA  . LEU C 1 277 ? 37.557  9.640   32.672  1.00 24.18 ? 277 LEU C CA  1 
ATOM   9438  C C   . LEU C 1 277 ? 37.313  8.509   31.679  1.00 24.98 ? 277 LEU C C   1 
ATOM   9439  O O   . LEU C 1 277 ? 36.357  8.561   30.895  1.00 24.70 ? 277 LEU C O   1 
ATOM   9440  C CB  . LEU C 1 277 ? 37.036  10.981  32.125  1.00 23.83 ? 277 LEU C CB  1 
ATOM   9441  C CG  . LEU C 1 277 ? 37.254  12.231  33.004  1.00 24.71 ? 277 LEU C CG  1 
ATOM   9442  C CD1 . LEU C 1 277 ? 36.723  13.477  32.359  1.00 22.78 ? 277 LEU C CD1 1 
ATOM   9443  C CD2 . LEU C 1 277 ? 36.594  12.066  34.363  1.00 25.87 ? 277 LEU C CD2 1 
ATOM   9444  N N   . VAL C 1 278 ? 38.141  7.467   31.720  1.00 25.41 ? 278 VAL C N   1 
ATOM   9445  C CA  . VAL C 1 278 ? 38.051  6.379   30.755  1.00 26.20 ? 278 VAL C CA  1 
ATOM   9446  C C   . VAL C 1 278 ? 37.783  5.071   31.481  1.00 25.82 ? 278 VAL C C   1 
ATOM   9447  O O   . VAL C 1 278 ? 38.339  4.828   32.551  1.00 27.31 ? 278 VAL C O   1 
ATOM   9448  C CB  . VAL C 1 278 ? 39.338  6.288   29.910  1.00 27.33 ? 278 VAL C CB  1 
ATOM   9449  C CG1 . VAL C 1 278 ? 39.311  5.080   28.980  1.00 25.93 ? 278 VAL C CG1 1 
ATOM   9450  C CG2 . VAL C 1 278 ? 39.522  7.557   29.117  1.00 27.16 ? 278 VAL C CG2 1 
ATOM   9451  N N   . TYR C 1 279 ? 36.953  4.217   30.883  1.00 26.69 ? 279 TYR C N   1 
ATOM   9452  C CA  . TYR C 1 279 ? 36.623  2.898   31.426  1.00 28.19 ? 279 TYR C CA  1 
ATOM   9453  C C   . TYR C 1 279 ? 37.856  2.053   31.732  1.00 27.96 ? 279 TYR C C   1 
ATOM   9454  O O   . TYR C 1 279 ? 38.931  2.316   31.181  1.00 27.85 ? 279 TYR C O   1 
ATOM   9455  C CB  . TYR C 1 279 ? 35.724  2.140   30.466  1.00 26.50 ? 279 TYR C CB  1 
ATOM   9456  C CG  . TYR C 1 279 ? 34.308  2.618   30.461  1.00 25.79 ? 279 TYR C CG  1 
ATOM   9457  C CD1 . TYR C 1 279 ? 33.614  2.829   31.641  1.00 25.95 ? 279 TYR C CD1 1 
ATOM   9458  C CD2 . TYR C 1 279 ? 33.652  2.832   29.263  1.00 27.15 ? 279 TYR C CD2 1 
ATOM   9459  C CE1 . TYR C 1 279 ? 32.291  3.247   31.614  1.00 26.07 ? 279 TYR C CE1 1 
ATOM   9460  C CE2 . TYR C 1 279 ? 32.349  3.246   29.218  1.00 26.22 ? 279 TYR C CE2 1 
ATOM   9461  C CZ  . TYR C 1 279 ? 31.667  3.450   30.382  1.00 26.17 ? 279 TYR C CZ  1 
ATOM   9462  O OH  . TYR C 1 279 ? 30.364  3.870   30.265  1.00 25.11 ? 279 TYR C OH  1 
ATOM   9463  N N   . PRO C 1 280 ? 37.736  1.038   32.633  1.00 27.54 ? 280 PRO C N   1 
ATOM   9464  C CA  . PRO C 1 280 ? 38.908  0.260   33.063  1.00 27.37 ? 280 PRO C CA  1 
ATOM   9465  C C   . PRO C 1 280 ? 39.835  -0.118  31.929  1.00 27.01 ? 280 PRO C C   1 
ATOM   9466  O O   . PRO C 1 280 ? 39.363  -0.595  30.901  1.00 25.78 ? 280 PRO C O   1 
ATOM   9467  C CB  . PRO C 1 280 ? 38.281  -0.998  33.671  1.00 26.05 ? 280 PRO C CB  1 
ATOM   9468  C CG  . PRO C 1 280 ? 36.962  -0.551  34.188  1.00 27.69 ? 280 PRO C CG  1 
ATOM   9469  C CD  . PRO C 1 280 ? 36.517  0.639   33.365  1.00 28.10 ? 280 PRO C CD  1 
ATOM   9470  N N   . GLY C 1 281 ? 41.142  0.070   32.105  1.00 27.33 ? 281 GLY C N   1 
ATOM   9471  C CA  . GLY C 1 281 ? 42.107  -0.373  31.110  1.00 27.98 ? 281 GLY C CA  1 
ATOM   9472  C C   . GLY C 1 281 ? 43.025  0.645   30.432  1.00 28.09 ? 281 GLY C C   1 
ATOM   9473  O O   . GLY C 1 281 ? 43.482  0.409   29.304  1.00 26.64 ? 281 GLY C O   1 
ATOM   9474  N N   . LEU C 1 282 ? 43.325  1.770   31.087  1.00 28.45 ? 282 LEU C N   1 
ATOM   9475  C CA  . LEU C 1 282 ? 44.165  2.783   30.461  1.00 27.23 ? 282 LEU C CA  1 
ATOM   9476  C C   . LEU C 1 282 ? 45.095  3.397   31.490  1.00 27.70 ? 282 LEU C C   1 
ATOM   9477  O O   . LEU C 1 282 ? 44.649  3.809   32.564  1.00 26.91 ? 282 LEU C O   1 
ATOM   9478  C CB  . LEU C 1 282 ? 43.320  3.873   29.802  1.00 25.90 ? 282 LEU C CB  1 
ATOM   9479  C CG  . LEU C 1 282 ? 44.132  4.783   28.908  1.00 25.97 ? 282 LEU C CG  1 
ATOM   9480  C CD1 . LEU C 1 282 ? 44.692  3.871   27.879  1.00 26.88 ? 282 LEU C CD1 1 
ATOM   9481  C CD2 . LEU C 1 282 ? 43.265  5.839   28.262  1.00 26.20 ? 282 LEU C CD2 1 
ATOM   9482  N N   . GLY C 1 283 ? 46.387  3.436   31.158  1.00 29.35 ? 283 GLY C N   1 
ATOM   9483  C CA  . GLY C 1 283 ? 47.350  4.218   31.910  1.00 28.89 ? 283 GLY C CA  1 
ATOM   9484  C C   . GLY C 1 283 ? 48.371  4.804   30.957  1.00 28.34 ? 283 GLY C C   1 
ATOM   9485  O O   . GLY C 1 283 ? 48.514  4.348   29.823  1.00 29.12 ? 283 GLY C O   1 
ATOM   9486  N N   . TRP C 1 284 ? 49.111  5.801   31.444  1.00 28.81 ? 284 TRP C N   1 
ATOM   9487  C CA  . TRP C 1 284 ? 50.120  6.471   30.633  1.00 26.21 ? 284 TRP C CA  1 
ATOM   9488  C C   . TRP C 1 284 ? 51.373  6.739   31.459  1.00 27.89 ? 284 TRP C C   1 
ATOM   9489  O O   . TRP C 1 284 ? 51.293  6.995   32.665  1.00 27.76 ? 284 TRP C O   1 
ATOM   9490  C CB  . TRP C 1 284 ? 49.572  7.790   30.092  1.00 27.53 ? 284 TRP C CB  1 
ATOM   9491  C CG  . TRP C 1 284 ? 48.264  7.682   29.294  1.00 28.07 ? 284 TRP C CG  1 
ATOM   9492  C CD1 . TRP C 1 284 ? 47.011  8.037   29.720  1.00 29.07 ? 284 TRP C CD1 1 
ATOM   9493  C CD2 . TRP C 1 284 ? 48.104  7.242   27.935  1.00 28.10 ? 284 TRP C CD2 1 
ATOM   9494  N NE1 . TRP C 1 284 ? 46.086  7.827   28.723  1.00 27.20 ? 284 TRP C NE1 1 
ATOM   9495  C CE2 . TRP C 1 284 ? 46.734  7.340   27.620  1.00 27.14 ? 284 TRP C CE2 1 
ATOM   9496  C CE3 . TRP C 1 284 ? 48.989  6.772   26.953  1.00 28.62 ? 284 TRP C CE3 1 
ATOM   9497  C CZ2 . TRP C 1 284 ? 46.235  6.987   26.374  1.00 28.84 ? 284 TRP C CZ2 1 
ATOM   9498  C CZ3 . TRP C 1 284 ? 48.485  6.422   25.720  1.00 30.39 ? 284 TRP C CZ3 1 
ATOM   9499  C CH2 . TRP C 1 284 ? 47.125  6.533   25.440  1.00 30.49 ? 284 TRP C CH2 1 
ATOM   9500  N N   . VAL C 1 285 ? 52.543  6.674   30.800  1.00 30.14 ? 285 VAL C N   1 
ATOM   9501  C CA  . VAL C 1 285 ? 53.812  7.129   31.372  1.00 26.91 ? 285 VAL C CA  1 
ATOM   9502  C C   . VAL C 1 285 ? 54.481  8.018   30.341  1.00 27.25 ? 285 VAL C C   1 
ATOM   9503  O O   . VAL C 1 285 ? 54.397  7.747   29.140  1.00 28.34 ? 285 VAL C O   1 
ATOM   9504  C CB  . VAL C 1 285 ? 54.755  5.972   31.777  1.00 27.06 ? 285 VAL C CB  1 
ATOM   9505  C CG1 . VAL C 1 285 ? 55.029  5.061   30.613  1.00 27.59 ? 285 VAL C CG1 1 
ATOM   9506  C CG2 . VAL C 1 285 ? 56.058  6.507   32.377  1.00 26.67 ? 285 VAL C CG2 1 
ATOM   9507  N N   . CYS C 1 286 ? 55.120  9.095   30.808  1.00 27.93 ? 286 CYS C N   1 
ATOM   9508  C CA  . CYS C 1 286 ? 55.819  10.043  29.950  1.00 28.25 ? 286 CYS C CA  1 
ATOM   9509  C C   . CYS C 1 286 ? 57.175  10.330  30.559  1.00 28.50 ? 286 CYS C C   1 
ATOM   9510  O O   . CYS C 1 286 ? 57.291  10.410  31.783  1.00 27.62 ? 286 CYS C O   1 
ATOM   9511  C CB  . CYS C 1 286 ? 55.053  11.365  29.838  1.00 28.01 ? 286 CYS C CB  1 
ATOM   9512  S SG  . CYS C 1 286 ? 53.482  11.255  28.979  1.00 27.92 ? 286 CYS C SG  1 
ATOM   9513  N N   . TRP C 1 287 ? 58.184  10.521  29.710  1.00 29.76 ? 287 TRP C N   1 
ATOM   9514  C CA  . TRP C 1 287 ? 59.497  10.988  30.122  1.00 30.21 ? 287 TRP C CA  1 
ATOM   9515  C C   . TRP C 1 287 ? 59.712  12.425  29.675  1.00 30.77 ? 287 TRP C C   1 
ATOM   9516  O O   . TRP C 1 287 ? 59.065  12.911  28.745  1.00 31.21 ? 287 TRP C O   1 
ATOM   9517  C CB  . TRP C 1 287 ? 60.617  10.110  29.569  1.00 31.34 ? 287 TRP C CB  1 
ATOM   9518  C CG  . TRP C 1 287 ? 60.654  8.834   30.242  1.00 30.80 ? 287 TRP C CG  1 
ATOM   9519  C CD1 . TRP C 1 287 ? 61.405  8.500   31.318  1.00 30.40 ? 287 TRP C CD1 1 
ATOM   9520  C CD2 . TRP C 1 287 ? 59.864  7.692   29.926  1.00 30.59 ? 287 TRP C CD2 1 
ATOM   9521  N NE1 . TRP C 1 287 ? 61.153  7.205   31.690  1.00 29.98 ? 287 TRP C NE1 1 
ATOM   9522  C CE2 . TRP C 1 287 ? 60.211  6.682   30.848  1.00 30.10 ? 287 TRP C CE2 1 
ATOM   9523  C CE3 . TRP C 1 287 ? 58.900  7.416   28.938  1.00 30.81 ? 287 TRP C CE3 1 
ATOM   9524  C CZ2 . TRP C 1 287 ? 59.634  5.418   30.821  1.00 29.98 ? 287 TRP C CZ2 1 
ATOM   9525  C CZ3 . TRP C 1 287 ? 58.329  6.162   28.900  1.00 30.54 ? 287 TRP C CZ3 1 
ATOM   9526  C CH2 . TRP C 1 287 ? 58.694  5.174   29.840  1.00 31.34 ? 287 TRP C CH2 1 
ATOM   9527  N N   . LYS C 1 288 ? 60.642  13.097  30.363  1.00 30.79 ? 288 LYS C N   1 
ATOM   9528  C CA  . LYS C 1 288 ? 60.892  14.511  30.108  1.00 31.25 ? 288 LYS C CA  1 
ATOM   9529  C C   . LYS C 1 288 ? 61.485  14.745  28.729  1.00 32.85 ? 288 LYS C C   1 
ATOM   9530  O O   . LYS C 1 288 ? 61.274  15.808  28.139  1.00 33.34 ? 288 LYS C O   1 
ATOM   9531  C CB  . LYS C 1 288 ? 61.808  15.066  31.188  1.00 30.93 ? 288 LYS C CB  1 
ATOM   9532  C CG  . LYS C 1 288 ? 61.850  16.551  31.228  1.00 31.05 ? 288 LYS C CG  1 
ATOM   9533  C CD  . LYS C 1 288 ? 62.595  17.048  32.442  1.00 30.51 ? 288 LYS C CD  1 
ATOM   9534  C CE  . LYS C 1 288 ? 62.364  18.539  32.560  1.00 30.45 ? 288 LYS C CE  1 
ATOM   9535  N NZ  . LYS C 1 288 ? 62.874  19.129  33.806  1.00 29.77 ? 288 LYS C NZ  1 
ATOM   9536  N N   . GLY C 1 289 ? 62.190  13.755  28.192  1.00 33.71 ? 289 GLY C N   1 
ATOM   9537  C CA  . GLY C 1 289 ? 62.820  13.831  26.888  1.00 35.35 ? 289 GLY C CA  1 
ATOM   9538  C C   . GLY C 1 289 ? 63.213  12.440  26.442  1.00 36.54 ? 289 GLY C C   1 
ATOM   9539  O O   . GLY C 1 289 ? 63.210  11.477  27.214  1.00 35.22 ? 289 GLY C O   1 
ATOM   9540  N N   . LYS C 1 290 ? 63.580  12.360  25.163  1.00 39.57 ? 290 LYS C N   1 
ATOM   9541  C CA  . LYS C 1 290 ? 63.874  11.068  24.557  1.00 38.37 ? 290 LYS C CA  1 
ATOM   9542  C C   . LYS C 1 290 ? 65.018  10.344  25.266  1.00 39.62 ? 290 LYS C C   1 
ATOM   9543  O O   . LYS C 1 290 ? 64.998  9.112   25.388  1.00 39.80 ? 290 LYS C O   1 
ATOM   9544  C CB  . LYS C 1 290 ? 64.189  11.276  23.076  1.00 40.09 ? 290 LYS C CB  1 
ATOM   9545  C CG  . LYS C 1 290 ? 64.140  10.003  22.261  1.00 40.93 ? 290 LYS C CG  1 
ATOM   9546  C CD  . LYS C 1 290 ? 62.896  9.944   21.400  1.00 42.15 ? 290 LYS C CD  1 
ATOM   9547  C CE  . LYS C 1 290 ? 62.934  10.993  20.295  1.00 42.82 ? 290 LYS C CE  1 
ATOM   9548  N NZ  . LYS C 1 290 ? 61.543  11.349  19.848  1.00 44.53 ? 290 LYS C NZ  1 
ATOM   9549  N N   . GLU C 1 291 ? 65.999  11.087  25.780  1.00 40.07 ? 291 GLU C N   1 
ATOM   9550  C CA  . GLU C 1 291 ? 67.205  10.458  26.304  1.00 39.09 ? 291 GLU C CA  1 
ATOM   9551  C C   . GLU C 1 291 ? 66.960  9.723   27.605  1.00 38.91 ? 291 GLU C C   1 
ATOM   9552  O O   . GLU C 1 291 ? 67.816  8.929   28.016  1.00 38.51 ? 291 GLU C O   1 
ATOM   9553  C CB  . GLU C 1 291 ? 68.302  11.502  26.503  1.00 39.72 ? 291 GLU C CB  1 
ATOM   9554  C CG  . GLU C 1 291 ? 68.061  12.533  27.585  1.00 38.42 ? 291 GLU C CG  1 
ATOM   9555  C CD  . GLU C 1 291 ? 67.238  13.714  27.087  1.00 42.72 ? 291 GLU C CD  1 
ATOM   9556  O OE1 . GLU C 1 291 ? 66.058  13.512  26.686  1.00 41.17 ? 291 GLU C OE1 1 
ATOM   9557  O OE2 . GLU C 1 291 ? 67.804  14.830  27.007  1.00 46.15 ? 291 GLU C OE2 1 
ATOM   9558  N N   . TYR C 1 292 ? 65.808  9.943   28.236  1.00 37.95 ? 292 TYR C N   1 
ATOM   9559  C CA  . TYR C 1 292 ? 65.494  9.318   29.506  1.00 34.90 ? 292 TYR C CA  1 
ATOM   9560  C C   . TYR C 1 292 ? 64.758  8.016   29.320  1.00 34.44 ? 292 TYR C C   1 
ATOM   9561  O O   . TYR C 1 292 ? 64.448  7.352   30.308  1.00 34.80 ? 292 TYR C O   1 
ATOM   9562  C CB  . TYR C 1 292 ? 64.666  10.267  30.383  1.00 33.34 ? 292 TYR C CB  1 
ATOM   9563  C CG  . TYR C 1 292 ? 65.354  11.583  30.668  1.00 33.55 ? 292 TYR C CG  1 
ATOM   9564  C CD1 . TYR C 1 292 ? 66.539  11.629  31.373  1.00 33.74 ? 292 TYR C CD1 1 
ATOM   9565  C CD2 . TYR C 1 292 ? 64.836  12.773  30.191  1.00 34.11 ? 292 TYR C CD2 1 
ATOM   9566  C CE1 . TYR C 1 292 ? 67.184  12.829  31.619  1.00 33.97 ? 292 TYR C CE1 1 
ATOM   9567  C CE2 . TYR C 1 292 ? 65.471  13.978  30.432  1.00 34.46 ? 292 TYR C CE2 1 
ATOM   9568  C CZ  . TYR C 1 292 ? 66.653  14.002  31.143  1.00 34.04 ? 292 TYR C CZ  1 
ATOM   9569  O OH  . TYR C 1 292 ? 67.288  15.209  31.379  1.00 34.29 ? 292 TYR C OH  1 
ATOM   9570  N N   . LEU C 1 293 ? 64.481  7.632   28.084  1.00 35.41 ? 293 LEU C N   1 
ATOM   9571  C CA  . LEU C 1 293 ? 64.014  6.292   27.808  1.00 35.73 ? 293 LEU C CA  1 
ATOM   9572  C C   . LEU C 1 293 ? 65.170  5.542   27.182  1.00 39.02 ? 293 LEU C C   1 
ATOM   9573  O O   . LEU C 1 293 ? 65.676  5.941   26.121  1.00 41.02 ? 293 LEU C O   1 
ATOM   9574  C CB  . LEU C 1 293 ? 62.800  6.287   26.898  1.00 35.33 ? 293 LEU C CB  1 
ATOM   9575  C CG  . LEU C 1 293 ? 62.263  4.894   26.602  1.00 37.53 ? 293 LEU C CG  1 
ATOM   9576  C CD1 . LEU C 1 293 ? 62.057  4.076   27.854  1.00 36.12 ? 293 LEU C CD1 1 
ATOM   9577  C CD2 . LEU C 1 293 ? 60.970  5.033   25.830  1.00 38.63 ? 293 LEU C CD2 1 
ATOM   9578  N N   . PRO C 1 294 ? 65.662  4.517   27.853  1.00 39.85 ? 294 PRO C N   1 
ATOM   9579  C CA  . PRO C 1 294 ? 66.833  3.799   27.354  1.00 43.38 ? 294 PRO C CA  1 
ATOM   9580  C C   . PRO C 1 294 ? 66.514  3.013   26.106  1.00 44.57 ? 294 PRO C C   1 
ATOM   9581  O O   . PRO C 1 294 ? 65.442  2.417   25.981  1.00 46.58 ? 294 PRO C O   1 
ATOM   9582  C CB  . PRO C 1 294 ? 67.198  2.874   28.516  1.00 44.69 ? 294 PRO C CB  1 
ATOM   9583  C CG  . PRO C 1 294 ? 66.612  3.531   29.708  1.00 39.70 ? 294 PRO C CG  1 
ATOM   9584  C CD  . PRO C 1 294 ? 65.339  4.151   29.233  1.00 38.99 ? 294 PRO C CD  1 
ATOM   9585  N N   . GLU C 1 295 ? 67.468  3.010   25.182  1.00 45.67 ? 295 GLU C N   1 
ATOM   9586  C CA  . GLU C 1 295 ? 67.304  2.225   23.967  1.00 49.49 ? 295 GLU C CA  1 
ATOM   9587  C C   . GLU C 1 295 ? 67.075  0.749   24.270  1.00 49.93 ? 295 GLU C C   1 
ATOM   9588  O O   . GLU C 1 295 ? 66.472  0.049   23.451  1.00 52.11 ? 295 GLU C O   1 
ATOM   9589  C CB  . GLU C 1 295 ? 68.524  2.401   23.052  1.00 46.98 ? 295 GLU C CB  1 
ATOM   9590  N N   . GLU C 1 296 ? 67.551  0.256   25.423  1.00 48.06 ? 296 GLU C N   1 
ATOM   9591  C CA  . GLU C 1 296 ? 67.466  -1.173  25.737  1.00 46.75 ? 296 GLU C CA  1 
ATOM   9592  C C   . GLU C 1 296 ? 66.048  -1.670  25.883  1.00 49.08 ? 296 GLU C C   1 
ATOM   9593  O O   . GLU C 1 296 ? 65.816  -2.874  25.780  1.00 51.52 ? 296 GLU C O   1 
ATOM   9594  C CB  . GLU C 1 296 ? 68.214  -1.491  27.031  1.00 48.35 ? 296 GLU C CB  1 
ATOM   9595  C CG  . GLU C 1 296 ? 69.688  -1.191  26.967  1.00 50.36 ? 296 GLU C CG  1 
ATOM   9596  C CD  . GLU C 1 296 ? 70.002  0.283   27.124  1.00 50.86 ? 296 GLU C CD  1 
ATOM   9597  O OE1 . GLU C 1 296 ? 69.095  1.124   26.925  1.00 49.50 ? 296 GLU C OE1 1 
ATOM   9598  O OE2 . GLU C 1 296 ? 71.180  0.600   27.398  1.00 56.01 ? 296 GLU C OE2 1 
ATOM   9599  N N   . MET C 1 297 ? 65.120  -0.779  26.181  1.00 48.51 ? 297 MET C N   1 
ATOM   9600  C CA  . MET C 1 297 ? 63.717  -1.099  26.398  1.00 48.32 ? 297 MET C CA  1 
ATOM   9601  C C   . MET C 1 297 ? 62.811  -0.466  25.354  1.00 50.13 ? 297 MET C C   1 
ATOM   9602  O O   . MET C 1 297 ? 61.616  -0.305  25.593  1.00 51.39 ? 297 MET C O   1 
ATOM   9603  C CB  . MET C 1 297 ? 63.262  -0.737  27.815  1.00 48.47 ? 297 MET C CB  1 
ATOM   9604  C CG  . MET C 1 297 ? 63.551  0.694   28.262  1.00 47.49 ? 297 MET C CG  1 
ATOM   9605  S SD  . MET C 1 297 ? 63.030  1.038   29.977  1.00 41.54 ? 297 MET C SD  1 
ATOM   9606  C CE  . MET C 1 297 ? 61.349  0.443   30.036  1.00 38.75 ? 297 MET C CE  1 
ATOM   9607  N N   . SER C 1 298 ? 63.370  -0.049  24.215  1.00 51.33 ? 298 SER C N   1 
ATOM   9608  C CA  . SER C 1 298 ? 62.534  0.773   23.344  1.00 53.33 ? 298 SER C CA  1 
ATOM   9609  C C   . SER C 1 298 ? 63.033  0.751   21.920  1.00 54.52 ? 298 SER C C   1 
ATOM   9610  O O   . SER C 1 298 ? 64.232  0.659   21.670  1.00 56.54 ? 298 SER C O   1 
ATOM   9611  C CB  . SER C 1 298 ? 62.488  2.220   23.839  1.00 52.07 ? 298 SER C CB  1 
ATOM   9612  O OG  . SER C 1 298 ? 63.783  2.820   23.839  1.00 46.86 ? 298 SER C OG  1 
ATOM   9613  N N   . PHE C 1 299 ? 62.079  0.817   20.999  1.00 59.42 ? 299 PHE C N   1 
ATOM   9614  C CA  . PHE C 1 299 ? 62.311  1.100   19.593  1.00 61.08 ? 299 PHE C CA  1 
ATOM   9615  C C   . PHE C 1 299 ? 61.101  1.886   19.093  1.00 61.77 ? 299 PHE C C   1 
ATOM   9616  O O   . PHE C 1 299 ? 60.014  1.771   19.660  1.00 61.61 ? 299 PHE C O   1 
ATOM   9617  C CB  . PHE C 1 299 ? 62.625  -0.232  18.831  1.00 60.46 ? 299 PHE C CB  1 
ATOM   9618  C CG  . PHE C 1 299 ? 61.753  -1.432  19.226  1.00 63.16 ? 299 PHE C CG  1 
ATOM   9619  C CD1 . PHE C 1 299 ? 61.886  -2.015  20.487  1.00 62.64 ? 299 PHE C CD1 1 
ATOM   9620  C CD2 . PHE C 1 299 ? 60.933  -2.065  18.304  1.00 62.48 ? 299 PHE C CD2 1 
ATOM   9621  C CE1 . PHE C 1 299 ? 61.135  -3.117  20.859  1.00 58.65 ? 299 PHE C CE1 1 
ATOM   9622  C CE2 . PHE C 1 299 ? 60.184  -3.186  18.673  1.00 59.65 ? 299 PHE C CE2 1 
ATOM   9623  C CZ  . PHE C 1 299 ? 60.292  -3.711  19.953  1.00 56.67 ? 299 PHE C CZ  1 
ATOM   9624  N N   . SER C 1 300 ? 61.294  2.688   18.046  1.00 65.49 ? 300 SER C N   1 
ATOM   9625  C CA  . SER C 1 300 ? 60.242  3.529   17.471  1.00 65.56 ? 300 SER C CA  1 
ATOM   9626  C C   . SER C 1 300 ? 59.944  3.068   16.052  1.00 67.04 ? 300 SER C C   1 
ATOM   9627  O O   . SER C 1 300 ? 60.864  2.742   15.293  1.00 70.35 ? 300 SER C O   1 
ATOM   9628  C CB  . SER C 1 300 ? 60.622  5.023   17.442  1.00 65.28 ? 300 SER C CB  1 
ATOM   9629  O OG  . SER C 1 300 ? 60.701  5.576   18.738  1.00 64.28 ? 300 SER C OG  1 
ATOM   9630  N N   . VAL C 1 301 ? 58.665  3.097   15.681  1.00 66.11 ? 301 VAL C N   1 
ATOM   9631  C CA  . VAL C 1 301 ? 58.225  2.748   14.338  1.00 65.48 ? 301 VAL C CA  1 
ATOM   9632  C C   . VAL C 1 301 ? 57.437  3.917   13.772  1.00 66.61 ? 301 VAL C C   1 
ATOM   9633  O O   . VAL C 1 301 ? 56.682  4.572   14.500  1.00 64.23 ? 301 VAL C O   1 
ATOM   9634  C CB  . VAL C 1 301 ? 57.374  1.460   14.331  1.00 63.33 ? 301 VAL C CB  1 
ATOM   9635  N N   . ASN C 1 302 ? 57.660  4.213   12.485  1.00 68.01 ? 302 ASN C N   1 
ATOM   9636  C CA  . ASN C 1 302 ? 56.956  5.291   11.789  1.00 66.60 ? 302 ASN C CA  1 
ATOM   9637  C C   . ASN C 1 302 ? 55.695  4.719   11.137  1.00 66.81 ? 302 ASN C C   1 
ATOM   9638  O O   . ASN C 1 302 ? 55.780  3.945   10.178  1.00 66.29 ? 302 ASN C O   1 
ATOM   9639  C CB  . ASN C 1 302 ? 57.867  5.952   10.756  1.00 61.78 ? 302 ASN C CB  1 
ATOM   9640  N N   . TYR C 1 303 ? 54.521  5.108   11.661  1.00 66.22 ? 303 TYR C N   1 
ATOM   9641  C CA  . TYR C 1 303 ? 53.215  4.770   11.088  1.00 66.76 ? 303 TYR C CA  1 
ATOM   9642  C C   . TYR C 1 303 ? 52.608  6.041   10.505  1.00 65.57 ? 303 TYR C C   1 
ATOM   9643  O O   . TYR C 1 303 ? 52.238  6.959   11.247  1.00 64.09 ? 303 TYR C O   1 
ATOM   9644  C CB  . TYR C 1 303 ? 52.278  4.154   12.129  1.00 61.43 ? 303 TYR C CB  1 
ATOM   9645  C CG  . TYR C 1 303 ? 52.684  2.785   12.638  1.00 61.06 ? 303 TYR C CG  1 
ATOM   9646  C CD1 . TYR C 1 303 ? 52.451  1.647   11.870  1.00 61.95 ? 303 TYR C CD1 1 
ATOM   9647  C CD2 . TYR C 1 303 ? 53.297  2.625   13.878  1.00 59.82 ? 303 TYR C CD2 1 
ATOM   9648  C CE1 . TYR C 1 303 ? 52.808  0.383   12.318  1.00 61.12 ? 303 TYR C CE1 1 
ATOM   9649  C CE2 . TYR C 1 303 ? 53.668  1.360   14.338  1.00 58.69 ? 303 TYR C CE2 1 
ATOM   9650  C CZ  . TYR C 1 303 ? 53.422  0.242   13.548  1.00 60.39 ? 303 TYR C CZ  1 
ATOM   9651  O OH  . TYR C 1 303 ? 53.773  -1.023  13.980  1.00 61.28 ? 303 TYR C OH  1 
ATOM   9652  N N   . LEU C 1 304 ? 52.483  6.078   9.178   1.00 66.16 ? 304 LEU C N   1 
ATOM   9653  C CA  . LEU C 1 304 ? 51.926  7.201   8.427   1.00 64.03 ? 304 LEU C CA  1 
ATOM   9654  C C   . LEU C 1 304 ? 52.671  8.504   8.704   1.00 66.27 ? 304 LEU C C   1 
ATOM   9655  O O   . LEU C 1 304 ? 52.247  9.569   8.234   1.00 65.59 ? 304 LEU C O   1 
ATOM   9656  C CB  . LEU C 1 304 ? 50.434  7.389   8.734   1.00 61.56 ? 304 LEU C CB  1 
ATOM   9657  C CG  . LEU C 1 304 ? 49.492  6.180   8.702   1.00 59.31 ? 304 LEU C CG  1 
ATOM   9658  C CD1 . LEU C 1 304 ? 48.239  6.529   9.486   1.00 57.52 ? 304 LEU C CD1 1 
ATOM   9659  C CD2 . LEU C 1 304 ? 49.146  5.722   7.282   1.00 61.91 ? 304 LEU C CD2 1 
ATOM   9660  N N   . GLY C 1 305 ? 53.798  8.438   9.421   1.00 67.50 ? 305 GLY C N   1 
ATOM   9661  C CA  . GLY C 1 305 ? 54.554  9.609   9.815   1.00 65.96 ? 305 GLY C CA  1 
ATOM   9662  C C   . GLY C 1 305 ? 54.889  9.685   11.293  1.00 65.04 ? 305 GLY C C   1 
ATOM   9663  O O   . GLY C 1 305 ? 55.946  10.217  11.643  1.00 64.70 ? 305 GLY C O   1 
ATOM   9664  N N   . ALA C 1 306 ? 54.037  9.123   12.165  1.00 62.85 ? 306 ALA C N   1 
ATOM   9665  C CA  . ALA C 1 306 ? 54.185  9.266   13.618  1.00 54.89 ? 306 ALA C CA  1 
ATOM   9666  C C   . ALA C 1 306 ? 55.230  8.301   14.178  1.00 56.80 ? 306 ALA C C   1 
ATOM   9667  O O   . ALA C 1 306 ? 55.049  7.081   14.115  1.00 61.41 ? 306 ALA C O   1 
ATOM   9668  C CB  . ALA C 1 306 ? 52.838  9.022   14.299  1.00 49.43 ? 306 ALA C CB  1 
ATOM   9669  N N   . ASN C 1 307 ? 56.274  8.838   14.808  1.00 53.52 ? 307 ASN C N   1 
ATOM   9670  C CA  . ASN C 1 307 ? 57.234  7.989   15.506  1.00 57.07 ? 307 ASN C CA  1 
ATOM   9671  C C   . ASN C 1 307 ? 56.588  7.507   16.790  1.00 60.04 ? 307 ASN C C   1 
ATOM   9672  O O   . ASN C 1 307 ? 56.413  8.278   17.739  1.00 57.64 ? 307 ASN C O   1 
ATOM   9673  C CB  . ASN C 1 307 ? 58.529  8.744   15.798  1.00 53.26 ? 307 ASN C CB  1 
ATOM   9674  N N   . ILE C 1 308 ? 56.201  6.239   16.816  1.00 62.18 ? 308 ILE C N   1 
ATOM   9675  C CA  . ILE C 1 308 ? 55.466  5.664   17.936  1.00 61.79 ? 308 ILE C CA  1 
ATOM   9676  C C   . ILE C 1 308 ? 56.395  4.695   18.650  1.00 60.88 ? 308 ILE C C   1 
ATOM   9677  O O   . ILE C 1 308 ? 56.932  3.765   18.034  1.00 61.40 ? 308 ILE C O   1 
ATOM   9678  C CB  . ILE C 1 308 ? 54.171  4.977   17.463  1.00 57.86 ? 308 ILE C CB  1 
ATOM   9679  C CG1 . ILE C 1 308 ? 53.351  5.931   16.586  1.00 53.81 ? 308 ILE C CG1 1 
ATOM   9680  C CG2 . ILE C 1 308 ? 53.352  4.516   18.655  1.00 51.60 ? 308 ILE C CG2 1 
ATOM   9681  C CD1 . ILE C 1 308 ? 52.929  7.201   17.297  1.00 50.41 ? 308 ILE C CD1 1 
ATOM   9682  N N   . THR C 1 309 ? 56.620  4.931   19.932  1.00 60.59 ? 309 THR C N   1 
ATOM   9683  C CA  . THR C 1 309 ? 57.479  4.024   20.677  1.00 60.40 ? 309 THR C CA  1 
ATOM   9684  C C   . THR C 1 309 ? 56.754  2.731   21.026  1.00 58.93 ? 309 THR C C   1 
ATOM   9685  O O   . THR C 1 309 ? 55.588  2.750   21.441  1.00 56.40 ? 309 THR C O   1 
ATOM   9686  C CB  . THR C 1 309 ? 57.997  4.708   21.939  1.00 59.46 ? 309 THR C CB  1 
ATOM   9687  O OG1 . THR C 1 309 ? 58.550  5.988   21.585  1.00 60.09 ? 309 THR C OG1 1 
ATOM   9688  C CG2 . THR C 1 309 ? 59.051  3.839   22.613  1.00 59.13 ? 309 THR C CG2 1 
ATOM   9689  N N   . GLN C 1 310 ? 57.470  1.599   20.903  1.00 59.05 ? 310 GLN C N   1 
ATOM   9690  C CA  . GLN C 1 310 ? 56.871  0.276   21.036  1.00 57.18 ? 310 GLN C CA  1 
ATOM   9691  C C   . GLN C 1 310 ? 57.167  -0.373  22.384  1.00 55.84 ? 310 GLN C C   1 
ATOM   9692  O O   . GLN C 1 310 ? 57.279  -1.593  22.462  1.00 55.92 ? 310 GLN C O   1 
ATOM   9693  C CB  . GLN C 1 310 ? 57.368  -0.625  19.909  1.00 54.05 ? 310 GLN C CB  1 
ATOM   9694  C CG  . GLN C 1 310 ? 57.042  -0.171  18.507  1.00 56.84 ? 310 GLN C CG  1 
ATOM   9695  C CD  . GLN C 1 310 ? 58.069  -0.656  17.452  1.00 65.05 ? 310 GLN C CD  1 
ATOM   9696  O OE1 . GLN C 1 310 ? 59.041  0.043   17.151  1.00 63.34 ? 310 GLN C OE1 1 
ATOM   9697  N NE2 . GLN C 1 310 ? 57.850  -1.850  16.894  1.00 63.12 ? 310 GLN C NE2 1 
ATOM   9698  N N   . VAL C 1 311 ? 57.249  0.437   23.475  1.00 51.30 ? 311 VAL C N   1 
ATOM   9699  C CA  . VAL C 1 311 ? 57.581  -0.056  24.811  1.00 46.55 ? 311 VAL C CA  1 
ATOM   9700  C C   . VAL C 1 311 ? 56.323  -0.413  25.590  1.00 41.07 ? 311 VAL C C   1 
ATOM   9701  O O   . VAL C 1 311 ? 55.346  0.345   25.611  1.00 41.21 ? 311 VAL C O   1 
ATOM   9702  C CB  . VAL C 1 311 ? 58.410  0.983   25.584  1.00 47.11 ? 311 VAL C CB  1 
ATOM   9703  C CG1 . VAL C 1 311 ? 57.757  2.339   25.499  1.00 46.15 ? 311 VAL C CG1 1 
ATOM   9704  C CG2 . VAL C 1 311 ? 58.547  0.557   27.030  1.00 41.64 ? 311 VAL C CG2 1 
ATOM   9705  N N   . GLY C 1 312 ? 56.373  -1.548  26.289  1.00 37.69 ? 312 GLY C N   1 
ATOM   9706  C CA  . GLY C 1 312 ? 55.278  -1.962  27.142  1.00 34.41 ? 312 GLY C CA  1 
ATOM   9707  C C   . GLY C 1 312 ? 55.456  -3.367  27.660  1.00 32.17 ? 312 GLY C C   1 
ATOM   9708  O O   . GLY C 1 312 ? 56.103  -4.185  27.020  1.00 33.62 ? 312 GLY C O   1 
ATOM   9709  N N   . LEU C 1 313 ? 54.887  -3.673  28.813  1.00 32.86 ? 313 LEU C N   1 
ATOM   9710  C CA  . LEU C 1 313 ? 54.970  -5.043  29.303  1.00 33.62 ? 313 LEU C CA  1 
ATOM   9711  C C   . LEU C 1 313 ? 54.018  -5.959  28.553  1.00 34.14 ? 313 LEU C C   1 
ATOM   9712  O O   . LEU C 1 313 ? 54.343  -7.123  28.293  1.00 34.52 ? 313 LEU C O   1 
ATOM   9713  C CB  . LEU C 1 313 ? 54.664  -5.084  30.796  1.00 31.68 ? 313 LEU C CB  1 
ATOM   9714  C CG  . LEU C 1 313 ? 55.658  -4.234  31.568  1.00 31.27 ? 313 LEU C CG  1 
ATOM   9715  C CD1 . LEU C 1 313 ? 55.211  -4.156  32.992  1.00 31.38 ? 313 LEU C CD1 1 
ATOM   9716  C CD2 . LEU C 1 313 ? 57.031  -4.816  31.460  1.00 29.54 ? 313 LEU C CD2 1 
ATOM   9717  N N   . ASN C 1 314 ? 52.824  -5.466  28.258  1.00 34.16 ? 314 ASN C N   1 
ATOM   9718  C CA  . ASN C 1 314 ? 51.831  -6.217  27.515  1.00 34.29 ? 314 ASN C CA  1 
ATOM   9719  C C   . ASN C 1 314 ? 52.052  -6.099  26.018  1.00 34.05 ? 314 ASN C C   1 
ATOM   9720  O O   . ASN C 1 314 ? 52.743  -5.206  25.521  1.00 36.60 ? 314 ASN C O   1 
ATOM   9721  C CB  . ASN C 1 314 ? 50.442  -5.738  27.879  1.00 32.69 ? 314 ASN C CB  1 
ATOM   9722  C CG  . ASN C 1 314 ? 50.165  -5.902  29.339  1.00 32.64 ? 314 ASN C CG  1 
ATOM   9723  O OD1 . ASN C 1 314 ? 50.014  -7.022  29.819  1.00 32.45 ? 314 ASN C OD1 1 
ATOM   9724  N ND2 . ASN C 1 314 ? 50.135  -4.793  30.072  1.00 32.32 ? 314 ASN C ND2 1 
ATOM   9725  N N   . PHE C 1 315 ? 51.416  -7.014  25.295  1.00 35.01 ? 315 PHE C N   1 
ATOM   9726  C CA  . PHE C 1 315 ? 51.485  -7.037  23.852  1.00 37.20 ? 315 PHE C CA  1 
ATOM   9727  C C   . PHE C 1 315 ? 50.079  -6.832  23.310  1.00 37.41 ? 315 PHE C C   1 
ATOM   9728  O O   . PHE C 1 315 ? 49.607  -5.689  23.221  1.00 37.07 ? 315 PHE C O   1 
ATOM   9729  C CB  . PHE C 1 315 ? 52.121  -8.346  23.406  1.00 38.50 ? 315 PHE C CB  1 
ATOM   9730  C CG  . PHE C 1 315 ? 52.575  -8.331  22.006  1.00 40.82 ? 315 PHE C CG  1 
ATOM   9731  C CD1 . PHE C 1 315 ? 53.588  -7.476  21.607  1.00 41.63 ? 315 PHE C CD1 1 
ATOM   9732  C CD2 . PHE C 1 315 ? 51.958  -9.137  21.065  1.00 42.24 ? 315 PHE C CD2 1 
ATOM   9733  C CE1 . PHE C 1 315 ? 54.011  -7.455  20.302  1.00 43.84 ? 315 PHE C CE1 1 
ATOM   9734  C CE2 . PHE C 1 315 ? 52.366  -9.121  19.754  1.00 44.47 ? 315 PHE C CE2 1 
ATOM   9735  C CZ  . PHE C 1 315 ? 53.396  -8.272  19.368  1.00 45.29 ? 315 PHE C CZ  1 
ATOM   9736  N N   . SER C 1 316 ? 49.389  -7.896  22.911  1.00 38.02 ? 316 SER C N   1 
ATOM   9737  C CA  . SER C 1 316 ? 48.013  -7.764  22.463  1.00 38.15 ? 316 SER C CA  1 
ATOM   9738  C C   . SER C 1 316 ? 47.138  -7.257  23.605  1.00 35.99 ? 316 SER C C   1 
ATOM   9739  O O   . SER C 1 316 ? 47.336  -7.607  24.774  1.00 34.39 ? 316 SER C O   1 
ATOM   9740  C CB  . SER C 1 316 ? 47.495  -9.112  21.969  1.00 39.04 ? 316 SER C CB  1 
ATOM   9741  O OG  . SER C 1 316 ? 48.310  -9.600  20.930  1.00 41.08 ? 316 SER C OG  1 
ATOM   9742  N N   . ARG C 1 317 ? 46.171  -6.418  23.265  1.00 35.98 ? 317 ARG C N   1 
ATOM   9743  C CA  . ARG C 1 317 ? 45.361  -5.745  24.271  1.00 34.06 ? 317 ARG C CA  1 
ATOM   9744  C C   . ARG C 1 317 ? 44.202  -5.031  23.566  1.00 34.63 ? 317 ARG C C   1 
ATOM   9745  O O   . ARG C 1 317 ? 44.243  -4.826  22.345  1.00 36.46 ? 317 ARG C O   1 
ATOM   9746  C CB  . ARG C 1 317 ? 46.201  -4.747  25.090  1.00 32.90 ? 317 ARG C CB  1 
ATOM   9747  C CG  . ARG C 1 317 ? 46.863  -3.680  24.258  1.00 34.11 ? 317 ARG C CG  1 
ATOM   9748  C CD  . ARG C 1 317 ? 46.974  -2.411  25.048  1.00 32.70 ? 317 ARG C CD  1 
ATOM   9749  N NE  . ARG C 1 317 ? 45.660  -1.866  25.349  1.00 31.76 ? 317 ARG C NE  1 
ATOM   9750  C CZ  . ARG C 1 317 ? 45.438  -0.960  26.291  1.00 30.14 ? 317 ARG C CZ  1 
ATOM   9751  N NH1 . ARG C 1 317 ? 46.419  -0.501  27.048  1.00 29.21 ? 317 ARG C NH1 1 
ATOM   9752  N NH2 . ARG C 1 317 ? 44.195  -0.529  26.500  1.00 29.47 ? 317 ARG C NH2 1 
ATOM   9753  N N   . PRO C 1 318 ? 43.166  -4.659  24.311  1.00 33.15 ? 318 PRO C N   1 
ATOM   9754  C CA  . PRO C 1 318 ? 42.082  -3.863  23.723  1.00 33.61 ? 318 PRO C CA  1 
ATOM   9755  C C   . PRO C 1 318 ? 42.565  -2.492  23.252  1.00 34.22 ? 318 PRO C C   1 
ATOM   9756  O O   . PRO C 1 318 ? 43.427  -1.865  23.868  1.00 33.39 ? 318 PRO C O   1 
ATOM   9757  C CB  . PRO C 1 318 ? 41.078  -3.734  24.873  1.00 31.62 ? 318 PRO C CB  1 
ATOM   9758  C CG  . PRO C 1 318 ? 41.460  -4.770  25.864  1.00 30.43 ? 318 PRO C CG  1 
ATOM   9759  C CD  . PRO C 1 318 ? 42.899  -5.038  25.712  1.00 31.07 ? 318 PRO C CD  1 
ATOM   9760  N N   . ALA C 1 319 ? 42.002  -2.030  22.138  1.00 35.72 ? 319 ALA C N   1 
ATOM   9761  C CA  . ALA C 1 319 ? 42.274  -0.688  21.645  1.00 36.34 ? 319 ALA C CA  1 
ATOM   9762  C C   . ALA C 1 319 ? 41.232  0.325   22.096  1.00 35.28 ? 319 ALA C C   1 
ATOM   9763  O O   . ALA C 1 319 ? 41.484  1.530   22.010  1.00 35.31 ? 319 ALA C O   1 
ATOM   9764  C CB  . ALA C 1 319 ? 42.344  -0.687  20.115  1.00 38.77 ? 319 ALA C CB  1 
ATOM   9765  N N   . ALA C 1 320 ? 40.089  -0.150  22.601  1.00 32.25 ? 320 ALA C N   1 
ATOM   9766  C CA  . ALA C 1 320 ? 38.948  0.700   22.920  1.00 27.36 ? 320 ALA C CA  1 
ATOM   9767  C C   . ALA C 1 320 ? 39.313  1.874   23.819  1.00 28.24 ? 320 ALA C C   1 
ATOM   9768  O O   . ALA C 1 320 ? 38.822  2.993   23.628  1.00 27.20 ? 320 ALA C O   1 
ATOM   9769  C CB  . ALA C 1 320 ? 37.879  -0.155  23.592  1.00 26.61 ? 320 ALA C CB  1 
ATOM   9770  N N   . GLN C 1 321 ? 40.194  1.652   24.789  1.00 27.86 ? 321 GLN C N   1 
ATOM   9771  C CA  . GLN C 1 321 ? 40.474  2.697   25.763  1.00 27.12 ? 321 GLN C CA  1 
ATOM   9772  C C   . GLN C 1 321 ? 41.198  3.882   25.137  1.00 26.21 ? 321 GLN C C   1 
ATOM   9773  O O   . GLN C 1 321 ? 41.161  4.987   25.688  1.00 24.68 ? 321 GLN C O   1 
ATOM   9774  C CB  . GLN C 1 321 ? 41.280  2.113   26.922  1.00 27.12 ? 321 GLN C CB  1 
ATOM   9775  C CG  . GLN C 1 321 ? 40.526  1.042   27.710  1.00 26.46 ? 321 GLN C CG  1 
ATOM   9776  C CD  . GLN C 1 321 ? 40.653  -0.357  27.090  1.00 26.20 ? 321 GLN C CD  1 
ATOM   9777  O OE1 . GLN C 1 321 ? 41.306  -0.532  26.069  1.00 27.55 ? 321 GLN C OE1 1 
ATOM   9778  N NE2 . GLN C 1 321 ? 40.033  -1.350  27.716  1.00 23.92 ? 321 GLN C NE2 1 
ATOM   9779  N N   . ILE C 1 322 ? 41.896  3.660   24.023  1.00 28.46 ? 322 ILE C N   1 
ATOM   9780  C CA  . ILE C 1 322 ? 42.535  4.755   23.300  1.00 27.53 ? 322 ILE C CA  1 
ATOM   9781  C C   . ILE C 1 322 ? 41.488  5.598   22.590  1.00 26.31 ? 322 ILE C C   1 
ATOM   9782  O O   . ILE C 1 322 ? 41.636  6.820   22.453  1.00 25.44 ? 322 ILE C O   1 
ATOM   9783  C CB  . ILE C 1 322 ? 43.576  4.206   22.321  1.00 28.83 ? 322 ILE C CB  1 
ATOM   9784  C CG1 . ILE C 1 322 ? 44.540  3.282   23.065  1.00 28.39 ? 322 ILE C CG1 1 
ATOM   9785  C CG2 . ILE C 1 322 ? 44.339  5.366   21.708  1.00 28.61 ? 322 ILE C CG2 1 
ATOM   9786  C CD1 . ILE C 1 322 ? 45.451  2.530   22.158  1.00 30.00 ? 322 ILE C CD1 1 
ATOM   9787  N N   . LEU C 1 323 ? 40.452  4.945   22.061  1.00 25.71 ? 323 LEU C N   1 
ATOM   9788  C CA  . LEU C 1 323 ? 39.331  5.675   21.490  1.00 25.47 ? 323 LEU C CA  1 
ATOM   9789  C C   . LEU C 1 323 ? 38.655  6.525   22.550  1.00 24.65 ? 323 LEU C C   1 
ATOM   9790  O O   . LEU C 1 323 ? 38.361  7.703   22.320  1.00 25.72 ? 323 LEU C O   1 
ATOM   9791  C CB  . LEU C 1 323 ? 38.321  4.699   20.904  1.00 25.61 ? 323 LEU C CB  1 
ATOM   9792  C CG  . LEU C 1 323 ? 38.634  3.703   19.795  1.00 25.44 ? 323 LEU C CG  1 
ATOM   9793  C CD1 . LEU C 1 323 ? 37.329  3.315   19.168  1.00 24.30 ? 323 LEU C CD1 1 
ATOM   9794  C CD2 . LEU C 1 323 ? 39.629  4.212   18.765  1.00 25.01 ? 323 LEU C CD2 1 
ATOM   9795  N N   . GLY C 1 324 ? 38.425  5.949   23.728  1.00 23.39 ? 324 GLY C N   1 
ATOM   9796  C CA  . GLY C 1 324 ? 37.772  6.698   24.781  1.00 24.14 ? 324 GLY C CA  1 
ATOM   9797  C C   . GLY C 1 324 ? 38.581  7.906   25.205  1.00 25.86 ? 324 GLY C C   1 
ATOM   9798  O O   . GLY C 1 324 ? 38.033  8.983   25.448  1.00 25.74 ? 324 GLY C O   1 
ATOM   9799  N N   . GLN C 1 325 ? 39.898  7.732   25.315  1.00 25.03 ? 325 GLN C N   1 
ATOM   9800  C CA  . GLN C 1 325 ? 40.778  8.813   25.728  1.00 24.87 ? 325 GLN C CA  1 
ATOM   9801  C C   . GLN C 1 325 ? 40.750  9.975   24.741  1.00 27.00 ? 325 GLN C C   1 
ATOM   9802  O O   . GLN C 1 325 ? 40.521  11.131  25.122  1.00 26.12 ? 325 GLN C O   1 
ATOM   9803  C CB  . GLN C 1 325 ? 42.179  8.240   25.875  1.00 26.54 ? 325 GLN C CB  1 
ATOM   9804  C CG  . GLN C 1 325 ? 43.235  9.196   26.346  1.00 28.16 ? 325 GLN C CG  1 
ATOM   9805  C CD  . GLN C 1 325 ? 43.079  9.594   27.793  1.00 28.11 ? 325 GLN C CD  1 
ATOM   9806  O OE1 . GLN C 1 325 ? 43.607  8.946   28.711  1.00 27.90 ? 325 GLN C OE1 1 
ATOM   9807  N NE2 . GLN C 1 325 ? 42.386  10.701  28.007  1.00 28.73 ? 325 GLN C NE2 1 
ATOM   9808  N N   . TYR C 1 326 ? 40.965  9.682   23.457  1.00 25.48 ? 326 TYR C N   1 
ATOM   9809  C CA  . TYR C 1 326 ? 40.975  10.742  22.458  1.00 24.04 ? 326 TYR C CA  1 
ATOM   9810  C C   . TYR C 1 326 ? 39.600  11.407  22.356  1.00 27.17 ? 326 TYR C C   1 
ATOM   9811  O O   . TYR C 1 326 ? 39.508  12.629  22.189  1.00 27.13 ? 326 TYR C O   1 
ATOM   9812  C CB  . TYR C 1 326 ? 41.440  10.171  21.112  1.00 24.84 ? 326 TYR C CB  1 
ATOM   9813  C CG  . TYR C 1 326 ? 41.979  11.169  20.081  1.00 26.13 ? 326 TYR C CG  1 
ATOM   9814  C CD1 . TYR C 1 326 ? 42.945  12.124  20.408  1.00 25.40 ? 326 TYR C CD1 1 
ATOM   9815  C CD2 . TYR C 1 326 ? 41.506  11.151  18.766  1.00 26.27 ? 326 TYR C CD2 1 
ATOM   9816  C CE1 . TYR C 1 326 ? 43.411  13.030  19.458  1.00 24.26 ? 326 TYR C CE1 1 
ATOM   9817  C CE2 . TYR C 1 326 ? 41.972  12.051  17.818  1.00 26.73 ? 326 TYR C CE2 1 
ATOM   9818  C CZ  . TYR C 1 326 ? 42.925  12.981  18.171  1.00 25.92 ? 326 TYR C CZ  1 
ATOM   9819  O OH  . TYR C 1 326 ? 43.369  13.855  17.218  1.00 26.33 ? 326 TYR C OH  1 
ATOM   9820  N N   . TYR C 1 327 ? 38.519  10.620  22.444  1.00 24.56 ? 327 TYR C N   1 
ATOM   9821  C CA  . TYR C 1 327 ? 37.181  11.206  22.476  1.00 25.34 ? 327 TYR C CA  1 
ATOM   9822  C C   . TYR C 1 327 ? 37.056  12.222  23.603  1.00 26.01 ? 327 TYR C C   1 
ATOM   9823  O O   . TYR C 1 327 ? 36.615  13.356  23.386  1.00 27.28 ? 327 TYR C O   1 
ATOM   9824  C CB  . TYR C 1 327 ? 36.121  10.106  22.630  1.00 26.67 ? 327 TYR C CB  1 
ATOM   9825  C CG  . TYR C 1 327 ? 34.694  10.583  22.909  1.00 27.52 ? 327 TYR C CG  1 
ATOM   9826  C CD1 . TYR C 1 327 ? 34.261  10.844  24.204  1.00 26.51 ? 327 TYR C CD1 1 
ATOM   9827  C CD2 . TYR C 1 327 ? 33.778  10.747  21.873  1.00 27.48 ? 327 TYR C CD2 1 
ATOM   9828  C CE1 . TYR C 1 327 ? 32.973  11.268  24.452  1.00 26.39 ? 327 TYR C CE1 1 
ATOM   9829  C CE2 . TYR C 1 327 ? 32.492  11.169  22.115  1.00 26.08 ? 327 TYR C CE2 1 
ATOM   9830  C CZ  . TYR C 1 327 ? 32.089  11.430  23.399  1.00 27.70 ? 327 TYR C CZ  1 
ATOM   9831  O OH  . TYR C 1 327 ? 30.787  11.850  23.637  1.00 28.33 ? 327 TYR C OH  1 
ATOM   9832  N N   . GLN C 1 328 ? 37.467  11.838  24.814  1.00 25.86 ? 328 GLN C N   1 
ATOM   9833  C CA  . GLN C 1 328 ? 37.326  12.723  25.968  1.00 26.04 ? 328 GLN C CA  1 
ATOM   9834  C C   . GLN C 1 328 ? 38.134  14.002  25.789  1.00 25.86 ? 328 GLN C C   1 
ATOM   9835  O O   . GLN C 1 328 ? 37.675  15.090  26.155  1.00 24.44 ? 328 GLN C O   1 
ATOM   9836  C CB  . GLN C 1 328 ? 37.760  11.990  27.240  1.00 26.59 ? 328 GLN C CB  1 
ATOM   9837  C CG  . GLN C 1 328 ? 36.841  10.861  27.677  1.00 25.88 ? 328 GLN C CG  1 
ATOM   9838  C CD  . GLN C 1 328 ? 35.499  11.355  28.144  1.00 25.56 ? 328 GLN C CD  1 
ATOM   9839  O OE1 . GLN C 1 328 ? 34.472  10.832  27.730  1.00 28.10 ? 328 GLN C OE1 1 
ATOM   9840  N NE2 . GLN C 1 328 ? 35.497  12.318  29.065  1.00 24.25 ? 328 GLN C NE2 1 
ATOM   9841  N N   . PHE C 1 329 ? 39.347  13.890  25.240  1.00 24.96 ? 329 PHE C N   1 
ATOM   9842  C CA  . PHE C 1 329 ? 40.116  15.092  24.964  1.00 24.50 ? 329 PHE C CA  1 
ATOM   9843  C C   . PHE C 1 329 ? 39.341  16.007  24.030  1.00 25.57 ? 329 PHE C C   1 
ATOM   9844  O O   . PHE C 1 329 ? 39.366  17.228  24.188  1.00 27.26 ? 329 PHE C O   1 
ATOM   9845  C CB  . PHE C 1 329 ? 41.456  14.732  24.345  1.00 25.60 ? 329 PHE C CB  1 
ATOM   9846  C CG  . PHE C 1 329 ? 42.440  14.130  25.297  1.00 25.44 ? 329 PHE C CG  1 
ATOM   9847  C CD1 . PHE C 1 329 ? 42.410  14.418  26.640  1.00 26.75 ? 329 PHE C CD1 1 
ATOM   9848  C CD2 . PHE C 1 329 ? 43.426  13.276  24.828  1.00 25.88 ? 329 PHE C CD2 1 
ATOM   9849  C CE1 . PHE C 1 329 ? 43.363  13.859  27.503  1.00 25.62 ? 329 PHE C CE1 1 
ATOM   9850  C CE2 . PHE C 1 329 ? 44.364  12.718  25.675  1.00 25.64 ? 329 PHE C CE2 1 
ATOM   9851  C CZ  . PHE C 1 329 ? 44.333  13.008  27.010  1.00 24.84 ? 329 PHE C CZ  1 
ATOM   9852  N N   . ILE C 1 330 ? 38.681  15.431  23.025  1.00 24.23 ? 330 ILE C N   1 
ATOM   9853  C CA  . ILE C 1 330 ? 37.971  16.217  22.023  1.00 24.04 ? 330 ILE C CA  1 
ATOM   9854  C C   . ILE C 1 330 ? 36.580  16.606  22.517  1.00 27.29 ? 330 ILE C C   1 
ATOM   9855  O O   . ILE C 1 330 ? 36.148  17.759  22.372  1.00 27.85 ? 330 ILE C O   1 
ATOM   9856  C CB  . ILE C 1 330 ? 37.909  15.450  20.691  1.00 25.10 ? 330 ILE C CB  1 
ATOM   9857  C CG1 . ILE C 1 330 ? 39.314  15.146  20.167  1.00 24.30 ? 330 ILE C CG1 1 
ATOM   9858  C CG2 . ILE C 1 330 ? 37.173  16.261  19.666  1.00 25.50 ? 330 ILE C CG2 1 
ATOM   9859  C CD1 . ILE C 1 330 ? 39.330  14.219  18.965  1.00 23.97 ? 330 ILE C CD1 1 
ATOM   9860  N N   . ARG C 1 331 ? 35.846  15.648  23.092  1.00 27.22 ? 331 ARG C N   1 
ATOM   9861  C CA  . ARG C 1 331 ? 34.494  15.939  23.549  1.00 27.46 ? 331 ARG C CA  1 
ATOM   9862  C C   . ARG C 1 331 ? 34.502  17.021  24.625  1.00 27.21 ? 331 ARG C C   1 
ATOM   9863  O O   . ARG C 1 331 ? 33.606  17.874  24.664  1.00 27.48 ? 331 ARG C O   1 
ATOM   9864  C CB  . ARG C 1 331 ? 33.836  14.658  24.060  1.00 27.32 ? 331 ARG C CB  1 
ATOM   9865  C CG  . ARG C 1 331 ? 32.367  14.788  24.326  1.00 27.55 ? 331 ARG C CG  1 
ATOM   9866  C CD  . ARG C 1 331 ? 32.121  15.081  25.785  1.00 27.99 ? 331 ARG C CD  1 
ATOM   9867  N NE  . ARG C 1 331 ? 30.703  15.252  26.093  1.00 31.04 ? 331 ARG C NE  1 
ATOM   9868  C CZ  . ARG C 1 331 ? 30.083  16.425  26.159  1.00 29.62 ? 331 ARG C CZ  1 
ATOM   9869  N NH1 . ARG C 1 331 ? 30.724  17.558  25.915  1.00 29.56 ? 331 ARG C NH1 1 
ATOM   9870  N NH2 . ARG C 1 331 ? 28.781  16.460  26.441  1.00 29.75 ? 331 ARG C NH2 1 
ATOM   9871  N N   . LEU C 1 332 ? 35.510  17.009  25.499  1.00 26.18 ? 332 LEU C N   1 
ATOM   9872  C CA  . LEU C 1 332 ? 35.609  17.947  26.613  1.00 26.78 ? 332 LEU C CA  1 
ATOM   9873  C C   . LEU C 1 332 ? 36.606  19.079  26.376  1.00 27.63 ? 332 LEU C C   1 
ATOM   9874  O O   . LEU C 1 332 ? 36.291  20.241  26.636  1.00 29.02 ? 332 LEU C O   1 
ATOM   9875  C CB  . LEU C 1 332 ? 35.965  17.200  27.902  1.00 25.88 ? 332 LEU C CB  1 
ATOM   9876  C CG  . LEU C 1 332 ? 34.937  16.321  28.623  1.00 27.60 ? 332 LEU C CG  1 
ATOM   9877  C CD1 . LEU C 1 332 ? 35.572  15.619  29.805  1.00 26.50 ? 332 LEU C CD1 1 
ATOM   9878  C CD2 . LEU C 1 332 ? 33.761  17.158  29.124  1.00 27.29 ? 332 LEU C CD2 1 
ATOM   9879  N N   . GLY C 1 333 ? 37.808  18.781  25.920  1.00 25.42 ? 333 GLY C N   1 
ATOM   9880  C CA  . GLY C 1 333 ? 38.792  19.848  25.872  1.00 28.83 ? 333 GLY C CA  1 
ATOM   9881  C C   . GLY C 1 333 ? 39.200  20.247  27.283  1.00 29.64 ? 333 GLY C C   1 
ATOM   9882  O O   . GLY C 1 333 ? 38.824  19.617  28.272  1.00 28.85 ? 333 GLY C O   1 
ATOM   9883  N N   . PHE C 1 334 ? 39.964  21.335  27.378  1.00 29.97 ? 334 PHE C N   1 
ATOM   9884  C CA  . PHE C 1 334 ? 40.424  21.748  28.699  1.00 28.23 ? 334 PHE C CA  1 
ATOM   9885  C C   . PHE C 1 334 ? 39.259  22.208  29.578  1.00 27.85 ? 334 PHE C C   1 
ATOM   9886  O O   . PHE C 1 334 ? 39.072  21.697  30.688  1.00 29.07 ? 334 PHE C O   1 
ATOM   9887  C CB  . PHE C 1 334 ? 41.492  22.834  28.573  1.00 28.42 ? 334 PHE C CB  1 
ATOM   9888  C CG  . PHE C 1 334 ? 42.241  23.118  29.866  1.00 27.97 ? 334 PHE C CG  1 
ATOM   9889  C CD1 . PHE C 1 334 ? 41.680  23.907  30.866  1.00 27.16 ? 334 PHE C CD1 1 
ATOM   9890  C CD2 . PHE C 1 334 ? 43.511  22.585  30.078  1.00 28.35 ? 334 PHE C CD2 1 
ATOM   9891  C CE1 . PHE C 1 334 ? 42.377  24.172  32.041  1.00 26.35 ? 334 PHE C CE1 1 
ATOM   9892  C CE2 . PHE C 1 334 ? 44.216  22.835  31.271  1.00 26.20 ? 334 PHE C CE2 1 
ATOM   9893  C CZ  . PHE C 1 334 ? 43.653  23.634  32.244  1.00 26.73 ? 334 PHE C CZ  1 
ATOM   9894  N N   . GLN C 1 335 ? 38.440  23.140  29.088  1.00 28.57 ? 335 GLN C N   1 
ATOM   9895  C CA  . GLN C 1 335 ? 37.305  23.618  29.877  1.00 28.55 ? 335 GLN C CA  1 
ATOM   9896  C C   . GLN C 1 335 ? 36.425  22.469  30.353  1.00 27.15 ? 335 GLN C C   1 
ATOM   9897  O O   . GLN C 1 335 ? 36.083  22.396  31.531  1.00 27.72 ? 335 GLN C O   1 
ATOM   9898  C CB  . GLN C 1 335 ? 36.498  24.626  29.065  1.00 29.40 ? 335 GLN C CB  1 
ATOM   9899  C CG  . GLN C 1 335 ? 35.315  25.225  29.777  1.00 30.97 ? 335 GLN C CG  1 
ATOM   9900  C CD  . GLN C 1 335 ? 34.319  25.808  28.797  1.00 34.36 ? 335 GLN C CD  1 
ATOM   9901  O OE1 . GLN C 1 335 ? 34.539  25.759  27.593  1.00 37.63 ? 335 GLN C OE1 1 
ATOM   9902  N NE2 . GLN C 1 335 ? 33.217  26.352  29.304  1.00 36.47 ? 335 GLN C NE2 1 
ATOM   9903  N N   . GLY C 1 336 ? 36.099  21.532  29.467  1.00 26.17 ? 336 GLY C N   1 
ATOM   9904  C CA  . GLY C 1 336 ? 35.250  20.421  29.862  1.00 25.42 ? 336 GLY C CA  1 
ATOM   9905  C C   . GLY C 1 336 ? 35.830  19.588  30.993  1.00 26.10 ? 336 GLY C C   1 
ATOM   9906  O O   . GLY C 1 336 ? 35.118  19.210  31.924  1.00 27.78 ? 336 GLY C O   1 
ATOM   9907  N N   . TYR C 1 337 ? 37.120  19.245  30.903  1.00 26.91 ? 337 TYR C N   1 
ATOM   9908  C CA  . TYR C 1 337 ? 37.789  18.543  32.005  1.00 26.86 ? 337 TYR C CA  1 
ATOM   9909  C C   . TYR C 1 337 ? 37.769  19.361  33.293  1.00 27.45 ? 337 TYR C C   1 
ATOM   9910  O O   . TYR C 1 337 ? 37.516  18.820  34.380  1.00 25.96 ? 337 TYR C O   1 
ATOM   9911  C CB  . TYR C 1 337 ? 39.240  18.213  31.634  1.00 25.82 ? 337 TYR C CB  1 
ATOM   9912  C CG  . TYR C 1 337 ? 39.480  16.784  31.232  1.00 25.20 ? 337 TYR C CG  1 
ATOM   9913  C CD1 . TYR C 1 337 ? 39.340  16.367  29.914  1.00 25.98 ? 337 TYR C CD1 1 
ATOM   9914  C CD2 . TYR C 1 337 ? 39.839  15.838  32.181  1.00 25.53 ? 337 TYR C CD2 1 
ATOM   9915  C CE1 . TYR C 1 337 ? 39.547  15.031  29.553  1.00 24.93 ? 337 TYR C CE1 1 
ATOM   9916  C CE2 . TYR C 1 337 ? 40.057  14.512  31.831  1.00 25.29 ? 337 TYR C CE2 1 
ATOM   9917  C CZ  . TYR C 1 337 ? 39.910  14.112  30.519  1.00 24.72 ? 337 TYR C CZ  1 
ATOM   9918  O OH  . TYR C 1 337 ? 40.121  12.788  30.180  1.00 25.11 ? 337 TYR C OH  1 
ATOM   9919  N N   . LYS C 1 338 ? 38.039  20.666  33.189  1.00 26.78 ? 338 LYS C N   1 
ATOM   9920  C CA  . LYS C 1 338 ? 38.059  21.511  34.375  1.00 26.58 ? 338 LYS C CA  1 
ATOM   9921  C C   . LYS C 1 338 ? 36.716  21.439  35.117  1.00 27.60 ? 338 LYS C C   1 
ATOM   9922  O O   . LYS C 1 338 ? 36.681  21.277  36.343  1.00 26.93 ? 338 LYS C O   1 
ATOM   9923  C CB  . LYS C 1 338 ? 38.430  22.943  33.968  1.00 24.94 ? 338 LYS C CB  1 
ATOM   9924  C CG  . LYS C 1 338 ? 38.529  23.928  35.109  1.00 26.41 ? 338 LYS C CG  1 
ATOM   9925  C CD  . LYS C 1 338 ? 38.935  25.323  34.639  1.00 27.38 ? 338 LYS C CD  1 
ATOM   9926  C CE  . LYS C 1 338 ? 39.107  26.259  35.846  1.00 31.36 ? 338 LYS C CE  1 
ATOM   9927  N NZ  . LYS C 1 338 ? 39.545  27.646  35.495  1.00 33.30 ? 338 LYS C NZ  1 
ATOM   9928  N N   . GLU C 1 339 ? 35.599  21.473  34.384  1.00 27.60 ? 339 GLU C N   1 
ATOM   9929  C CA  . GLU C 1 339 ? 34.299  21.516  35.042  1.00 26.76 ? 339 GLU C CA  1 
ATOM   9930  C C   . GLU C 1 339 ? 33.925  20.170  35.648  1.00 26.94 ? 339 GLU C C   1 
ATOM   9931  O O   . GLU C 1 339 ? 33.248  20.131  36.680  1.00 27.72 ? 339 GLU C O   1 
ATOM   9932  C CB  . GLU C 1 339 ? 33.209  21.946  34.059  1.00 26.50 ? 339 GLU C CB  1 
ATOM   9933  C CG  . GLU C 1 339 ? 33.464  23.211  33.245  1.00 28.29 ? 339 GLU C CG  1 
ATOM   9934  C CD  . GLU C 1 339 ? 33.730  24.480  34.059  1.00 31.03 ? 339 GLU C CD  1 
ATOM   9935  O OE1 . GLU C 1 339 ? 33.694  24.440  35.304  1.00 33.00 ? 339 GLU C OE1 1 
ATOM   9936  O OE2 . GLU C 1 339 ? 33.945  25.549  33.440  1.00 32.43 ? 339 GLU C OE2 1 
ATOM   9937  N N   . VAL C 1 340 ? 34.340  19.063  35.027  1.00 26.21 ? 340 VAL C N   1 
ATOM   9938  C CA  . VAL C 1 340 ? 34.027  17.743  35.572  1.00 26.84 ? 340 VAL C CA  1 
ATOM   9939  C C   . VAL C 1 340 ? 34.806  17.489  36.856  1.00 27.38 ? 340 VAL C C   1 
ATOM   9940  O O   . VAL C 1 340 ? 34.239  17.068  37.874  1.00 28.03 ? 340 VAL C O   1 
ATOM   9941  C CB  . VAL C 1 340 ? 34.318  16.644  34.535  1.00 27.56 ? 340 VAL C CB  1 
ATOM   9942  C CG1 . VAL C 1 340 ? 34.256  15.270  35.202  1.00 27.47 ? 340 VAL C CG1 1 
ATOM   9943  C CG2 . VAL C 1 340 ? 33.377  16.729  33.334  1.00 26.20 ? 340 VAL C CG2 1 
ATOM   9944  N N   . GLN C 1 341 ? 36.126  17.711  36.820  1.00 27.46 ? 341 GLN C N   1 
ATOM   9945  C CA  . GLN C 1 341 ? 36.922  17.555  38.036  1.00 26.23 ? 341 GLN C CA  1 
ATOM   9946  C C   . GLN C 1 341 ? 36.533  18.606  39.069  1.00 26.97 ? 341 GLN C C   1 
ATOM   9947  O O   . GLN C 1 341 ? 36.513  18.326  40.275  1.00 26.13 ? 341 GLN C O   1 
ATOM   9948  C CB  . GLN C 1 341 ? 38.423  17.652  37.726  1.00 25.16 ? 341 GLN C CB  1 
ATOM   9949  C CG  . GLN C 1 341 ? 38.924  16.962  36.457  1.00 25.98 ? 341 GLN C CG  1 
ATOM   9950  C CD  . GLN C 1 341 ? 38.813  15.437  36.464  1.00 26.67 ? 341 GLN C CD  1 
ATOM   9951  O OE1 . GLN C 1 341 ? 37.852  14.862  36.999  1.00 27.04 ? 341 GLN C OE1 1 
ATOM   9952  N NE2 . GLN C 1 341 ? 39.793  14.774  35.836  1.00 25.94 ? 341 GLN C NE2 1 
ATOM   9953  N N   . TYR C 1 342 ? 36.202  19.818  38.616  1.00 25.68 ? 342 TYR C N   1 
ATOM   9954  C CA  . TYR C 1 342 ? 35.707  20.809  39.555  1.00 27.50 ? 342 TYR C CA  1 
ATOM   9955  C C   . TYR C 1 342 ? 34.452  20.293  40.227  1.00 27.77 ? 342 TYR C C   1 
ATOM   9956  O O   . TYR C 1 342 ? 34.263  20.456  41.437  1.00 26.47 ? 342 TYR C O   1 
ATOM   9957  C CB  . TYR C 1 342 ? 35.432  22.129  38.853  1.00 28.15 ? 342 TYR C CB  1 
ATOM   9958  C CG  . TYR C 1 342 ? 34.709  23.112  39.729  1.00 29.14 ? 342 TYR C CG  1 
ATOM   9959  C CD1 . TYR C 1 342 ? 35.402  23.920  40.620  1.00 30.20 ? 342 TYR C CD1 1 
ATOM   9960  C CD2 . TYR C 1 342 ? 33.333  23.234  39.671  1.00 27.70 ? 342 TYR C CD2 1 
ATOM   9961  C CE1 . TYR C 1 342 ? 34.732  24.829  41.434  1.00 30.43 ? 342 TYR C CE1 1 
ATOM   9962  C CE2 . TYR C 1 342 ? 32.661  24.128  40.472  1.00 27.90 ? 342 TYR C CE2 1 
ATOM   9963  C CZ  . TYR C 1 342 ? 33.360  24.926  41.352  1.00 31.29 ? 342 TYR C CZ  1 
ATOM   9964  O OH  . TYR C 1 342 ? 32.691  25.822  42.159  1.00 32.62 ? 342 TYR C OH  1 
ATOM   9965  N N   . ASN C 1 343 ? 33.578  19.676  39.443  1.00 27.15 ? 343 ASN C N   1 
ATOM   9966  C CA  . ASN C 1 343 ? 32.410  19.039  40.017  1.00 28.13 ? 343 ASN C CA  1 
ATOM   9967  C C   . ASN C 1 343 ? 32.804  17.986  41.039  1.00 28.10 ? 343 ASN C C   1 
ATOM   9968  O O   . ASN C 1 343 ? 32.320  18.006  42.178  1.00 28.08 ? 343 ASN C O   1 
ATOM   9969  C CB  . ASN C 1 343 ? 31.550  18.430  38.914  1.00 27.73 ? 343 ASN C CB  1 
ATOM   9970  C CG  . ASN C 1 343 ? 30.507  19.385  38.431  1.00 28.56 ? 343 ASN C CG  1 
ATOM   9971  O OD1 . ASN C 1 343 ? 30.785  20.575  38.293  1.00 29.29 ? 343 ASN C OD1 1 
ATOM   9972  N ND2 . ASN C 1 343 ? 29.275  18.898  38.244  1.00 27.86 ? 343 ASN C ND2 1 
ATOM   9973  N N   . SER C 1 344 ? 33.697  17.065  40.658  1.00 26.94 ? 344 SER C N   1 
ATOM   9974  C CA  . SER C 1 344 ? 33.994  15.954  41.551  1.00 26.63 ? 344 SER C CA  1 
ATOM   9975  C C   . SER C 1 344 ? 34.643  16.438  42.844  1.00 27.93 ? 344 SER C C   1 
ATOM   9976  O O   . SER C 1 344 ? 34.349  15.912  43.927  1.00 27.68 ? 344 SER C O   1 
ATOM   9977  C CB  . SER C 1 344 ? 34.834  14.912  40.827  1.00 25.88 ? 344 SER C CB  1 
ATOM   9978  O OG  . SER C 1 344 ? 34.028  14.231  39.876  1.00 24.20 ? 344 SER C OG  1 
ATOM   9979  N N   . LEU C 1 345 ? 35.468  17.487  42.766  1.00 28.25 ? 345 LEU C N   1 
ATOM   9980  C CA  . LEU C 1 345 ? 36.115  17.991  43.977  1.00 28.33 ? 345 LEU C CA  1 
ATOM   9981  C C   . LEU C 1 345 ? 35.143  18.734  44.883  1.00 28.77 ? 345 LEU C C   1 
ATOM   9982  O O   . LEU C 1 345 ? 35.181  18.545  46.106  1.00 29.96 ? 345 LEU C O   1 
ATOM   9983  C CB  . LEU C 1 345 ? 37.288  18.902  43.633  1.00 28.15 ? 345 LEU C CB  1 
ATOM   9984  C CG  . LEU C 1 345 ? 38.163  19.255  44.839  1.00 28.63 ? 345 LEU C CG  1 
ATOM   9985  C CD1 . LEU C 1 345 ? 38.822  18.028  45.423  1.00 28.73 ? 345 LEU C CD1 1 
ATOM   9986  C CD2 . LEU C 1 345 ? 39.215  20.256  44.435  1.00 28.14 ? 345 LEU C CD2 1 
ATOM   9987  N N   . GLN C 1 346 ? 34.286  19.599  44.321  1.00 27.44 ? 346 GLN C N   1 
ATOM   9988  C CA  . GLN C 1 346 ? 33.291  20.284  45.157  1.00 29.84 ? 346 GLN C CA  1 
ATOM   9989  C C   . GLN C 1 346 ? 32.402  19.303  45.902  1.00 27.55 ? 346 GLN C C   1 
ATOM   9990  O O   . GLN C 1 346 ? 32.084  19.518  47.074  1.00 27.00 ? 346 GLN C O   1 
ATOM   9991  C CB  . GLN C 1 346 ? 32.430  21.243  44.337  1.00 29.35 ? 346 GLN C CB  1 
ATOM   9992  C CG  . GLN C 1 346 ? 33.167  22.489  43.918  1.00 29.99 ? 346 GLN C CG  1 
ATOM   9993  C CD  . GLN C 1 346 ? 33.704  23.231  45.108  1.00 30.95 ? 346 GLN C CD  1 
ATOM   9994  O OE1 . GLN C 1 346 ? 34.908  23.183  45.401  1.00 35.21 ? 346 GLN C OE1 1 
ATOM   9995  N NE2 . GLN C 1 346 ? 32.825  23.921  45.809  1.00 27.96 ? 346 GLN C NE2 1 
ATOM   9996  N N   . ILE C 1 347 ? 31.949  18.245  45.233  1.00 28.25 ? 347 ILE C N   1 
ATOM   9997  C CA  . ILE C 1 347 ? 31.108  17.277  45.928  1.00 28.81 ? 347 ILE C CA  1 
ATOM   9998  C C   . ILE C 1 347 ? 31.918  16.600  47.021  1.00 29.65 ? 347 ILE C C   1 
ATOM   9999  O O   . ILE C 1 347 ? 31.444  16.443  48.154  1.00 29.94 ? 347 ILE C O   1 
ATOM   10000 C CB  . ILE C 1 347 ? 30.529  16.239  44.948  1.00 29.71 ? 347 ILE C CB  1 
ATOM   10001 C CG1 . ILE C 1 347 ? 29.600  16.895  43.924  1.00 28.07 ? 347 ILE C CG1 1 
ATOM   10002 C CG2 . ILE C 1 347 ? 29.722  15.175  45.717  1.00 26.68 ? 347 ILE C CG2 1 
ATOM   10003 C CD1 . ILE C 1 347 ? 29.302  16.008  42.728  1.00 26.19 ? 347 ILE C CD1 1 
ATOM   10004 N N   . ALA C 1 348 ? 33.169  16.231  46.706  1.00 28.30 ? 348 ALA C N   1 
ATOM   10005 C CA  . ALA C 1 348 ? 34.057  15.637  47.702  1.00 27.39 ? 348 ALA C CA  1 
ATOM   10006 C C   . ALA C 1 348 ? 34.329  16.592  48.865  1.00 29.88 ? 348 ALA C C   1 
ATOM   10007 O O   . ALA C 1 348 ? 34.381  16.161  50.025  1.00 30.76 ? 348 ALA C O   1 
ATOM   10008 C CB  . ALA C 1 348 ? 35.364  15.210  47.043  1.00 27.94 ? 348 ALA C CB  1 
ATOM   10009 N N   . LYS C 1 349 ? 34.535  17.888  48.579  1.00 29.21 ? 349 LYS C N   1 
ATOM   10010 C CA  . LYS C 1 349 ? 34.699  18.864  49.659  1.00 29.22 ? 349 LYS C CA  1 
ATOM   10011 C C   . LYS C 1 349 ? 33.434  18.937  50.516  1.00 30.14 ? 349 LYS C C   1 
ATOM   10012 O O   . LYS C 1 349 ? 33.514  19.059  51.748  1.00 30.76 ? 349 LYS C O   1 
ATOM   10013 C CB  . LYS C 1 349 ? 35.047  20.252  49.088  1.00 29.83 ? 349 LYS C CB  1 
ATOM   10014 C CG  . LYS C 1 349 ? 36.473  20.466  48.493  1.00 29.36 ? 349 LYS C CG  1 
ATOM   10015 C CD  . LYS C 1 349 ? 36.619  21.915  47.957  1.00 29.19 ? 349 LYS C CD  1 
ATOM   10016 C CE  . LYS C 1 349 ? 38.002  22.299  47.373  1.00 29.63 ? 349 LYS C CE  1 
ATOM   10017 N NZ  . LYS C 1 349 ? 39.040  22.749  48.333  1.00 34.15 ? 349 LYS C NZ  1 
ATOM   10018 N N   . TYR C 1 350 ? 32.256  18.841  49.869  1.00 30.55 ? 350 TYR C N   1 
ATOM   10019 C CA  . TYR C 1 350 ? 30.960  18.902  50.552  1.00 30.49 ? 350 TYR C CA  1 
ATOM   10020 C C   . TYR C 1 350 ? 30.836  17.799  51.594  1.00 29.81 ? 350 TYR C C   1 
ATOM   10021 O O   . TYR C 1 350 ? 30.510  18.059  52.753  1.00 32.00 ? 350 TYR C O   1 
ATOM   10022 C CB  . TYR C 1 350 ? 29.831  18.812  49.508  1.00 30.24 ? 350 TYR C CB  1 
ATOM   10023 C CG  . TYR C 1 350 ? 28.405  18.654  50.053  1.00 31.15 ? 350 TYR C CG  1 
ATOM   10024 C CD1 . TYR C 1 350 ? 27.746  19.720  50.662  1.00 29.36 ? 350 TYR C CD1 1 
ATOM   10025 C CD2 . TYR C 1 350 ? 27.712  17.433  49.938  1.00 30.85 ? 350 TYR C CD2 1 
ATOM   10026 C CE1 . TYR C 1 350 ? 26.444  19.569  51.164  1.00 32.04 ? 350 TYR C CE1 1 
ATOM   10027 C CE2 . TYR C 1 350 ? 26.410  17.272  50.443  1.00 29.07 ? 350 TYR C CE2 1 
ATOM   10028 C CZ  . TYR C 1 350 ? 25.781  18.347  51.055  1.00 31.14 ? 350 TYR C CZ  1 
ATOM   10029 O OH  . TYR C 1 350 ? 24.501  18.225  51.567  1.00 29.62 ? 350 TYR C OH  1 
ATOM   10030 N N   . ILE C 1 351 ? 31.102  16.560  51.199  1.00 30.14 ? 351 ILE C N   1 
ATOM   10031 C CA  . ILE C 1 351 ? 31.051  15.443  52.137  1.00 30.57 ? 351 ILE C CA  1 
ATOM   10032 C C   . ILE C 1 351 ? 32.102  15.614  53.226  1.00 31.60 ? 351 ILE C C   1 
ATOM   10033 O O   . ILE C 1 351 ? 31.834  15.417  54.418  1.00 31.97 ? 351 ILE C O   1 
ATOM   10034 C CB  . ILE C 1 351 ? 31.237  14.120  51.381  1.00 31.69 ? 351 ILE C CB  1 
ATOM   10035 C CG1 . ILE C 1 351 ? 30.160  13.983  50.303  1.00 31.65 ? 351 ILE C CG1 1 
ATOM   10036 C CG2 . ILE C 1 351 ? 31.249  12.957  52.346  1.00 31.46 ? 351 ILE C CG2 1 
ATOM   10037 C CD1 . ILE C 1 351 ? 30.441  12.878  49.308  1.00 30.37 ? 351 ILE C CD1 1 
ATOM   10038 N N   . HIS C 1 352 ? 33.325  15.957  52.831  1.00 30.99 ? 352 HIS C N   1 
ATOM   10039 C CA  . HIS C 1 352 ? 34.356  16.255  53.815  1.00 31.07 ? 352 HIS C CA  1 
ATOM   10040 C C   . HIS C 1 352 ? 33.806  17.196  54.882  1.00 31.40 ? 352 HIS C C   1 
ATOM   10041 O O   . HIS C 1 352 ? 33.845  16.899  56.080  1.00 31.75 ? 352 HIS C O   1 
ATOM   10042 C CB  . HIS C 1 352 ? 35.558  16.858  53.090  1.00 31.55 ? 352 HIS C CB  1 
ATOM   10043 C CG  . HIS C 1 352 ? 36.755  17.062  53.954  1.00 32.01 ? 352 HIS C CG  1 
ATOM   10044 N ND1 . HIS C 1 352 ? 36.996  18.240  54.621  1.00 34.19 ? 352 HIS C ND1 1 
ATOM   10045 C CD2 . HIS C 1 352 ? 37.804  16.252  54.226  1.00 32.26 ? 352 HIS C CD2 1 
ATOM   10046 C CE1 . HIS C 1 352 ? 38.131  18.141  55.288  1.00 36.44 ? 352 HIS C CE1 1 
ATOM   10047 N NE2 . HIS C 1 352 ? 38.643  16.944  55.063  1.00 34.96 ? 352 HIS C NE2 1 
ATOM   10048 N N   . GLY C 1 353 ? 33.203  18.301  54.449  1.00 31.40 ? 353 GLY C N   1 
ATOM   10049 C CA  . GLY C 1 353 ? 32.642  19.248  55.394  1.00 30.52 ? 353 GLY C CA  1 
ATOM   10050 C C   . GLY C 1 353 ? 31.444  18.718  56.167  1.00 31.38 ? 353 GLY C C   1 
ATOM   10051 O O   . GLY C 1 353 ? 31.258  19.061  57.334  1.00 32.50 ? 353 GLY C O   1 
ATOM   10052 N N   . GLU C 1 354 ? 30.595  17.905  55.531  1.00 31.16 ? 354 GLU C N   1 
ATOM   10053 C CA  . GLU C 1 354 ? 29.461  17.370  56.289  1.00 32.44 ? 354 GLU C CA  1 
ATOM   10054 C C   . GLU C 1 354 ? 29.884  16.237  57.214  1.00 33.11 ? 354 GLU C C   1 
ATOM   10055 O O   . GLU C 1 354 ? 29.295  16.072  58.287  1.00 33.72 ? 354 GLU C O   1 
ATOM   10056 C CB  . GLU C 1 354 ? 28.324  16.891  55.372  1.00 32.37 ? 354 GLU C CB  1 
ATOM   10057 C CG  . GLU C 1 354 ? 27.562  17.991  54.620  1.00 31.57 ? 354 GLU C CG  1 
ATOM   10058 C CD  . GLU C 1 354 ? 26.892  19.011  55.541  1.00 32.53 ? 354 GLU C CD  1 
ATOM   10059 O OE1 . GLU C 1 354 ? 26.003  18.616  56.333  1.00 32.82 ? 354 GLU C OE1 1 
ATOM   10060 O OE2 . GLU C 1 354 ? 27.227  20.214  55.441  1.00 31.00 ? 354 GLU C OE2 1 
ATOM   10061 N N   . ILE C 1 355 ? 30.895  15.454  56.826  1.00 33.05 ? 355 ILE C N   1 
ATOM   10062 C CA  . ILE C 1 355 ? 31.381  14.395  57.703  1.00 32.04 ? 355 ILE C CA  1 
ATOM   10063 C C   . ILE C 1 355 ? 31.961  15.004  58.960  1.00 33.05 ? 355 ILE C C   1 
ATOM   10064 O O   . ILE C 1 355 ? 31.802  14.480  60.068  1.00 31.94 ? 355 ILE C O   1 
ATOM   10065 C CB  . ILE C 1 355 ? 32.426  13.542  56.974  1.00 31.70 ? 355 ILE C CB  1 
ATOM   10066 C CG1 . ILE C 1 355 ? 31.761  12.653  55.946  1.00 31.72 ? 355 ILE C CG1 1 
ATOM   10067 C CG2 . ILE C 1 355 ? 33.220  12.718  57.967  1.00 34.53 ? 355 ILE C CG2 1 
ATOM   10068 C CD1 . ILE C 1 355 ? 30.951  11.550  56.557  1.00 31.45 ? 355 ILE C CD1 1 
ATOM   10069 N N   . ALA C 1 356 ? 32.642  16.133  58.795  1.00 35.13 ? 356 ALA C N   1 
ATOM   10070 C CA  . ALA C 1 356 ? 33.317  16.780  59.903  1.00 34.03 ? 356 ALA C CA  1 
ATOM   10071 C C   . ALA C 1 356 ? 32.327  17.286  60.933  1.00 36.04 ? 356 ALA C C   1 
ATOM   10072 O O   . ALA C 1 356 ? 32.658  17.336  62.125  1.00 38.77 ? 356 ALA C O   1 
ATOM   10073 C CB  . ALA C 1 356 ? 34.176  17.926  59.377  1.00 33.60 ? 356 ALA C CB  1 
ATOM   10074 N N   . LYS C 1 357 ? 31.104  17.635  60.505  1.00 36.77 ? 357 LYS C N   1 
ATOM   10075 C CA  . LYS C 1 357 ? 30.085  18.129  61.436  1.00 35.51 ? 357 LYS C CA  1 
ATOM   10076 C C   . LYS C 1 357 ? 29.566  17.057  62.376  1.00 35.15 ? 357 LYS C C   1 
ATOM   10077 O O   . LYS C 1 357 ? 28.931  17.395  63.378  1.00 40.09 ? 357 LYS C O   1 
ATOM   10078 C CB  . LYS C 1 357 ? 28.888  18.725  60.689  1.00 33.35 ? 357 LYS C CB  1 
ATOM   10079 C CG  . LYS C 1 357 ? 29.178  20.004  59.934  1.00 33.60 ? 357 LYS C CG  1 
ATOM   10080 C CD  . LYS C 1 357 ? 28.008  20.381  59.042  1.00 34.00 ? 357 LYS C CD  1 
ATOM   10081 C CE  . LYS C 1 357 ? 28.284  21.645  58.225  1.00 33.78 ? 357 LYS C CE  1 
ATOM   10082 N NZ  . LYS C 1 357 ? 27.088  22.119  57.442  1.00 37.05 ? 357 LYS C NZ  1 
ATOM   10083 N N   . MET C 1 358 ? 29.770  15.781  62.064  1.00 36.59 ? 358 MET C N   1 
ATOM   10084 C CA  . MET C 1 358 ? 29.196  14.710  62.876  1.00 36.26 ? 358 MET C CA  1 
ATOM   10085 C C   . MET C 1 358 ? 30.077  14.407  64.080  1.00 33.20 ? 358 MET C C   1 
ATOM   10086 O O   . MET C 1 358 ? 31.309  14.396  63.991  1.00 33.99 ? 358 MET C O   1 
ATOM   10087 C CB  . MET C 1 358 ? 28.963  13.452  62.028  1.00 33.68 ? 358 MET C CB  1 
ATOM   10088 C CG  . MET C 1 358 ? 28.347  13.757  60.662  1.00 31.43 ? 358 MET C CG  1 
ATOM   10089 S SD  . MET C 1 358 ? 27.816  12.310  59.730  1.00 32.51 ? 358 MET C SD  1 
ATOM   10090 C CE  . MET C 1 358 ? 27.085  13.088  58.278  1.00 31.37 ? 358 MET C CE  1 
ATOM   10091 N N   . ALA C 1 359 ? 29.426  14.167  65.208  1.00 32.60 ? 359 ALA C N   1 
ATOM   10092 C CA  . ALA C 1 359 ? 30.155  13.989  66.455  1.00 33.32 ? 359 ALA C CA  1 
ATOM   10093 C C   . ALA C 1 359 ? 31.215  12.901  66.416  1.00 33.24 ? 359 ALA C C   1 
ATOM   10094 O O   . ALA C 1 359 ? 32.338  13.170  66.870  1.00 33.60 ? 359 ALA C O   1 
ATOM   10095 C CB  . ALA C 1 359 ? 29.157  13.715  67.585  1.00 33.94 ? 359 ALA C CB  1 
ATOM   10096 N N   . PRO C 1 360 ? 30.984  11.708  65.865  1.00 32.81 ? 360 PRO C N   1 
ATOM   10097 C CA  . PRO C 1 360 ? 31.989  10.657  66.030  1.00 32.92 ? 360 PRO C CA  1 
ATOM   10098 C C   . PRO C 1 360 ? 33.221  10.831  65.164  1.00 32.52 ? 360 PRO C C   1 
ATOM   10099 O O   . PRO C 1 360 ? 34.195  10.097  65.374  1.00 32.72 ? 360 PRO C O   1 
ATOM   10100 C CB  . PRO C 1 360 ? 31.222  9.378   65.655  1.00 32.65 ? 360 PRO C CB  1 
ATOM   10101 C CG  . PRO C 1 360 ? 29.810  9.752   65.611  1.00 32.52 ? 360 PRO C CG  1 
ATOM   10102 C CD  . PRO C 1 360 ? 29.782  11.169  65.207  1.00 32.35 ? 360 PRO C CD  1 
ATOM   10103 N N   . PHE C 1 361 ? 33.249  11.814  64.261  1.00 33.62 ? 361 PHE C N   1 
ATOM   10104 C CA  . PHE C 1 361 ? 34.210  11.849  63.165  1.00 33.63 ? 361 PHE C CA  1 
ATOM   10105 C C   . PHE C 1 361 ? 35.192  13.008  63.271  1.00 34.20 ? 361 PHE C C   1 
ATOM   10106 O O   . PHE C 1 361 ? 34.841  14.107  63.702  1.00 36.22 ? 361 PHE C O   1 
ATOM   10107 C CB  . PHE C 1 361 ? 33.495  11.961  61.822  1.00 31.42 ? 361 PHE C CB  1 
ATOM   10108 C CG  . PHE C 1 361 ? 32.603  10.809  61.510  1.00 31.85 ? 361 PHE C CG  1 
ATOM   10109 C CD1 . PHE C 1 361 ? 32.895  9.542   61.985  1.00 31.16 ? 361 PHE C CD1 1 
ATOM   10110 C CD2 . PHE C 1 361 ? 31.504  10.973  60.686  1.00 31.34 ? 361 PHE C CD2 1 
ATOM   10111 C CE1 . PHE C 1 361 ? 32.082  8.473   61.689  1.00 30.87 ? 361 PHE C CE1 1 
ATOM   10112 C CE2 . PHE C 1 361 ? 30.689  9.897   60.371  1.00 30.84 ? 361 PHE C CE2 1 
ATOM   10113 C CZ  . PHE C 1 361 ? 30.977  8.649   60.871  1.00 30.87 ? 361 PHE C CZ  1 
ATOM   10114 N N   . VAL C 1 362 ? 36.417  12.765  62.819  1.00 33.45 ? 362 VAL C N   1 
ATOM   10115 C CA  . VAL C 1 362 ? 37.395  13.826  62.599  1.00 33.95 ? 362 VAL C CA  1 
ATOM   10116 C C   . VAL C 1 362 ? 38.128  13.506  61.301  1.00 34.80 ? 362 VAL C C   1 
ATOM   10117 O O   . VAL C 1 362 ? 38.510  12.355  61.067  1.00 34.59 ? 362 VAL C O   1 
ATOM   10118 C CB  . VAL C 1 362 ? 38.382  13.969  63.777  1.00 35.28 ? 362 VAL C CB  1 
ATOM   10119 C CG1 . VAL C 1 362 ? 39.095  12.642  64.065  1.00 36.22 ? 362 VAL C CG1 1 
ATOM   10120 C CG2 . VAL C 1 362 ? 39.376  15.098  63.533  1.00 32.84 ? 362 VAL C CG2 1 
ATOM   10121 N N   . ASN C 1 363 ? 38.285  14.510  60.438  1.00 34.91 ? 363 ASN C N   1 
ATOM   10122 C CA  . ASN C 1 363 ? 38.897  14.279  59.140  1.00 34.76 ? 363 ASN C CA  1 
ATOM   10123 C C   . ASN C 1 363 ? 40.415  14.243  59.300  1.00 36.29 ? 363 ASN C C   1 
ATOM   10124 O O   . ASN C 1 363 ? 40.998  14.990  60.099  1.00 37.12 ? 363 ASN C O   1 
ATOM   10125 C CB  . ASN C 1 363 ? 38.500  15.366  58.140  1.00 34.83 ? 363 ASN C CB  1 
ATOM   10126 C CG  . ASN C 1 363 ? 37.099  15.169  57.567  1.00 34.67 ? 363 ASN C CG  1 
ATOM   10127 O OD1 . ASN C 1 363 ? 36.690  14.056  57.215  1.00 34.04 ? 363 ASN C OD1 1 
ATOM   10128 N ND2 . ASN C 1 363 ? 36.369  16.270  57.441  1.00 33.99 ? 363 ASN C ND2 1 
ATOM   10129 N N   . TYR C 1 364 ? 41.053  13.365  58.527  1.00 36.10 ? 364 TYR C N   1 
ATOM   10130 C CA  . TYR C 1 364 ? 42.511  13.248  58.544  1.00 35.35 ? 364 TYR C CA  1 
ATOM   10131 C C   . TYR C 1 364 ? 43.184  14.558  58.163  1.00 35.40 ? 364 TYR C C   1 
ATOM   10132 O O   . TYR C 1 364 ? 44.333  14.810  58.556  1.00 35.34 ? 364 TYR C O   1 
ATOM   10133 C CB  . TYR C 1 364 ? 42.924  12.123  57.597  1.00 33.05 ? 364 TYR C CB  1 
ATOM   10134 C CG  . TYR C 1 364 ? 44.404  11.874  57.412  1.00 33.89 ? 364 TYR C CG  1 
ATOM   10135 C CD1 . TYR C 1 364 ? 45.154  11.166  58.348  1.00 32.35 ? 364 TYR C CD1 1 
ATOM   10136 C CD2 . TYR C 1 364 ? 45.041  12.295  56.253  1.00 34.09 ? 364 TYR C CD2 1 
ATOM   10137 C CE1 . TYR C 1 364 ? 46.501  10.909  58.140  1.00 31.58 ? 364 TYR C CE1 1 
ATOM   10138 C CE2 . TYR C 1 364 ? 46.388  12.044  56.040  1.00 34.12 ? 364 TYR C CE2 1 
ATOM   10139 C CZ  . TYR C 1 364 ? 47.114  11.359  56.983  1.00 33.03 ? 364 TYR C CZ  1 
ATOM   10140 O OH  . TYR C 1 364 ? 48.452  11.138  56.724  1.00 34.82 ? 364 TYR C OH  1 
ATOM   10141 N N   . SER C 1 365 ? 42.498  15.379  57.374  1.00 35.05 ? 365 SER C N   1 
ATOM   10142 C CA  . SER C 1 365 ? 43.033  16.620  56.859  1.00 34.45 ? 365 SER C CA  1 
ATOM   10143 C C   . SER C 1 365 ? 41.893  17.599  56.691  1.00 37.12 ? 365 SER C C   1 
ATOM   10144 O O   . SER C 1 365 ? 40.764  17.210  56.379  1.00 37.26 ? 365 SER C O   1 
ATOM   10145 C CB  . SER C 1 365 ? 43.736  16.420  55.511  1.00 34.98 ? 365 SER C CB  1 
ATOM   10146 O OG  . SER C 1 365 ? 44.174  17.658  54.978  1.00 34.81 ? 365 SER C OG  1 
ATOM   10147 N N   . GLU C 1 366 ? 42.209  18.876  56.867  1.00 38.05 ? 366 GLU C N   1 
ATOM   10148 C CA  . GLU C 1 366 ? 41.259  19.933  56.588  1.00 38.20 ? 366 GLU C CA  1 
ATOM   10149 C C   . GLU C 1 366 ? 41.344  20.433  55.156  1.00 41.36 ? 366 GLU C C   1 
ATOM   10150 O O   . GLU C 1 366 ? 40.529  21.277  54.769  1.00 43.31 ? 366 GLU C O   1 
ATOM   10151 C CB  . GLU C 1 366 ? 41.441  21.099  57.556  1.00 36.89 ? 366 GLU C CB  1 
ATOM   10152 C CG  . GLU C 1 366 ? 40.983  20.798  59.005  1.00 43.30 ? 366 GLU C CG  1 
ATOM   10153 C CD  . GLU C 1 366 ? 39.975  19.630  59.159  1.00 45.52 ? 366 GLU C CD  1 
ATOM   10154 O OE1 . GLU C 1 366 ? 38.821  19.714  58.632  1.00 45.66 ? 366 GLU C OE1 1 
ATOM   10155 O OE2 . GLU C 1 366 ? 40.344  18.633  59.843  1.00 42.79 ? 366 GLU C OE2 1 
ATOM   10156 N N   . ASN C 1 367 ? 42.308  19.960  54.366  1.00 40.47 ? 367 ASN C N   1 
ATOM   10157 C CA  . ASN C 1 367 ? 42.463  20.392  52.979  1.00 41.14 ? 367 ASN C CA  1 
ATOM   10158 C C   . ASN C 1 367 ? 42.182  19.239  52.009  1.00 39.15 ? 367 ASN C C   1 
ATOM   10159 O O   . ASN C 1 367 ? 42.799  18.171  52.091  1.00 37.09 ? 367 ASN C O   1 
ATOM   10160 C CB  . ASN C 1 367 ? 43.857  20.989  52.761  1.00 42.13 ? 367 ASN C CB  1 
ATOM   10161 C CG  . ASN C 1 367 ? 43.973  22.404  53.321  1.00 44.61 ? 367 ASN C CG  1 
ATOM   10162 O OD1 . ASN C 1 367 ? 44.733  22.660  54.252  1.00 45.00 ? 367 ASN C OD1 1 
ATOM   10163 N ND2 . ASN C 1 367 ? 43.209  23.332  52.746  1.00 46.79 ? 367 ASN C ND2 1 
ATOM   10164 N N   . VAL C 1 368 ? 41.285  19.481  51.058  1.00 38.74 ? 368 VAL C N   1 
ATOM   10165 C CA  . VAL C 1 368 ? 40.917  18.502  50.038  1.00 36.66 ? 368 VAL C CA  1 
ATOM   10166 C C   . VAL C 1 368 ? 41.511  18.928  48.701  1.00 34.49 ? 368 VAL C C   1 
ATOM   10167 O O   . VAL C 1 368 ? 41.107  19.938  48.103  1.00 32.53 ? 368 VAL C O   1 
ATOM   10168 C CB  . VAL C 1 368 ? 39.396  18.325  49.942  1.00 34.87 ? 368 VAL C CB  1 
ATOM   10169 C CG1 . VAL C 1 368 ? 39.064  17.226  48.948  1.00 32.77 ? 368 VAL C CG1 1 
ATOM   10170 C CG2 . VAL C 1 368 ? 38.826  18.003  51.309  1.00 32.52 ? 368 VAL C CG2 1 
ATOM   10171 N N   . VAL C 1 369 ? 42.490  18.157  48.243  1.00 33.84 ? 369 VAL C N   1 
ATOM   10172 C CA  . VAL C 1 369 ? 43.179  18.453  46.996  1.00 33.92 ? 369 VAL C CA  1 
ATOM   10173 C C   . VAL C 1 369 ? 42.815  17.486  45.882  1.00 32.63 ? 369 VAL C C   1 
ATOM   10174 O O   . VAL C 1 369 ? 43.207  17.727  44.730  1.00 33.04 ? 369 VAL C O   1 
ATOM   10175 C CB  . VAL C 1 369 ? 44.716  18.492  47.188  1.00 31.75 ? 369 VAL C CB  1 
ATOM   10176 C CG1 . VAL C 1 369 ? 45.111  19.729  47.948  1.00 30.96 ? 369 VAL C CG1 1 
ATOM   10177 C CG2 . VAL C 1 369 ? 45.223  17.253  47.919  1.00 31.65 ? 369 VAL C CG2 1 
ATOM   10178 N N   . ASN C 1 370 ? 42.145  16.382  46.188  1.00 32.52 ? 370 ASN C N   1 
ATOM   10179 C CA  . ASN C 1 370 ? 41.664  15.425  45.203  1.00 31.31 ? 370 ASN C CA  1 
ATOM   10180 C C   . ASN C 1 370 ? 40.239  15.043  45.566  1.00 30.65 ? 370 ASN C C   1 
ATOM   10181 O O   . ASN C 1 370 ? 39.811  15.236  46.710  1.00 31.18 ? 370 ASN C O   1 
ATOM   10182 C CB  . ASN C 1 370 ? 42.561  14.180  45.156  1.00 33.14 ? 370 ASN C CB  1 
ATOM   10183 C CG  . ASN C 1 370 ? 43.997  14.508  44.757  1.00 32.50 ? 370 ASN C CG  1 
ATOM   10184 O OD1 . ASN C 1 370 ? 44.287  14.740  43.582  1.00 33.71 ? 370 ASN C OD1 1 
ATOM   10185 N ND2 . ASN C 1 370 ? 44.900  14.539  45.740  1.00 30.01 ? 370 ASN C ND2 1 
ATOM   10186 N N   . PRO C 1 371 ? 39.463  14.535  44.605  1.00 31.79 ? 371 PRO C N   1 
ATOM   10187 C CA  . PRO C 1 371 ? 38.055  14.211  44.900  1.00 29.29 ? 371 PRO C CA  1 
ATOM   10188 C C   . PRO C 1 371 ? 37.899  12.954  45.741  1.00 29.59 ? 371 PRO C C   1 
ATOM   10189 O O   . PRO C 1 371 ? 37.168  12.037  45.361  1.00 31.76 ? 371 PRO C O   1 
ATOM   10190 C CB  . PRO C 1 371 ? 37.435  14.025  43.509  1.00 28.43 ? 371 PRO C CB  1 
ATOM   10191 C CG  . PRO C 1 371 ? 38.410  14.674  42.550  1.00 28.97 ? 371 PRO C CG  1 
ATOM   10192 C CD  . PRO C 1 371 ? 39.759  14.432  43.165  1.00 29.71 ? 371 PRO C CD  1 
ATOM   10193 N N   . LEU C 1 372 ? 38.589  12.886  46.869  1.00 30.05 ? 372 LEU C N   1 
ATOM   10194 C CA  . LEU C 1 372 ? 38.461  11.768  47.788  1.00 29.94 ? 372 LEU C CA  1 
ATOM   10195 C C   . LEU C 1 372 ? 39.109  12.203  49.091  1.00 31.29 ? 372 LEU C C   1 
ATOM   10196 O O   . LEU C 1 372 ? 40.022  13.040  49.074  1.00 30.81 ? 372 LEU C O   1 
ATOM   10197 C CB  . LEU C 1 372 ? 39.149  10.504  47.265  1.00 28.89 ? 372 LEU C CB  1 
ATOM   10198 C CG  . LEU C 1 372 ? 40.679  10.606  47.226  1.00 30.09 ? 372 LEU C CG  1 
ATOM   10199 C CD1 . LEU C 1 372 ? 41.304  9.310   47.738  1.00 28.00 ? 372 LEU C CD1 1 
ATOM   10200 C CD2 . LEU C 1 372 ? 41.221  10.974  45.842  1.00 29.89 ? 372 LEU C CD2 1 
ATOM   10201 N N   . PHE C 1 373 ? 38.642  11.635  50.212  1.00 29.55 ? 373 PHE C N   1 
ATOM   10202 C CA  . PHE C 1 373 ? 39.209  11.962  51.516  1.00 30.84 ? 373 PHE C CA  1 
ATOM   10203 C C   . PHE C 1 373 ? 38.956  10.812  52.480  1.00 31.52 ? 373 PHE C C   1 
ATOM   10204 O O   . PHE C 1 373 ? 38.170  9.898   52.212  1.00 29.35 ? 373 PHE C O   1 
ATOM   10205 C CB  . PHE C 1 373 ? 38.625  13.249  52.089  1.00 29.80 ? 373 PHE C CB  1 
ATOM   10206 C CG  . PHE C 1 373 ? 37.224  13.104  52.511  1.00 30.28 ? 373 PHE C CG  1 
ATOM   10207 C CD1 . PHE C 1 373 ? 36.206  13.087  51.569  1.00 30.48 ? 373 PHE C CD1 1 
ATOM   10208 C CD2 . PHE C 1 373 ? 36.911  12.952  53.842  1.00 31.17 ? 373 PHE C CD2 1 
ATOM   10209 C CE1 . PHE C 1 373 ? 34.907  12.928  51.945  1.00 29.18 ? 373 PHE C CE1 1 
ATOM   10210 C CE2 . PHE C 1 373 ? 35.611  12.804  54.232  1.00 31.10 ? 373 PHE C CE2 1 
ATOM   10211 C CZ  . PHE C 1 373 ? 34.599  12.789  53.280  1.00 31.94 ? 373 PHE C CZ  1 
ATOM   10212 N N   . ILE C 1 374 ? 39.644  10.876  53.621  1.00 30.61 ? 374 ILE C N   1 
ATOM   10213 C CA  . ILE C 1 374 ? 39.489  9.892   54.679  1.00 31.05 ? 374 ILE C CA  1 
ATOM   10214 C C   . ILE C 1 374 ? 39.238  10.620  55.991  1.00 32.15 ? 374 ILE C C   1 
ATOM   10215 O O   . ILE C 1 374 ? 39.537  11.809  56.148  1.00 32.71 ? 374 ILE C O   1 
ATOM   10216 C CB  . ILE C 1 374 ? 40.708  8.947   54.831  1.00 29.83 ? 374 ILE C CB  1 
ATOM   10217 C CG1 . ILE C 1 374 ? 41.932  9.718   55.287  1.00 31.29 ? 374 ILE C CG1 1 
ATOM   10218 C CG2 . ILE C 1 374 ? 41.039  8.235   53.510  1.00 29.27 ? 374 ILE C CG2 1 
ATOM   10219 C CD1 . ILE C 1 374 ? 42.977  8.821   55.934  1.00 31.90 ? 374 ILE C CD1 1 
ATOM   10220 N N   . TRP C 1 375 ? 38.653  9.881   56.926  1.00 31.16 ? 375 TRP C N   1 
ATOM   10221 C CA  . TRP C 1 375 ? 38.399  10.347  58.277  1.00 32.69 ? 375 TRP C CA  1 
ATOM   10222 C C   . TRP C 1 375 ? 38.502  9.151   59.218  1.00 33.91 ? 375 TRP C C   1 
ATOM   10223 O O   . TRP C 1 375 ? 38.747  8.021   58.788  1.00 34.27 ? 375 TRP C O   1 
ATOM   10224 C CB  . TRP C 1 375 ? 37.034  11.037  58.360  1.00 34.21 ? 375 TRP C CB  1 
ATOM   10225 C CG  . TRP C 1 375 ? 35.865  10.099  58.311  1.00 32.07 ? 375 TRP C CG  1 
ATOM   10226 C CD1 . TRP C 1 375 ? 35.233  9.530   59.369  1.00 32.55 ? 375 TRP C CD1 1 
ATOM   10227 C CD2 . TRP C 1 375 ? 35.180  9.634   57.134  1.00 32.24 ? 375 TRP C CD2 1 
ATOM   10228 N NE1 . TRP C 1 375 ? 34.200  8.734   58.931  1.00 32.99 ? 375 TRP C NE1 1 
ATOM   10229 C CE2 . TRP C 1 375 ? 34.144  8.785   57.563  1.00 31.68 ? 375 TRP C CE2 1 
ATOM   10230 C CE3 . TRP C 1 375 ? 35.354  9.845   55.760  1.00 31.83 ? 375 TRP C CE3 1 
ATOM   10231 C CZ2 . TRP C 1 375 ? 33.278  8.147   56.669  1.00 31.70 ? 375 TRP C CZ2 1 
ATOM   10232 C CZ3 . TRP C 1 375 ? 34.483  9.223   54.869  1.00 31.75 ? 375 TRP C CZ3 1 
ATOM   10233 C CH2 . TRP C 1 375 ? 33.464  8.380   55.329  1.00 32.05 ? 375 TRP C CH2 1 
ATOM   10234 N N   . TYR C 1 376 ? 38.342  9.408   60.516  1.00 33.16 ? 376 TYR C N   1 
ATOM   10235 C CA  . TYR C 1 376 ? 38.399  8.354   61.523  1.00 32.99 ? 376 TYR C CA  1 
ATOM   10236 C C   . TYR C 1 376 ? 37.577  8.802   62.724  1.00 34.04 ? 376 TYR C C   1 
ATOM   10237 O O   . TYR C 1 376 ? 37.071  9.929   62.772  1.00 34.77 ? 376 TYR C O   1 
ATOM   10238 C CB  . TYR C 1 376 ? 39.865  8.025   61.892  1.00 35.10 ? 376 TYR C CB  1 
ATOM   10239 C CG  . TYR C 1 376 ? 40.689  9.238   62.304  1.00 35.79 ? 376 TYR C CG  1 
ATOM   10240 C CD1 . TYR C 1 376 ? 41.158  10.147  61.344  1.00 36.72 ? 376 TYR C CD1 1 
ATOM   10241 C CD2 . TYR C 1 376 ? 41.059  9.439   63.623  1.00 35.66 ? 376 TYR C CD2 1 
ATOM   10242 C CE1 . TYR C 1 376 ? 41.900  11.257  61.693  1.00 35.34 ? 376 TYR C CE1 1 
ATOM   10243 C CE2 . TYR C 1 376 ? 41.829  10.540  63.981  1.00 38.37 ? 376 TYR C CE2 1 
ATOM   10244 C CZ  . TYR C 1 376 ? 42.245  11.444  63.012  1.00 37.61 ? 376 TYR C CZ  1 
ATOM   10245 O OH  . TYR C 1 376 ? 43.002  12.536  63.372  1.00 36.20 ? 376 TYR C OH  1 
ATOM   10246 N N   . LEU C 1 377 ? 37.414  7.902   63.689  1.00 33.58 ? 377 LEU C N   1 
ATOM   10247 C CA  . LEU C 1 377 ? 36.640  8.250   64.870  1.00 34.72 ? 377 LEU C CA  1 
ATOM   10248 C C   . LEU C 1 377 ? 37.429  9.215   65.733  1.00 36.51 ? 377 LEU C C   1 
ATOM   10249 O O   . LEU C 1 377 ? 38.646  9.079   65.883  1.00 37.06 ? 377 LEU C O   1 
ATOM   10250 C CB  . LEU C 1 377 ? 36.274  7.010   65.680  1.00 35.84 ? 377 LEU C CB  1 
ATOM   10251 C CG  . LEU C 1 377 ? 35.187  6.113   65.098  1.00 34.58 ? 377 LEU C CG  1 
ATOM   10252 C CD1 . LEU C 1 377 ? 34.928  4.923   65.994  1.00 34.48 ? 377 LEU C CD1 1 
ATOM   10253 C CD2 . LEU C 1 377 ? 33.909  6.921   64.935  1.00 32.58 ? 377 LEU C CD2 1 
ATOM   10254 N N   . LYS C 1 378 ? 36.714  10.206  66.280  1.00 36.16 ? 378 LYS C N   1 
ATOM   10255 C CA  . LYS C 1 378 ? 37.358  11.123  67.249  1.00 36.20 ? 378 LYS C CA  1 
ATOM   10256 C C   . LYS C 1 378 ? 37.872  10.233  68.376  1.00 38.80 ? 378 LYS C C   1 
ATOM   10257 O O   . LYS C 1 378 ? 37.064  9.484   68.942  1.00 40.12 ? 378 LYS C O   1 
ATOM   10258 C CB  . LYS C 1 378 ? 36.362  12.147  67.796  1.00 34.61 ? 378 LYS C CB  1 
ATOM   10259 C CG  . LYS C 1 378 ? 36.031  13.312  66.875  1.00 34.58 ? 378 LYS C CG  1 
ATOM   10260 C CD  . LYS C 1 378 ? 35.494  14.511  67.629  1.00 34.78 ? 378 LYS C CD  1 
ATOM   10261 C CE  . LYS C 1 378 ? 35.156  15.689  66.740  1.00 33.93 ? 378 LYS C CE  1 
ATOM   10262 N NZ  . LYS C 1 378 ? 33.907  15.463  65.975  1.00 33.45 ? 378 LYS C NZ  1 
ATOM   10263 N N   . PRO C 1 379 ? 39.180  10.239  68.690  1.00 39.63 ? 379 PRO C N   1 
ATOM   10264 C CA  . PRO C 1 379 ? 39.742  9.316   69.693  1.00 39.76 ? 379 PRO C CA  1 
ATOM   10265 C C   . PRO C 1 379 ? 38.981  9.295   70.994  1.00 39.52 ? 379 PRO C C   1 
ATOM   10266 O O   . PRO C 1 379 ? 38.793  8.220   71.568  1.00 39.27 ? 379 PRO C O   1 
ATOM   10267 C CB  . PRO C 1 379 ? 41.168  9.846   69.883  1.00 38.34 ? 379 PRO C CB  1 
ATOM   10268 C CG  . PRO C 1 379 ? 41.491  10.484  68.555  1.00 40.00 ? 379 PRO C CG  1 
ATOM   10269 C CD  . PRO C 1 379 ? 40.203  11.100  68.074  1.00 39.99 ? 379 PRO C CD  1 
ATOM   10270 N N   . GLU C 1 380 ? 38.536  10.454  71.477  1.00 41.69 ? 380 GLU C N   1 
ATOM   10271 C CA  . GLU C 1 380 ? 37.703  10.471  72.673  1.00 42.76 ? 380 GLU C CA  1 
ATOM   10272 C C   . GLU C 1 380 ? 36.426  9.674   72.441  1.00 41.51 ? 380 GLU C C   1 
ATOM   10273 O O   . GLU C 1 380 ? 36.037  8.855   73.280  1.00 43.07 ? 380 GLU C O   1 
ATOM   10274 C CB  . GLU C 1 380 ? 37.385  11.908  73.085  1.00 43.33 ? 380 GLU C CB  1 
ATOM   10275 N N   . TYR C 1 381 ? 35.765  9.899   71.301  1.00 37.81 ? 381 TYR C N   1 
ATOM   10276 C CA  . TYR C 1 381 ? 34.534  9.176   71.000  1.00 37.38 ? 381 TYR C CA  1 
ATOM   10277 C C   . TYR C 1 381 ? 34.789  7.687   70.810  1.00 38.16 ? 381 TYR C C   1 
ATOM   10278 O O   . TYR C 1 381 ? 33.944  6.859   71.159  1.00 39.09 ? 381 TYR C O   1 
ATOM   10279 C CB  . TYR C 1 381 ? 33.870  9.747   69.754  1.00 36.67 ? 381 TYR C CB  1 
ATOM   10280 C CG  . TYR C 1 381 ? 32.566  9.057   69.378  1.00 35.52 ? 381 TYR C CG  1 
ATOM   10281 C CD1 . TYR C 1 381 ? 32.558  7.849   68.696  1.00 35.39 ? 381 TYR C CD1 1 
ATOM   10282 C CD2 . TYR C 1 381 ? 31.351  9.634   69.681  1.00 35.07 ? 381 TYR C CD2 1 
ATOM   10283 C CE1 . TYR C 1 381 ? 31.388  7.230   68.356  1.00 35.39 ? 381 TYR C CE1 1 
ATOM   10284 C CE2 . TYR C 1 381 ? 30.172  9.024   69.343  1.00 35.73 ? 381 TYR C CE2 1 
ATOM   10285 C CZ  . TYR C 1 381 ? 30.190  7.824   68.674  1.00 36.66 ? 381 TYR C CZ  1 
ATOM   10286 O OH  . TYR C 1 381 ? 28.995  7.223   68.334  1.00 36.21 ? 381 TYR C OH  1 
ATOM   10287 N N   . ALA C 1 382 ? 35.899  7.328   70.181  1.00 38.37 ? 382 ALA C N   1 
ATOM   10288 C CA  . ALA C 1 382 ? 36.146  5.918   69.915  1.00 38.90 ? 382 ALA C CA  1 
ATOM   10289 C C   . ALA C 1 382 ? 36.418  5.137   71.192  1.00 39.44 ? 382 ALA C C   1 
ATOM   10290 O O   . ALA C 1 382 ? 36.187  3.925   71.230  1.00 38.94 ? 382 ALA C O   1 
ATOM   10291 C CB  . ALA C 1 382 ? 37.319  5.762   68.952  1.00 39.87 ? 382 ALA C CB  1 
ATOM   10292 N N   . LYS C 1 383 ? 36.933  5.809   72.228  1.00 40.86 ? 383 LYS C N   1 
ATOM   10293 C CA  . LYS C 1 383 ? 37.315  5.136   73.472  1.00 41.85 ? 383 LYS C CA  1 
ATOM   10294 C C   . LYS C 1 383 ? 36.123  4.489   74.165  1.00 40.84 ? 383 LYS C C   1 
ATOM   10295 O O   . LYS C 1 383 ? 36.220  3.361   74.658  1.00 40.53 ? 383 LYS C O   1 
ATOM   10296 C CB  . LYS C 1 383 ? 37.999  6.130   74.418  1.00 40.53 ? 383 LYS C CB  1 
ATOM   10297 N N   . SER C 1 384 ? 35.001  5.194   74.240  1.00 41.36 ? 384 SER C N   1 
ATOM   10298 C CA  . SER C 1 384 ? 33.811  4.665   74.885  1.00 41.64 ? 384 SER C CA  1 
ATOM   10299 C C   . SER C 1 384 ? 32.786  4.097   73.906  1.00 41.85 ? 384 SER C C   1 
ATOM   10300 O O   . SER C 1 384 ? 31.807  3.495   74.359  1.00 44.03 ? 384 SER C O   1 
ATOM   10301 C CB  . SER C 1 384 ? 33.169  5.746   75.759  1.00 41.60 ? 384 SER C CB  1 
ATOM   10302 O OG  . SER C 1 384 ? 32.937  6.927   75.016  1.00 43.62 ? 384 SER C OG  1 
ATOM   10303 N N   . ALA C 1 385 ? 32.990  4.257   72.591  1.00 41.96 ? 385 ALA C N   1 
ATOM   10304 C CA  . ALA C 1 385 ? 32.064  3.717   71.603  1.00 41.42 ? 385 ALA C CA  1 
ATOM   10305 C C   . ALA C 1 385 ? 32.159  2.201   71.557  1.00 42.01 ? 385 ALA C C   1 
ATOM   10306 O O   . ALA C 1 385 ? 33.237  1.619   71.691  1.00 42.43 ? 385 ALA C O   1 
ATOM   10307 C CB  . ALA C 1 385 ? 32.351  4.289   70.212  1.00 37.84 ? 385 ALA C CB  1 
ATOM   10308 N N   . LYS C 1 386 ? 31.020  1.562   71.315  1.00 40.30 ? 386 LYS C N   1 
ATOM   10309 C CA  . LYS C 1 386 ? 30.928  0.109   71.267  1.00 40.85 ? 386 LYS C CA  1 
ATOM   10310 C C   . LYS C 1 386 ? 31.073  -0.444  69.864  1.00 39.86 ? 386 LYS C C   1 
ATOM   10311 O O   . LYS C 1 386 ? 30.931  -1.654  69.667  1.00 41.12 ? 386 LYS C O   1 
ATOM   10312 C CB  . LYS C 1 386 ? 29.622  -0.358  71.914  1.00 40.51 ? 386 LYS C CB  1 
ATOM   10313 C CG  . LYS C 1 386 ? 29.686  -0.175  73.407  1.00 44.05 ? 386 LYS C CG  1 
ATOM   10314 C CD  . LYS C 1 386 ? 28.393  -0.510  74.095  1.00 45.86 ? 386 LYS C CD  1 
ATOM   10315 C CE  . LYS C 1 386 ? 28.446  -0.031  75.544  1.00 45.85 ? 386 LYS C CE  1 
ATOM   10316 N NZ  . LYS C 1 386 ? 28.560  1.450   75.622  1.00 48.93 ? 386 LYS C NZ  1 
ATOM   10317 N N   . TRP C 1 387 ? 31.369  0.420   68.892  1.00 38.66 ? 387 TRP C N   1 
ATOM   10318 C CA  . TRP C 1 387 ? 31.458  0.052   67.485  1.00 37.31 ? 387 TRP C CA  1 
ATOM   10319 C C   . TRP C 1 387 ? 32.708  0.669   66.879  1.00 38.38 ? 387 TRP C C   1 
ATOM   10320 O O   . TRP C 1 387 ? 33.307  1.589   67.440  1.00 38.15 ? 387 TRP C O   1 
ATOM   10321 C CB  . TRP C 1 387 ? 30.218  0.480   66.683  1.00 35.50 ? 387 TRP C CB  1 
ATOM   10322 C CG  . TRP C 1 387 ? 29.866  1.955   66.829  1.00 35.86 ? 387 TRP C CG  1 
ATOM   10323 C CD1 . TRP C 1 387 ? 29.214  2.523   67.880  1.00 37.77 ? 387 TRP C CD1 1 
ATOM   10324 C CD2 . TRP C 1 387 ? 30.128  3.029   65.903  1.00 33.91 ? 387 TRP C CD2 1 
ATOM   10325 N NE1 . TRP C 1 387 ? 29.054  3.869   67.677  1.00 36.21 ? 387 TRP C NE1 1 
ATOM   10326 C CE2 . TRP C 1 387 ? 29.612  4.209   66.477  1.00 33.47 ? 387 TRP C CE2 1 
ATOM   10327 C CE3 . TRP C 1 387 ? 30.754  3.109   64.658  1.00 34.64 ? 387 TRP C CE3 1 
ATOM   10328 C CZ2 . TRP C 1 387 ? 29.699  5.453   65.853  1.00 32.80 ? 387 TRP C CZ2 1 
ATOM   10329 C CZ3 . TRP C 1 387 ? 30.840  4.360   64.037  1.00 33.43 ? 387 TRP C CZ3 1 
ATOM   10330 C CH2 . TRP C 1 387 ? 30.311  5.510   64.641  1.00 32.01 ? 387 TRP C CH2 1 
ATOM   10331 N N   . THR C 1 388 ? 33.097  0.136   65.722  1.00 38.32 ? 388 THR C N   1 
ATOM   10332 C CA  . THR C 1 388 ? 34.186  0.654   64.910  1.00 36.46 ? 388 THR C CA  1 
ATOM   10333 C C   . THR C 1 388 ? 33.679  0.995   63.506  1.00 34.96 ? 388 THR C C   1 
ATOM   10334 O O   . THR C 1 388 ? 32.535  0.710   63.141  1.00 35.31 ? 388 THR C O   1 
ATOM   10335 C CB  . THR C 1 388 ? 35.357  -0.343  64.868  1.00 39.12 ? 388 THR C CB  1 
ATOM   10336 O OG1 . THR C 1 388 ? 34.972  -1.526  64.159  1.00 38.02 ? 388 THR C OG1 1 
ATOM   10337 C CG2 . THR C 1 388 ? 35.804  -0.721  66.265  1.00 41.88 ? 388 THR C CG2 1 
ATOM   10338 N N   . LEU C 1 389 ? 34.556  1.609   62.706  1.00 33.08 ? 389 LEU C N   1 
ATOM   10339 C CA  . LEU C 1 389 ? 34.215  1.987   61.342  1.00 30.80 ? 389 LEU C CA  1 
ATOM   10340 C C   . LEU C 1 389 ? 33.974  0.786   60.439  1.00 32.01 ? 389 LEU C C   1 
ATOM   10341 O O   . LEU C 1 389 ? 33.255  0.921   59.443  1.00 31.87 ? 389 LEU C O   1 
ATOM   10342 C CB  . LEU C 1 389 ? 35.324  2.865   60.766  1.00 30.54 ? 389 LEU C CB  1 
ATOM   10343 C CG  . LEU C 1 389 ? 35.408  4.327   61.220  1.00 30.67 ? 389 LEU C CG  1 
ATOM   10344 C CD1 . LEU C 1 389 ? 36.685  4.963   60.719  1.00 30.93 ? 389 LEU C CD1 1 
ATOM   10345 C CD2 . LEU C 1 389 ? 34.229  5.115   60.702  1.00 30.19 ? 389 LEU C CD2 1 
ATOM   10346 N N   . TYR C 1 390 ? 34.548  -0.379  60.762  1.00 32.25 ? 390 TYR C N   1 
ATOM   10347 C CA  . TYR C 1 390 ? 34.215  -1.606  60.039  1.00 31.75 ? 390 TYR C CA  1 
ATOM   10348 C C   . TYR C 1 390 ? 32.737  -1.949  60.183  1.00 33.02 ? 390 TYR C C   1 
ATOM   10349 O O   . TYR C 1 390 ? 32.140  -2.544  59.278  1.00 33.42 ? 390 TYR C O   1 
ATOM   10350 C CB  . TYR C 1 390 ? 35.054  -2.786  60.539  1.00 32.95 ? 390 TYR C CB  1 
ATOM   10351 C CG  . TYR C 1 390 ? 36.579  -2.714  60.373  1.00 34.54 ? 390 TYR C CG  1 
ATOM   10352 C CD1 . TYR C 1 390 ? 37.185  -2.917  59.140  1.00 33.02 ? 390 TYR C CD1 1 
ATOM   10353 C CD2 . TYR C 1 390 ? 37.407  -2.490  61.470  1.00 34.79 ? 390 TYR C CD2 1 
ATOM   10354 C CE1 . TYR C 1 390 ? 38.568  -2.881  59.006  1.00 33.45 ? 390 TYR C CE1 1 
ATOM   10355 C CE2 . TYR C 1 390 ? 38.779  -2.440  61.337  1.00 35.02 ? 390 TYR C CE2 1 
ATOM   10356 C CZ  . TYR C 1 390 ? 39.358  -2.641  60.108  1.00 33.74 ? 390 TYR C CZ  1 
ATOM   10357 O OH  . TYR C 1 390 ? 40.730  -2.601  59.989  1.00 33.65 ? 390 TYR C OH  1 
ATOM   10358 N N   . ASP C 1 391 ? 32.148  -1.635  61.335  1.00 33.06 ? 391 ASP C N   1 
ATOM   10359 C CA  . ASP C 1 391 ? 30.727  -1.879  61.540  1.00 32.52 ? 391 ASP C CA  1 
ATOM   10360 C C   . ASP C 1 391 ? 29.890  -0.968  60.648  1.00 32.25 ? 391 ASP C C   1 
ATOM   10361 O O   . ASP C 1 391 ? 28.952  -1.417  59.976  1.00 31.70 ? 391 ASP C O   1 
ATOM   10362 C CB  . ASP C 1 391 ? 30.396  -1.671  63.017  1.00 34.82 ? 391 ASP C CB  1 
ATOM   10363 C CG  . ASP C 1 391 ? 31.075  -2.707  63.936  1.00 38.12 ? 391 ASP C CG  1 
ATOM   10364 O OD1 . ASP C 1 391 ? 30.740  -3.911  63.833  1.00 37.40 ? 391 ASP C OD1 1 
ATOM   10365 O OD2 . ASP C 1 391 ? 31.957  -2.321  64.752  1.00 37.48 ? 391 ASP C OD2 1 
ATOM   10366 N N   . LEU C 1 392 ? 30.248  0.313   60.600  1.00 31.62 ? 392 LEU C N   1 
ATOM   10367 C CA  . LEU C 1 392 ? 29.572  1.245   59.712  1.00 31.12 ? 392 LEU C CA  1 
ATOM   10368 C C   . LEU C 1 392 ? 29.659  0.776   58.261  1.00 32.14 ? 392 LEU C C   1 
ATOM   10369 O O   . LEU C 1 392 ? 28.689  0.895   57.500  1.00 31.93 ? 392 LEU C O   1 
ATOM   10370 C CB  . LEU C 1 392 ? 30.189  2.631   59.880  1.00 31.00 ? 392 LEU C CB  1 
ATOM   10371 C CG  . LEU C 1 392 ? 29.689  3.800   59.030  1.00 29.03 ? 392 LEU C CG  1 
ATOM   10372 C CD1 . LEU C 1 392 ? 28.206  3.926   59.162  1.00 29.05 ? 392 LEU C CD1 1 
ATOM   10373 C CD2 . LEU C 1 392 ? 30.383  5.095   59.430  1.00 29.19 ? 392 LEU C CD2 1 
ATOM   10374 N N   . GLN C 1 393 ? 30.814  0.233   57.861  1.00 31.83 ? 393 GLN C N   1 
ATOM   10375 C CA  . GLN C 1 393 ? 30.960  -0.274  56.504  1.00 31.08 ? 393 GLN C CA  1 
ATOM   10376 C C   . GLN C 1 393 ? 29.902  -1.318  56.184  1.00 31.79 ? 393 GLN C C   1 
ATOM   10377 O O   . GLN C 1 393 ? 29.281  -1.272  55.118  1.00 32.57 ? 393 GLN C O   1 
ATOM   10378 C CB  . GLN C 1 393 ? 32.352  -0.868  56.297  1.00 31.56 ? 393 GLN C CB  1 
ATOM   10379 C CG  . GLN C 1 393 ? 32.472  -1.466  54.899  1.00 32.86 ? 393 GLN C CG  1 
ATOM   10380 C CD  . GLN C 1 393 ? 33.662  -2.364  54.697  1.00 32.97 ? 393 GLN C CD  1 
ATOM   10381 O OE1 . GLN C 1 393 ? 34.807  -1.987  54.948  1.00 32.83 ? 393 GLN C OE1 1 
ATOM   10382 N NE2 . GLN C 1 393 ? 33.393  -3.575  54.232  1.00 33.45 ? 393 GLN C NE2 1 
ATOM   10383 N N   . ASP C 1 394 ? 29.669  -2.261  57.106  1.00 32.41 ? 394 ASP C N   1 
ATOM   10384 C CA  . ASP C 1 394 ? 28.680  -3.316  56.873  1.00 31.59 ? 394 ASP C CA  1 
ATOM   10385 C C   . ASP C 1 394 ? 27.267  -2.756  56.822  1.00 32.32 ? 394 ASP C C   1 
ATOM   10386 O O   . ASP C 1 394 ? 26.449  -3.191  56.006  1.00 32.25 ? 394 ASP C O   1 
ATOM   10387 C CB  . ASP C 1 394 ? 28.783  -4.389  57.954  1.00 32.33 ? 394 ASP C CB  1 
ATOM   10388 C CG  . ASP C 1 394 ? 30.030  -5.247  57.807  1.00 33.96 ? 394 ASP C CG  1 
ATOM   10389 O OD1 . ASP C 1 394 ? 30.742  -5.094  56.790  1.00 34.09 ? 394 ASP C OD1 1 
ATOM   10390 O OD2 . ASP C 1 394 ? 30.307  -6.063  58.710  1.00 34.13 ? 394 ASP C OD2 1 
ATOM   10391 N N   . LYS C 1 395 ? 26.954  -1.808  57.704  1.00 32.57 ? 395 LYS C N   1 
ATOM   10392 C CA  . LYS C 1 395 ? 25.637  -1.192  57.677  1.00 31.00 ? 395 LYS C CA  1 
ATOM   10393 C C   . LYS C 1 395 ? 25.405  -0.513  56.346  1.00 31.34 ? 395 LYS C C   1 
ATOM   10394 O O   . LYS C 1 395 ? 24.317  -0.607  55.773  1.00 33.90 ? 395 LYS C O   1 
ATOM   10395 C CB  . LYS C 1 395 ? 25.500  -0.168  58.803  1.00 32.70 ? 395 LYS C CB  1 
ATOM   10396 C CG  . LYS C 1 395 ? 25.335  -0.770  60.193  1.00 35.45 ? 395 LYS C CG  1 
ATOM   10397 C CD  . LYS C 1 395 ? 23.964  -1.389  60.417  1.00 36.94 ? 395 LYS C CD  1 
ATOM   10398 C CE  . LYS C 1 395 ? 23.970  -2.236  61.697  1.00 40.83 ? 395 LYS C CE  1 
ATOM   10399 N NZ  . LYS C 1 395 ? 24.837  -3.482  61.626  1.00 35.83 ? 395 LYS C NZ  1 
ATOM   10400 N N   . LEU C 1 396 ? 26.428  0.162   55.824  1.00 31.41 ? 396 LEU C N   1 
ATOM   10401 C CA  . LEU C 1 396 ? 26.261  0.808   54.536  1.00 30.99 ? 396 LEU C CA  1 
ATOM   10402 C C   . LEU C 1 396 ? 26.192  -0.223  53.423  1.00 32.81 ? 396 LEU C C   1 
ATOM   10403 O O   . LEU C 1 396 ? 25.577  0.033   52.382  1.00 31.91 ? 396 LEU C O   1 
ATOM   10404 C CB  . LEU C 1 396 ? 27.395  1.791   54.298  1.00 28.70 ? 396 LEU C CB  1 
ATOM   10405 C CG  . LEU C 1 396 ? 27.369  2.953   55.272  1.00 29.53 ? 396 LEU C CG  1 
ATOM   10406 C CD1 . LEU C 1 396 ? 28.683  3.710   55.242  1.00 27.53 ? 396 LEU C CD1 1 
ATOM   10407 C CD2 . LEU C 1 396 ? 26.209  3.875   54.930  1.00 30.35 ? 396 LEU C CD2 1 
ATOM   10408 N N   . SER C 1 397 ? 26.779  -1.404  53.643  1.00 32.20 ? 397 SER C N   1 
ATOM   10409 C CA  . SER C 1 397 ? 26.676  -2.474  52.658  1.00 32.18 ? 397 SER C CA  1 
ATOM   10410 C C   . SER C 1 397 ? 25.253  -3.002  52.533  1.00 31.90 ? 397 SER C C   1 
ATOM   10411 O O   . SER C 1 397 ? 24.854  -3.454  51.455  1.00 32.39 ? 397 SER C O   1 
ATOM   10412 C CB  . SER C 1 397 ? 27.653  -3.590  53.000  1.00 31.96 ? 397 SER C CB  1 
ATOM   10413 O OG  . SER C 1 397 ? 28.974  -3.166  52.678  1.00 33.18 ? 397 SER C OG  1 
ATOM   10414 N N   . GLN C 1 398 ? 24.470  -2.946  53.598  1.00 30.72 ? 398 GLN C N   1 
ATOM   10415 C CA  . GLN C 1 398 ? 23.094  -3.405  53.480  1.00 33.50 ? 398 GLN C CA  1 
ATOM   10416 C C   . GLN C 1 398 ? 22.240  -2.484  52.624  1.00 33.62 ? 398 GLN C C   1 
ATOM   10417 O O   . GLN C 1 398 ? 21.109  -2.854  52.298  1.00 33.19 ? 398 GLN C O   1 
ATOM   10418 C CB  . GLN C 1 398 ? 22.486  -3.583  54.859  1.00 31.68 ? 398 GLN C CB  1 
ATOM   10419 C CG  . GLN C 1 398 ? 23.224  -4.632  55.625  1.00 33.60 ? 398 GLN C CG  1 
ATOM   10420 C CD  . GLN C 1 398 ? 23.071  -4.494  57.105  1.00 33.37 ? 398 GLN C CD  1 
ATOM   10421 O OE1 . GLN C 1 398 ? 22.305  -3.668  57.574  1.00 35.45 ? 398 GLN C OE1 1 
ATOM   10422 N NE2 . GLN C 1 398 ? 23.803  -5.299  57.857  1.00 31.74 ? 398 GLN C NE2 1 
ATOM   10423 N N   . HIS C 1 399 ? 22.749  -1.306  52.261  1.00 33.65 ? 399 HIS C N   1 
ATOM   10424 C CA  . HIS C 1 399 ? 22.092  -0.405  51.320  1.00 34.30 ? 399 HIS C CA  1 
ATOM   10425 C C   . HIS C 1 399 ? 22.782  -0.350  49.964  1.00 34.18 ? 399 HIS C C   1 
ATOM   10426 O O   . HIS C 1 399 ? 22.481  0.529   49.152  1.00 32.72 ? 399 HIS C O   1 
ATOM   10427 C CB  . HIS C 1 399 ? 21.990  0.997   51.899  1.00 34.09 ? 399 HIS C CB  1 
ATOM   10428 C CG  . HIS C 1 399 ? 20.938  1.119   52.938  1.00 32.95 ? 399 HIS C CG  1 
ATOM   10429 N ND1 . HIS C 1 399 ? 21.177  0.838   54.262  1.00 34.36 ? 399 HIS C ND1 1 
ATOM   10430 C CD2 . HIS C 1 399 ? 19.633  1.459   52.847  1.00 33.88 ? 399 HIS C CD2 1 
ATOM   10431 C CE1 . HIS C 1 399 ? 20.066  1.018   54.950  1.00 35.92 ? 399 HIS C CE1 1 
ATOM   10432 N NE2 . HIS C 1 399 ? 19.115  1.401   54.115  1.00 36.62 ? 399 HIS C NE2 1 
ATOM   10433 N N   . GLY C 1 400 ? 23.697  -1.259  49.703  1.00 33.64 ? 400 GLY C N   1 
ATOM   10434 C CA  . GLY C 1 400 ? 24.317  -1.325  48.416  1.00 31.82 ? 400 GLY C CA  1 
ATOM   10435 C C   . GLY C 1 400 ? 25.587  -0.524  48.268  1.00 30.77 ? 400 GLY C C   1 
ATOM   10436 O O   . GLY C 1 400 ? 26.216  -0.624  47.209  1.00 31.61 ? 400 GLY C O   1 
ATOM   10437 N N   . TRP C 1 401 ? 25.969  0.274   49.269  1.00 29.49 ? 401 TRP C N   1 
ATOM   10438 C CA  . TRP C 1 401 ? 27.172  1.086   49.209  1.00 30.14 ? 401 TRP C CA  1 
ATOM   10439 C C   . TRP C 1 401 ? 28.365  0.221   49.592  1.00 30.63 ? 401 TRP C C   1 
ATOM   10440 O O   . TRP C 1 401 ? 28.248  -0.675  50.432  1.00 32.42 ? 401 TRP C O   1 
ATOM   10441 C CB  . TRP C 1 401 ? 27.065  2.304   50.125  1.00 29.86 ? 401 TRP C CB  1 
ATOM   10442 C CG  . TRP C 1 401 ? 25.946  3.195   49.792  1.00 30.78 ? 401 TRP C CG  1 
ATOM   10443 C CD1 . TRP C 1 401 ? 24.704  3.159   50.334  1.00 31.03 ? 401 TRP C CD1 1 
ATOM   10444 C CD2 . TRP C 1 401 ? 25.972  4.313   48.899  1.00 29.78 ? 401 TRP C CD2 1 
ATOM   10445 N NE1 . TRP C 1 401 ? 23.933  4.150   49.791  1.00 34.22 ? 401 TRP C NE1 1 
ATOM   10446 C CE2 . TRP C 1 401 ? 24.693  4.883   48.917  1.00 31.27 ? 401 TRP C CE2 1 
ATOM   10447 C CE3 . TRP C 1 401 ? 26.947  4.871   48.071  1.00 29.43 ? 401 TRP C CE3 1 
ATOM   10448 C CZ2 . TRP C 1 401 ? 24.357  5.992   48.140  1.00 30.86 ? 401 TRP C CZ2 1 
ATOM   10449 C CZ3 . TRP C 1 401 ? 26.612  5.978   47.292  1.00 28.78 ? 401 TRP C CZ3 1 
ATOM   10450 C CH2 . TRP C 1 401 ? 25.329  6.522   47.339  1.00 29.88 ? 401 TRP C CH2 1 
ATOM   10451 N N   . MET C 1 402 ? 29.531  0.540   49.036  1.00 28.82 ? 402 MET C N   1 
ATOM   10452 C CA  . MET C 1 402 ? 30.805  0.061   49.554  1.00 30.02 ? 402 MET C CA  1 
ATOM   10453 C C   . MET C 1 402 ? 31.642  1.273   49.877  1.00 29.15 ? 402 MET C C   1 
ATOM   10454 O O   . MET C 1 402 ? 32.000  2.042   48.986  1.00 28.46 ? 402 MET C O   1 
ATOM   10455 C CB  . MET C 1 402 ? 31.542  -0.854  48.599  1.00 30.89 ? 402 MET C CB  1 
ATOM   10456 C CG  . MET C 1 402 ? 32.994  -1.164  49.111  1.00 33.74 ? 402 MET C CG  1 
ATOM   10457 S SD  . MET C 1 402 ? 33.293  -1.826  50.778  1.00 36.47 ? 402 MET C SD  1 
ATOM   10458 C CE  . MET C 1 402 ? 32.618  -3.487  50.687  1.00 31.69 ? 402 MET C CE  1 
ATOM   10459 N N   . VAL C 1 403 ? 31.876  1.470   51.161  1.00 29.24 ? 403 VAL C N   1 
ATOM   10460 C CA  . VAL C 1 403 ? 32.737  2.527   51.657  1.00 28.64 ? 403 VAL C CA  1 
ATOM   10461 C C   . VAL C 1 403 ? 33.755  1.813   52.533  1.00 29.80 ? 403 VAL C C   1 
ATOM   10462 O O   . VAL C 1 403 ? 33.375  1.215   53.548  1.00 29.16 ? 403 VAL C O   1 
ATOM   10463 C CB  . VAL C 1 403 ? 31.940  3.601   52.409  1.00 28.04 ? 403 VAL C CB  1 
ATOM   10464 C CG1 . VAL C 1 403 ? 32.796  4.813   52.649  1.00 29.16 ? 403 VAL C CG1 1 
ATOM   10465 C CG2 . VAL C 1 403 ? 30.708  3.974   51.613  1.00 27.24 ? 403 VAL C CG2 1 
ATOM   10466 N N   . PRO C 1 404 ? 35.025  1.774   52.136  1.00 29.98 ? 404 PRO C N   1 
ATOM   10467 C CA  . PRO C 1 404 ? 35.992  0.895   52.801  1.00 30.55 ? 404 PRO C CA  1 
ATOM   10468 C C   . PRO C 1 404 ? 36.590  1.486   54.072  1.00 31.02 ? 404 PRO C C   1 
ATOM   10469 O O   . PRO C 1 404 ? 36.989  2.653   54.113  1.00 31.34 ? 404 PRO C O   1 
ATOM   10470 C CB  . PRO C 1 404 ? 37.077  0.723   51.738  1.00 30.11 ? 404 PRO C CB  1 
ATOM   10471 C CG  . PRO C 1 404 ? 37.054  2.015   51.014  1.00 29.04 ? 404 PRO C CG  1 
ATOM   10472 C CD  . PRO C 1 404 ? 35.612  2.457   50.978  1.00 29.39 ? 404 PRO C CD  1 
ATOM   10473 N N   . ALA C 1 405 ? 36.684  0.633   55.098  1.00 31.91 ? 405 ALA C N   1 
ATOM   10474 C CA  . ALA C 1 405 ? 37.452  0.871   56.317  1.00 32.57 ? 405 ALA C CA  1 
ATOM   10475 C C   . ALA C 1 405 ? 38.747  0.057   56.294  1.00 31.84 ? 405 ALA C C   1 
ATOM   10476 O O   . ALA C 1 405 ? 38.779  -1.074  55.796  1.00 30.60 ? 405 ALA C O   1 
ATOM   10477 C CB  . ALA C 1 405 ? 36.644  0.502   57.565  1.00 31.28 ? 405 ALA C CB  1 
ATOM   10478 N N   . TYR C 1 406 ? 39.825  0.663   56.785  1.00 31.85 ? 406 TYR C N   1 
ATOM   10479 C CA  . TYR C 1 406 ? 41.130  0.024   56.792  1.00 31.01 ? 406 TYR C CA  1 
ATOM   10480 C C   . TYR C 1 406 ? 42.058  0.793   57.726  1.00 32.94 ? 406 TYR C C   1 
ATOM   10481 O O   . TYR C 1 406 ? 41.873  1.988   57.976  1.00 32.68 ? 406 TYR C O   1 
ATOM   10482 C CB  . TYR C 1 406 ? 41.690  -0.061  55.380  1.00 30.60 ? 406 TYR C CB  1 
ATOM   10483 C CG  . TYR C 1 406 ? 41.679  1.272   54.674  1.00 33.03 ? 406 TYR C CG  1 
ATOM   10484 C CD1 . TYR C 1 406 ? 40.557  1.685   53.943  1.00 31.75 ? 406 TYR C CD1 1 
ATOM   10485 C CD2 . TYR C 1 406 ? 42.780  2.126   54.728  1.00 33.07 ? 406 TYR C CD2 1 
ATOM   10486 C CE1 . TYR C 1 406 ? 40.531  2.905   53.292  1.00 30.28 ? 406 TYR C CE1 1 
ATOM   10487 C CE2 . TYR C 1 406 ? 42.757  3.356   54.071  1.00 33.33 ? 406 TYR C CE2 1 
ATOM   10488 C CZ  . TYR C 1 406 ? 41.626  3.738   53.358  1.00 30.92 ? 406 TYR C CZ  1 
ATOM   10489 O OH  . TYR C 1 406 ? 41.602  4.954   52.717  1.00 29.68 ? 406 TYR C OH  1 
ATOM   10490 N N   . THR C 1 407 ? 43.073  0.094   58.220  1.00 34.08 ? 407 THR C N   1 
ATOM   10491 C CA  . THR C 1 407 ? 44.086  0.721   59.061  1.00 35.94 ? 407 THR C CA  1 
ATOM   10492 C C   . THR C 1 407 ? 45.137  1.415   58.204  1.00 35.01 ? 407 THR C C   1 
ATOM   10493 O O   . THR C 1 407 ? 45.593  0.867   57.200  1.00 33.83 ? 407 THR C O   1 
ATOM   10494 C CB  . THR C 1 407 ? 44.779  -0.317  59.940  1.00 36.29 ? 407 THR C CB  1 
ATOM   10495 O OG1 . THR C 1 407 ? 45.233  -1.418  59.133  1.00 35.11 ? 407 THR C OG1 1 
ATOM   10496 C CG2 . THR C 1 407 ? 43.793  -0.837  60.962  1.00 37.65 ? 407 THR C CG2 1 
ATOM   10497 N N   . LEU C 1 408 ? 45.583  2.585   58.655  1.00 35.29 ? 408 LEU C N   1 
ATOM   10498 C CA  . LEU C 1 408 ? 46.579  3.328   57.910  1.00 33.64 ? 408 LEU C CA  1 
ATOM   10499 C C   . LEU C 1 408 ? 47.923  2.603   57.921  1.00 35.16 ? 408 LEU C C   1 
ATOM   10500 O O   . LEU C 1 408 ? 48.140  1.686   58.717  1.00 34.57 ? 408 LEU C O   1 
ATOM   10501 C CB  . LEU C 1 408 ? 46.734  4.738   58.476  1.00 34.32 ? 408 LEU C CB  1 
ATOM   10502 C CG  . LEU C 1 408 ? 45.646  5.752   58.118  1.00 32.35 ? 408 LEU C CG  1 
ATOM   10503 C CD1 . LEU C 1 408 ? 45.907  7.114   58.711  1.00 31.69 ? 408 LEU C CD1 1 
ATOM   10504 C CD2 . LEU C 1 408 ? 45.572  5.871   56.629  1.00 30.59 ? 408 LEU C CD2 1 
ATOM   10505 N N   . PRO C 1 409 ? 48.838  2.974   56.990  1.00 36.25 ? 409 PRO C N   1 
ATOM   10506 C CA  . PRO C 1 409 ? 50.166  2.350   56.973  1.00 35.92 ? 409 PRO C CA  1 
ATOM   10507 C C   . PRO C 1 409 ? 51.106  2.935   58.000  1.00 36.37 ? 409 PRO C C   1 
ATOM   10508 O O   . PRO C 1 409 ? 50.736  3.836   58.756  1.00 37.58 ? 409 PRO C O   1 
ATOM   10509 C CB  . PRO C 1 409 ? 50.672  2.631   55.553  1.00 34.79 ? 409 PRO C CB  1 
ATOM   10510 C CG  . PRO C 1 409 ? 49.959  3.871   55.150  1.00 35.41 ? 409 PRO C CG  1 
ATOM   10511 C CD  . PRO C 1 409 ? 48.610  3.800   55.788  1.00 34.68 ? 409 PRO C CD  1 
ATOM   10512 N N   . SER C 1 410 ? 52.366  2.536   57.885  1.00 36.46 ? 410 SER C N   1 
ATOM   10513 C CA  . SER C 1 410 ? 53.266  2.442   59.021  1.00 38.12 ? 410 SER C CA  1 
ATOM   10514 C C   . SER C 1 410 ? 53.351  3.731   59.821  1.00 38.74 ? 410 SER C C   1 
ATOM   10515 O O   . SER C 1 410 ? 53.382  4.839   59.273  1.00 37.95 ? 410 SER C O   1 
ATOM   10516 C CB  . SER C 1 410 ? 54.655  2.038   58.555  1.00 39.78 ? 410 SER C CB  1 
ATOM   10517 O OG  . SER C 1 410 ? 55.481  1.815   59.681  1.00 43.16 ? 410 SER C OG  1 
ATOM   10518 N N   . LYS C 1 411 ? 53.422  3.537   61.137  1.00 39.09 ? 411 LYS C N   1 
ATOM   10519 C CA  . LYS C 1 411 ? 53.363  4.497   62.231  1.00 38.57 ? 411 LYS C CA  1 
ATOM   10520 C C   . LYS C 1 411 ? 51.979  5.101   62.362  1.00 38.09 ? 411 LYS C C   1 
ATOM   10521 O O   . LYS C 1 411 ? 51.746  5.878   63.281  1.00 39.94 ? 411 LYS C O   1 
ATOM   10522 C CB  . LYS C 1 411 ? 54.452  5.579   62.157  1.00 38.28 ? 411 LYS C CB  1 
ATOM   10523 C CG  . LYS C 1 411 ? 55.820  4.985   62.537  1.00 38.09 ? 411 LYS C CG  1 
ATOM   10524 C CD  . LYS C 1 411 ? 56.957  5.995   62.662  1.00 38.66 ? 411 LYS C CD  1 
ATOM   10525 C CE  . LYS C 1 411 ? 58.274  5.283   63.083  1.00 40.83 ? 411 LYS C CE  1 
ATOM   10526 N NZ  . LYS C 1 411 ? 59.517  6.145   63.074  1.00 40.31 ? 411 LYS C NZ  1 
ATOM   10527 N N   . LEU C 1 412 ? 51.041  4.737   61.494  1.00 37.19 ? 412 LEU C N   1 
ATOM   10528 C CA  . LEU C 1 412 ? 49.637  5.058   61.694  1.00 37.34 ? 412 LEU C CA  1 
ATOM   10529 C C   . LEU C 1 412 ? 48.762  3.819   61.610  1.00 37.58 ? 412 LEU C C   1 
ATOM   10530 O O   . LEU C 1 412 ? 47.579  3.940   61.330  1.00 36.35 ? 412 LEU C O   1 
ATOM   10531 C CB  . LEU C 1 412 ? 49.180  6.080   60.668  1.00 36.36 ? 412 LEU C CB  1 
ATOM   10532 C CG  . LEU C 1 412 ? 49.807  7.453   60.794  1.00 34.93 ? 412 LEU C CG  1 
ATOM   10533 C CD1 . LEU C 1 412 ? 49.196  8.229   59.721  1.00 33.48 ? 412 LEU C CD1 1 
ATOM   10534 C CD2 . LEU C 1 412 ? 49.490  8.062   62.111  1.00 36.10 ? 412 LEU C CD2 1 
ATOM   10535 N N   . GLU C 1 413 ? 49.333  2.625   61.765  1.00 38.74 ? 413 GLU C N   1 
ATOM   10536 C CA  . GLU C 1 413 ? 48.527  1.418   61.612  1.00 41.04 ? 413 GLU C CA  1 
ATOM   10537 C C   . GLU C 1 413 ? 47.516  1.208   62.741  1.00 42.32 ? 413 GLU C C   1 
ATOM   10538 O O   . GLU C 1 413 ? 46.661  0.325   62.615  1.00 44.20 ? 413 GLU C O   1 
ATOM   10539 C CB  . GLU C 1 413 ? 49.408  0.184   61.423  1.00 42.54 ? 413 GLU C CB  1 
ATOM   10540 C CG  . GLU C 1 413 ? 50.411  -0.075  62.511  1.00 43.63 ? 413 GLU C CG  1 
ATOM   10541 C CD  . GLU C 1 413 ? 51.734  0.566   62.225  1.00 42.21 ? 413 GLU C CD  1 
ATOM   10542 O OE1 . GLU C 1 413 ? 51.873  1.776   62.498  1.00 41.08 ? 413 GLU C OE1 1 
ATOM   10543 O OE2 . GLU C 1 413 ? 52.618  -0.144  61.705  1.00 44.00 ? 413 GLU C OE2 1 
ATOM   10544 N N   . ASP C 1 414 ? 47.605  1.955   63.843  1.00 41.38 ? 414 ASP C N   1 
ATOM   10545 C CA  . ASP C 1 414 ? 46.579  1.907   64.881  1.00 40.07 ? 414 ASP C CA  1 
ATOM   10546 C C   . ASP C 1 414 ? 45.318  2.680   64.500  1.00 41.51 ? 414 ASP C C   1 
ATOM   10547 O O   . ASP C 1 414 ? 44.338  2.662   65.265  1.00 41.34 ? 414 ASP C O   1 
ATOM   10548 C CB  . ASP C 1 414 ? 47.118  2.487   66.190  1.00 44.42 ? 414 ASP C CB  1 
ATOM   10549 C CG  . ASP C 1 414 ? 48.067  1.550   66.919  1.00 45.51 ? 414 ASP C CG  1 
ATOM   10550 O OD1 . ASP C 1 414 ? 48.058  0.319   66.673  1.00 47.45 ? 414 ASP C OD1 1 
ATOM   10551 O OD2 . ASP C 1 414 ? 48.835  2.074   67.749  1.00 43.81 ? 414 ASP C OD2 1 
ATOM   10552 N N   . TYR C 1 415 ? 45.328  3.375   63.358  1.00 40.55 ? 415 TYR C N   1 
ATOM   10553 C CA  . TYR C 1 415 ? 44.218  4.216   62.916  1.00 38.62 ? 415 TYR C CA  1 
ATOM   10554 C C   . TYR C 1 415 ? 43.378  3.491   61.870  1.00 37.95 ? 415 TYR C C   1 
ATOM   10555 O O   . TYR C 1 415 ? 43.828  3.288   60.735  1.00 34.99 ? 415 TYR C O   1 
ATOM   10556 C CB  . TYR C 1 415 ? 44.748  5.526   62.346  1.00 38.33 ? 415 TYR C CB  1 
ATOM   10557 C CG  . TYR C 1 415 ? 45.331  6.443   63.383  1.00 38.53 ? 415 TYR C CG  1 
ATOM   10558 C CD1 . TYR C 1 415 ? 46.580  6.187   63.938  1.00 38.58 ? 415 TYR C CD1 1 
ATOM   10559 C CD2 . TYR C 1 415 ? 44.640  7.569   63.808  1.00 39.78 ? 415 TYR C CD2 1 
ATOM   10560 C CE1 . TYR C 1 415 ? 47.130  7.029   64.892  1.00 40.52 ? 415 TYR C CE1 1 
ATOM   10561 C CE2 . TYR C 1 415 ? 45.185  8.421   64.772  1.00 41.94 ? 415 TYR C CE2 1 
ATOM   10562 C CZ  . TYR C 1 415 ? 46.433  8.144   65.309  1.00 40.29 ? 415 TYR C CZ  1 
ATOM   10563 O OH  . TYR C 1 415 ? 46.974  8.980   66.269  1.00 42.08 ? 415 TYR C OH  1 
ATOM   10564 N N   . VAL C 1 416 ? 42.134  3.175   62.234  1.00 38.44 ? 416 VAL C N   1 
ATOM   10565 C CA  . VAL C 1 416 ? 41.145  2.678   61.291  1.00 35.93 ? 416 VAL C CA  1 
ATOM   10566 C C   . VAL C 1 416 ? 40.487  3.891   60.664  1.00 36.29 ? 416 VAL C C   1 
ATOM   10567 O O   . VAL C 1 416 ? 39.841  4.683   61.359  1.00 35.79 ? 416 VAL C O   1 
ATOM   10568 C CB  . VAL C 1 416 ? 40.099  1.789   61.977  1.00 35.79 ? 416 VAL C CB  1 
ATOM   10569 C CG1 . VAL C 1 416 ? 39.032  1.380   60.976  1.00 33.65 ? 416 VAL C CG1 1 
ATOM   10570 C CG2 . VAL C 1 416 ? 40.749  0.575   62.582  1.00 36.08 ? 416 VAL C CG2 1 
ATOM   10571 N N   . VAL C 1 417 ? 40.667  4.045   59.354  1.00 36.00 ? 417 VAL C N   1 
ATOM   10572 C CA  . VAL C 1 417 ? 40.127  5.178   58.621  1.00 33.42 ? 417 VAL C CA  1 
ATOM   10573 C C   . VAL C 1 417 ? 39.120  4.668   57.596  1.00 32.28 ? 417 VAL C C   1 
ATOM   10574 O O   . VAL C 1 417 ? 39.103  3.491   57.225  1.00 31.72 ? 417 VAL C O   1 
ATOM   10575 C CB  . VAL C 1 417 ? 41.239  6.010   57.944  1.00 32.12 ? 417 VAL C CB  1 
ATOM   10576 C CG1 . VAL C 1 417 ? 42.187  6.540   58.986  1.00 33.45 ? 417 VAL C CG1 1 
ATOM   10577 C CG2 . VAL C 1 417 ? 41.999  5.173   56.923  1.00 32.00 ? 417 VAL C CG2 1 
ATOM   10578 N N   . MET C 1 418 ? 38.305  5.588   57.099  1.00 30.92 ? 418 MET C N   1 
ATOM   10579 C CA  . MET C 1 418 ? 37.333  5.266   56.074  1.00 31.55 ? 418 MET C CA  1 
ATOM   10580 C C   . MET C 1 418 ? 37.531  6.228   54.911  1.00 32.53 ? 418 MET C C   1 
ATOM   10581 O O   . MET C 1 418 ? 37.868  7.399   55.111  1.00 32.22 ? 418 MET C O   1 
ATOM   10582 C CB  . MET C 1 418 ? 35.909  5.341   56.656  1.00 31.79 ? 418 MET C CB  1 
ATOM   10583 C CG  . MET C 1 418 ? 34.767  5.022   55.689  1.00 33.05 ? 418 MET C CG  1 
ATOM   10584 S SD  . MET C 1 418 ? 33.154  4.686   56.477  1.00 28.60 ? 418 MET C SD  1 
ATOM   10585 C CE  . MET C 1 418 ? 33.340  2.970   56.972  1.00 30.09 ? 418 MET C CE  1 
ATOM   10586 N N   . ARG C 1 419 ? 37.383  5.725   53.694  1.00 30.64 ? 419 ARG C N   1 
ATOM   10587 C CA  . ARG C 1 419 ? 37.618  6.546   52.524  1.00 30.56 ? 419 ARG C CA  1 
ATOM   10588 C C   . ARG C 1 419 ? 36.366  6.607   51.670  1.00 29.38 ? 419 ARG C C   1 
ATOM   10589 O O   . ARG C 1 419 ? 35.578  5.664   51.620  1.00 27.39 ? 419 ARG C O   1 
ATOM   10590 C CB  . ARG C 1 419 ? 38.781  6.034   51.678  1.00 30.26 ? 419 ARG C CB  1 
ATOM   10591 C CG  . ARG C 1 419 ? 39.101  6.911   50.476  1.00 30.09 ? 419 ARG C CG  1 
ATOM   10592 C CD  . ARG C 1 419 ? 40.175  6.268   49.637  1.00 28.66 ? 419 ARG C CD  1 
ATOM   10593 N NE  . ARG C 1 419 ? 39.678  5.009   49.103  1.00 29.41 ? 419 ARG C NE  1 
ATOM   10594 C CZ  . ARG C 1 419 ? 40.193  3.821   49.398  1.00 30.29 ? 419 ARG C CZ  1 
ATOM   10595 N NH1 . ARG C 1 419 ? 41.241  3.701   50.200  1.00 30.21 ? 419 ARG C NH1 1 
ATOM   10596 N NH2 . ARG C 1 419 ? 39.626  2.725   48.900  1.00 30.00 ? 419 ARG C NH2 1 
ATOM   10597 N N   . VAL C 1 420 ? 36.194  7.759   51.031  1.00 30.73 ? 420 VAL C N   1 
ATOM   10598 C CA  . VAL C 1 420 ? 35.168  7.994   50.025  1.00 30.05 ? 420 VAL C CA  1 
ATOM   10599 C C   . VAL C 1 420 ? 35.852  8.574   48.781  1.00 31.28 ? 420 VAL C C   1 
ATOM   10600 O O   . VAL C 1 420 ? 36.581  9.570   48.872  1.00 30.59 ? 420 VAL C O   1 
ATOM   10601 C CB  . VAL C 1 420 ? 34.067  8.939   50.549  1.00 29.30 ? 420 VAL C CB  1 
ATOM   10602 C CG1 . VAL C 1 420 ? 33.160  9.387   49.421  1.00 28.71 ? 420 VAL C CG1 1 
ATOM   10603 C CG2 . VAL C 1 420 ? 33.252  8.268   51.644  1.00 29.67 ? 420 VAL C CG2 1 
ATOM   10604 N N   . VAL C 1 421 ? 35.631  7.938   47.628  1.00 28.73 ? 421 VAL C N   1 
ATOM   10605 C CA  . VAL C 1 421 ? 36.135  8.402   46.343  1.00 26.57 ? 421 VAL C CA  1 
ATOM   10606 C C   . VAL C 1 421 ? 34.963  8.979   45.569  1.00 26.92 ? 421 VAL C C   1 
ATOM   10607 O O   . VAL C 1 421 ? 33.938  8.308   45.392  1.00 27.55 ? 421 VAL C O   1 
ATOM   10608 C CB  . VAL C 1 421 ? 36.803  7.260   45.554  1.00 26.98 ? 421 VAL C CB  1 
ATOM   10609 C CG1 . VAL C 1 421 ? 37.396  7.779   44.255  1.00 25.74 ? 421 VAL C CG1 1 
ATOM   10610 C CG2 . VAL C 1 421 ? 37.880  6.580   46.398  1.00 27.07 ? 421 VAL C CG2 1 
ATOM   10611 N N   . VAL C 1 422 ? 35.108  10.217  45.110  1.00 27.78 ? 422 VAL C N   1 
ATOM   10612 C CA  . VAL C 1 422 ? 34.086  10.886  44.303  1.00 29.28 ? 422 VAL C CA  1 
ATOM   10613 C C   . VAL C 1 422 ? 34.566  10.884  42.849  1.00 28.51 ? 422 VAL C C   1 
ATOM   10614 O O   . VAL C 1 422 ? 35.461  11.650  42.468  1.00 28.62 ? 422 VAL C O   1 
ATOM   10615 C CB  . VAL C 1 422 ? 33.797  12.301  44.812  1.00 29.40 ? 422 VAL C CB  1 
ATOM   10616 C CG1 . VAL C 1 422 ? 32.855  13.030  43.861  1.00 28.24 ? 422 VAL C CG1 1 
ATOM   10617 C CG2 . VAL C 1 422 ? 33.172  12.233  46.195  1.00 27.81 ? 422 VAL C CG2 1 
ATOM   10618 N N   . ARG C 1 423 ? 33.981  10.010  42.034  1.00 25.76 ? 423 ARG C N   1 
ATOM   10619 C CA  . ARG C 1 423 ? 34.310  9.905   40.624  1.00 25.16 ? 423 ARG C CA  1 
ATOM   10620 C C   . ARG C 1 423 ? 33.304  10.665  39.783  1.00 25.58 ? 423 ARG C C   1 
ATOM   10621 O O   . ARG C 1 423 ? 32.270  11.109  40.266  1.00 26.49 ? 423 ARG C O   1 
ATOM   10622 C CB  . ARG C 1 423 ? 34.346  8.443   40.184  1.00 24.06 ? 423 ARG C CB  1 
ATOM   10623 C CG  . ARG C 1 423 ? 35.258  7.605   41.023  1.00 24.36 ? 423 ARG C CG  1 
ATOM   10624 C CD  . ARG C 1 423 ? 35.381  6.212   40.482  1.00 24.82 ? 423 ARG C CD  1 
ATOM   10625 N NE  . ARG C 1 423 ? 34.095  5.549   40.396  1.00 24.89 ? 423 ARG C NE  1 
ATOM   10626 C CZ  . ARG C 1 423 ? 33.485  5.008   41.440  1.00 25.61 ? 423 ARG C CZ  1 
ATOM   10627 N NH1 . ARG C 1 423 ? 34.007  5.076   42.651  1.00 24.70 ? 423 ARG C NH1 1 
ATOM   10628 N NH2 . ARG C 1 423 ? 32.319  4.394   41.266  1.00 26.91 ? 423 ARG C NH2 1 
ATOM   10629 N N   . GLN C 1 424 ? 33.617  10.817  38.502  1.00 26.40 ? 424 GLN C N   1 
ATOM   10630 C CA  . GLN C 1 424 ? 32.617  11.352  37.602  1.00 24.69 ? 424 GLN C CA  1 
ATOM   10631 C C   . GLN C 1 424 ? 31.463  10.367  37.531  1.00 26.45 ? 424 GLN C C   1 
ATOM   10632 O O   . GLN C 1 424 ? 31.667  9.158   37.387  1.00 26.52 ? 424 GLN C O   1 
ATOM   10633 C CB  . GLN C 1 424 ? 33.180  11.609  36.211  1.00 26.14 ? 424 GLN C CB  1 
ATOM   10634 C CG  . GLN C 1 424 ? 32.070  12.115  35.284  1.00 28.03 ? 424 GLN C CG  1 
ATOM   10635 C CD  . GLN C 1 424 ? 32.409  12.074  33.814  1.00 27.98 ? 424 GLN C CD  1 
ATOM   10636 O OE1 . GLN C 1 424 ? 33.215  11.256  33.362  1.00 27.97 ? 424 GLN C OE1 1 
ATOM   10637 N NE2 . GLN C 1 424 ? 31.794  12.968  33.053  1.00 26.79 ? 424 GLN C NE2 1 
ATOM   10638 N N   . GLY C 1 425 ? 30.249  10.880  37.661  1.00 26.45 ? 425 GLY C N   1 
ATOM   10639 C CA  . GLY C 1 425 ? 29.093  10.032  37.766  1.00 26.20 ? 425 GLY C CA  1 
ATOM   10640 C C   . GLY C 1 425 ? 28.577  9.890   39.172  1.00 26.59 ? 425 GLY C C   1 
ATOM   10641 O O   . GLY C 1 425 ? 27.580  9.191   39.378  1.00 27.85 ? 425 GLY C O   1 
ATOM   10642 N N   . PHE C 1 426 ? 29.217  10.537  40.138  1.00 26.47 ? 426 PHE C N   1 
ATOM   10643 C CA  . PHE C 1 426 ? 28.741  10.594  41.514  1.00 27.00 ? 426 PHE C CA  1 
ATOM   10644 C C   . PHE C 1 426 ? 28.316  12.032  41.782  1.00 28.05 ? 426 PHE C C   1 
ATOM   10645 O O   . PHE C 1 426 ? 29.163  12.921  41.920  1.00 28.89 ? 426 PHE C O   1 
ATOM   10646 C CB  . PHE C 1 426 ? 29.815  10.158  42.506  1.00 26.06 ? 426 PHE C CB  1 
ATOM   10647 C CG  . PHE C 1 426 ? 29.320  10.080  43.917  1.00 26.63 ? 426 PHE C CG  1 
ATOM   10648 C CD1 . PHE C 1 426 ? 29.233  11.214  44.697  1.00 25.96 ? 426 PHE C CD1 1 
ATOM   10649 C CD2 . PHE C 1 426 ? 28.937  8.867   44.459  1.00 27.36 ? 426 PHE C CD2 1 
ATOM   10650 C CE1 . PHE C 1 426 ? 28.756  11.140  45.977  1.00 27.91 ? 426 PHE C CE1 1 
ATOM   10651 C CE2 . PHE C 1 426 ? 28.468  8.779   45.750  1.00 26.97 ? 426 PHE C CE2 1 
ATOM   10652 C CZ  . PHE C 1 426 ? 28.372  9.918   46.513  1.00 27.51 ? 426 PHE C CZ  1 
ATOM   10653 N N   . SER C 1 427 ? 27.017  12.248  41.898  1.00 26.66 ? 427 SER C N   1 
ATOM   10654 C CA  . SER C 1 427 ? 26.443  13.581  41.941  1.00 27.20 ? 427 SER C CA  1 
ATOM   10655 C C   . SER C 1 427 ? 26.242  14.072  43.375  1.00 28.17 ? 427 SER C C   1 
ATOM   10656 O O   . SER C 1 427 ? 26.409  13.333  44.350  1.00 27.38 ? 427 SER C O   1 
ATOM   10657 C CB  . SER C 1 427 ? 25.114  13.549  41.213  1.00 28.33 ? 427 SER C CB  1 
ATOM   10658 O OG  . SER C 1 427 ? 24.314  12.590  41.868  1.00 28.42 ? 427 SER C OG  1 
ATOM   10659 N N   . ARG C 1 428 ? 25.888  15.359  43.489  1.00 27.97 ? 428 ARG C N   1 
ATOM   10660 C CA  . ARG C 1 428 ? 25.441  15.914  44.769  1.00 27.85 ? 428 ARG C CA  1 
ATOM   10661 C C   . ARG C 1 428 ? 24.235  15.158  45.334  1.00 27.67 ? 428 ARG C C   1 
ATOM   10662 O O   . ARG C 1 428 ? 24.163  14.903  46.541  1.00 27.00 ? 428 ARG C O   1 
ATOM   10663 C CB  . ARG C 1 428 ? 25.109  17.400  44.601  1.00 26.74 ? 428 ARG C CB  1 
ATOM   10664 C CG  . ARG C 1 428 ? 24.164  17.935  45.657  1.00 26.78 ? 428 ARG C CG  1 
ATOM   10665 C CD  . ARG C 1 428 ? 24.822  17.905  47.006  1.00 27.06 ? 428 ARG C CD  1 
ATOM   10666 N NE  . ARG C 1 428 ? 23.929  18.270  48.096  1.00 28.82 ? 428 ARG C NE  1 
ATOM   10667 C CZ  . ARG C 1 428 ? 23.810  19.481  48.623  1.00 27.83 ? 428 ARG C CZ  1 
ATOM   10668 N NH1 . ARG C 1 428 ? 24.544  20.496  48.206  1.00 26.45 ? 428 ARG C NH1 1 
ATOM   10669 N NH2 . ARG C 1 428 ? 22.950  19.671  49.615  1.00 28.23 ? 428 ARG C NH2 1 
ATOM   10670 N N   . ASP C 1 429 ? 23.276  14.800  44.477  1.00 28.05 ? 429 ASP C N   1 
ATOM   10671 C CA  . ASP C 1 429 ? 22.100  14.057  44.923  1.00 26.96 ? 429 ASP C CA  1 
ATOM   10672 C C   . ASP C 1 429 ? 22.483  12.709  45.501  1.00 28.76 ? 429 ASP C C   1 
ATOM   10673 O O   . ASP C 1 429 ? 21.823  12.203  46.418  1.00 29.68 ? 429 ASP C O   1 
ATOM   10674 C CB  . ASP C 1 429 ? 21.143  13.846  43.760  1.00 29.06 ? 429 ASP C CB  1 
ATOM   10675 C CG  . ASP C 1 429 ? 19.868  13.149  44.178  1.00 29.17 ? 429 ASP C CG  1 
ATOM   10676 O OD1 . ASP C 1 429 ? 19.171  13.684  45.050  1.00 30.45 ? 429 ASP C OD1 1 
ATOM   10677 O OD2 . ASP C 1 429 ? 19.561  12.072  43.641  1.00 28.32 ? 429 ASP C OD2 1 
ATOM   10678 N N   . MET C 1 430 ? 23.511  12.082  44.932  1.00 28.52 ? 430 MET C N   1 
ATOM   10679 C CA  . MET C 1 430 ? 23.996  10.818  45.460  1.00 27.72 ? 430 MET C CA  1 
ATOM   10680 C C   . MET C 1 430 ? 24.762  11.007  46.753  1.00 27.98 ? 430 MET C C   1 
ATOM   10681 O O   . MET C 1 430 ? 24.783  10.101  47.593  1.00 29.32 ? 430 MET C O   1 
ATOM   10682 C CB  . MET C 1 430 ? 24.858  10.134  44.417  1.00 27.01 ? 430 MET C CB  1 
ATOM   10683 C CG  . MET C 1 430 ? 24.031  9.691   43.267  1.00 25.91 ? 430 MET C CG  1 
ATOM   10684 S SD  . MET C 1 430 ? 25.073  9.200   41.927  1.00 31.14 ? 430 MET C SD  1 
ATOM   10685 C CE  . MET C 1 430 ? 25.526  7.532   42.399  1.00 27.30 ? 430 MET C CE  1 
ATOM   10686 N N   . ALA C 1 431 ? 25.423  12.156  46.920  1.00 28.03 ? 431 ALA C N   1 
ATOM   10687 C CA  . ALA C 1 431 ? 26.094  12.445  48.183  1.00 28.22 ? 431 ALA C CA  1 
ATOM   10688 C C   . ALA C 1 431 ? 25.106  12.504  49.342  1.00 27.59 ? 431 ALA C C   1 
ATOM   10689 O O   . ALA C 1 431 ? 25.360  11.959  50.421  1.00 28.09 ? 431 ALA C O   1 
ATOM   10690 C CB  . ALA C 1 431 ? 26.883  13.751  48.074  1.00 29.67 ? 431 ALA C CB  1 
ATOM   10691 N N   . ASP C 1 432 ? 23.978  13.165  49.140  1.00 26.66 ? 432 ASP C N   1 
ATOM   10692 C CA  . ASP C 1 432 ? 23.006  13.288  50.207  1.00 27.03 ? 432 ASP C CA  1 
ATOM   10693 C C   . ASP C 1 432 ? 22.440  11.939  50.630  1.00 28.61 ? 432 ASP C C   1 
ATOM   10694 O O   . ASP C 1 432 ? 22.276  11.671  51.828  1.00 29.21 ? 432 ASP C O   1 
ATOM   10695 C CB  . ASP C 1 432 ? 21.922  14.230  49.737  1.00 26.40 ? 432 ASP C CB  1 
ATOM   10696 C CG  . ASP C 1 432 ? 22.431  15.622  49.632  1.00 28.27 ? 432 ASP C CG  1 
ATOM   10697 O OD1 . ASP C 1 432 ? 23.447  15.880  50.301  1.00 29.12 ? 432 ASP C OD1 1 
ATOM   10698 O OD2 . ASP C 1 432 ? 21.853  16.447  48.903  1.00 28.49 ? 432 ASP C OD2 1 
ATOM   10699 N N   . MET C 1 433 ? 22.204  11.053  49.671  1.00 28.39 ? 433 MET C N   1 
ATOM   10700 C CA  . MET C 1 433 ? 21.736  9.709   49.984  1.00 28.47 ? 433 MET C CA  1 
ATOM   10701 C C   . MET C 1 433 ? 22.738  8.978   50.869  1.00 29.96 ? 433 MET C C   1 
ATOM   10702 O O   . MET C 1 433 ? 22.362  8.310   51.837  1.00 30.64 ? 433 MET C O   1 
ATOM   10703 C CB  . MET C 1 433 ? 21.521  8.972   48.671  1.00 30.88 ? 433 MET C CB  1 
ATOM   10704 C CG  . MET C 1 433 ? 20.399  7.993   48.618  1.00 34.00 ? 433 MET C CG  1 
ATOM   10705 S SD  . MET C 1 433 ? 20.122  7.493   46.886  1.00 43.18 ? 433 MET C SD  1 
ATOM   10706 C CE  . MET C 1 433 ? 20.887  8.844   45.955  1.00 27.87 ? 433 MET C CE  1 
ATOM   10707 N N   . LEU C 1 434 ? 24.024  9.072   50.525  1.00 29.19 ? 434 LEU C N   1 
ATOM   10708 C CA  . LEU C 1 434 ? 25.072  8.453   51.327  1.00 29.07 ? 434 LEU C CA  1 
ATOM   10709 C C   . LEU C 1 434 ? 25.176  9.096   52.710  1.00 30.19 ? 434 LEU C C   1 
ATOM   10710 O O   . LEU C 1 434 ? 25.336  8.390   53.710  1.00 31.22 ? 434 LEU C O   1 
ATOM   10711 C CB  . LEU C 1 434 ? 26.406  8.536   50.591  1.00 28.33 ? 434 LEU C CB  1 
ATOM   10712 C CG  . LEU C 1 434 ? 27.667  8.203   51.393  1.00 27.59 ? 434 LEU C CG  1 
ATOM   10713 C CD1 . LEU C 1 434 ? 27.708  6.740   51.724  1.00 30.26 ? 434 LEU C CD1 1 
ATOM   10714 C CD2 . LEU C 1 434 ? 28.889  8.560   50.592  1.00 25.10 ? 434 LEU C CD2 1 
ATOM   10715 N N   . LEU C 1 435 ? 25.142  10.432  52.782  1.00 28.40 ? 435 LEU C N   1 
ATOM   10716 C CA  . LEU C 1 435 ? 25.188  11.109  54.075  1.00 28.35 ? 435 LEU C CA  1 
ATOM   10717 C C   . LEU C 1 435 ? 24.030  10.679  54.956  1.00 31.00 ? 435 LEU C C   1 
ATOM   10718 O O   . LEU C 1 435 ? 24.219  10.321  56.126  1.00 32.27 ? 435 LEU C O   1 
ATOM   10719 C CB  . LEU C 1 435 ? 25.146  12.621  53.876  1.00 29.22 ? 435 LEU C CB  1 
ATOM   10720 C CG  . LEU C 1 435 ? 26.414  13.306  53.378  1.00 29.15 ? 435 LEU C CG  1 
ATOM   10721 C CD1 . LEU C 1 435 ? 26.126  14.728  52.919  1.00 29.25 ? 435 LEU C CD1 1 
ATOM   10722 C CD2 . LEU C 1 435 ? 27.424  13.302  54.492  1.00 27.51 ? 435 LEU C CD2 1 
ATOM   10723 N N   . GLY C 1 436 ? 22.822  10.682  54.392  1.00 29.76 ? 436 GLY C N   1 
ATOM   10724 C CA  . GLY C 1 436 ? 21.662  10.236  55.139  1.00 29.50 ? 436 GLY C CA  1 
ATOM   10725 C C   . GLY C 1 436 ? 21.802  8.812   55.635  1.00 31.97 ? 436 GLY C C   1 
ATOM   10726 O O   . GLY C 1 436 ? 21.489  8.515   56.789  1.00 34.16 ? 436 GLY C O   1 
ATOM   10727 N N   . ASP C 1 437 ? 22.265  7.904   54.767  1.00 32.11 ? 437 ASP C N   1 
ATOM   10728 C CA  . ASP C 1 437 ? 22.448  6.527   55.208  1.00 32.01 ? 437 ASP C CA  1 
ATOM   10729 C C   . ASP C 1 437 ? 23.491  6.458   56.297  1.00 33.02 ? 437 ASP C C   1 
ATOM   10730 O O   . ASP C 1 437 ? 23.399  5.627   57.208  1.00 33.79 ? 437 ASP C O   1 
ATOM   10731 C CB  . ASP C 1 437 ? 22.861  5.621   54.061  1.00 31.13 ? 437 ASP C CB  1 
ATOM   10732 C CG  . ASP C 1 437 ? 21.723  5.271   53.187  1.00 34.32 ? 437 ASP C CG  1 
ATOM   10733 O OD1 . ASP C 1 437 ? 20.583  5.637   53.538  1.00 36.61 ? 437 ASP C OD1 1 
ATOM   10734 O OD2 . ASP C 1 437 ? 21.949  4.582   52.180  1.00 34.11 ? 437 ASP C OD2 1 
ATOM   10735 N N   . ILE C 1 438 ? 24.466  7.352   56.249  1.00 32.71 ? 438 ILE C N   1 
ATOM   10736 C CA  . ILE C 1 438 ? 25.442  7.386   57.313  1.00 30.54 ? 438 ILE C CA  1 
ATOM   10737 C C   . ILE C 1 438 ? 24.765  7.803   58.601  1.00 33.20 ? 438 ILE C C   1 
ATOM   10738 O O   . ILE C 1 438 ? 24.845  7.104   59.614  1.00 34.68 ? 438 ILE C O   1 
ATOM   10739 C CB  . ILE C 1 438 ? 26.589  8.327   56.941  1.00 30.74 ? 438 ILE C CB  1 
ATOM   10740 C CG1 . ILE C 1 438 ? 27.413  7.679   55.837  1.00 30.43 ? 438 ILE C CG1 1 
ATOM   10741 C CG2 . ILE C 1 438 ? 27.421  8.625   58.172  1.00 29.79 ? 438 ILE C CG2 1 
ATOM   10742 C CD1 . ILE C 1 438 ? 28.494  8.565   55.310  1.00 28.90 ? 438 ILE C CD1 1 
ATOM   10743 N N   . LYS C 1 439 ? 24.034  8.917   58.562  1.00 32.73 ? 439 LYS C N   1 
ATOM   10744 C CA  . LYS C 1 439 ? 23.301  9.353   59.740  1.00 32.93 ? 439 LYS C CA  1 
ATOM   10745 C C   . LYS C 1 439 ? 22.430  8.235   60.291  1.00 34.36 ? 439 LYS C C   1 
ATOM   10746 O O   . LYS C 1 439 ? 22.388  8.017   61.509  1.00 34.95 ? 439 LYS C O   1 
ATOM   10747 C CB  . LYS C 1 439 ? 22.464  10.588  59.408  1.00 34.59 ? 439 LYS C CB  1 
ATOM   10748 C CG  . LYS C 1 439 ? 23.320  11.810  59.078  1.00 35.59 ? 439 LYS C CG  1 
ATOM   10749 C CD  . LYS C 1 439 ? 22.465  13.016  58.747  1.00 35.05 ? 439 LYS C CD  1 
ATOM   10750 C CE  . LYS C 1 439 ? 23.314  14.115  58.151  1.00 36.91 ? 439 LYS C CE  1 
ATOM   10751 N NZ  . LYS C 1 439 ? 22.480  15.238  57.666  1.00 42.35 ? 439 LYS C NZ  1 
ATOM   10752 N N   . ASN C 1 440 ? 21.759  7.489   59.409  1.00 33.21 ? 440 ASN C N   1 
ATOM   10753 C CA  . ASN C 1 440 ? 20.915  6.392   59.865  1.00 32.85 ? 440 ASN C CA  1 
ATOM   10754 C C   . ASN C 1 440 ? 21.732  5.323   60.580  1.00 33.88 ? 440 ASN C C   1 
ATOM   10755 O O   . ASN C 1 440 ? 21.294  4.775   61.597  1.00 35.62 ? 440 ASN C O   1 
ATOM   10756 C CB  . ASN C 1 440 ? 20.136  5.794   58.695  1.00 34.49 ? 440 ASN C CB  1 
ATOM   10757 C CG  . ASN C 1 440 ? 19.095  6.770   58.136  1.00 37.56 ? 440 ASN C CG  1 
ATOM   10758 O OD1 . ASN C 1 440 ? 18.780  7.768   58.781  1.00 37.50 ? 440 ASN C OD1 1 
ATOM   10759 N ND2 . ASN C 1 440 ? 18.512  6.450   56.975  1.00 38.80 ? 440 ASN C ND2 1 
ATOM   10760 N N   . ALA C 1 441 ? 22.907  4.988   60.048  1.00 33.32 ? 441 ALA C N   1 
ATOM   10761 C CA  . ALA C 1 441 ? 23.689  3.890   60.609  1.00 32.76 ? 441 ALA C CA  1 
ATOM   10762 C C   . ALA C 1 441 ? 24.311  4.246   61.962  1.00 34.81 ? 441 ALA C C   1 
ATOM   10763 O O   . ALA C 1 441 ? 24.477  3.371   62.818  1.00 35.95 ? 441 ALA C O   1 
ATOM   10764 C CB  . ALA C 1 441 ? 24.761  3.457   59.615  1.00 30.13 ? 441 ALA C CB  1 
ATOM   10765 N N   . ILE C 1 442 ? 24.714  5.506   62.158  1.00 34.54 ? 442 ILE C N   1 
ATOM   10766 C CA  . ILE C 1 442 ? 25.268  5.927   63.443  1.00 33.28 ? 442 ILE C CA  1 
ATOM   10767 C C   . ILE C 1 442 ? 24.244  5.763   64.543  1.00 35.99 ? 442 ILE C C   1 
ATOM   10768 O O   . ILE C 1 442 ? 24.554  5.288   65.647  1.00 36.67 ? 442 ILE C O   1 
ATOM   10769 C CB  . ILE C 1 442 ? 25.744  7.387   63.358  1.00 33.73 ? 442 ILE C CB  1 
ATOM   10770 C CG1 . ILE C 1 442 ? 27.039  7.475   62.557  1.00 33.13 ? 442 ILE C CG1 1 
ATOM   10771 C CG2 . ILE C 1 442 ? 25.883  7.996   64.755  1.00 33.60 ? 442 ILE C CG2 1 
ATOM   10772 C CD1 . ILE C 1 442 ? 27.489  8.885   62.297  1.00 33.74 ? 442 ILE C CD1 1 
ATOM   10773 N N   . ALA C 1 443 ? 23.007  6.177   64.260  1.00 34.48 ? 443 ALA C N   1 
ATOM   10774 C CA  . ALA C 1 443 ? 21.947  6.085   65.242  1.00 34.41 ? 443 ALA C CA  1 
ATOM   10775 C C   . ALA C 1 443 ? 21.710  4.643   65.650  1.00 36.83 ? 443 ALA C C   1 
ATOM   10776 O O   . ALA C 1 443 ? 21.474  4.354   66.833  1.00 39.69 ? 443 ALA C O   1 
ATOM   10777 C CB  . ALA C 1 443 ? 20.679  6.708   64.675  1.00 35.69 ? 443 ALA C CB  1 
ATOM   10778 N N   . GLU C 1 444 ? 21.739  3.727   64.682  1.00 34.76 ? 444 GLU C N   1 
ATOM   10779 C CA  . GLU C 1 444 ? 21.565  2.319   65.008  1.00 35.85 ? 444 GLU C CA  1 
ATOM   10780 C C   . GLU C 1 444 ? 22.745  1.776   65.782  1.00 35.37 ? 444 GLU C C   1 
ATOM   10781 O O   . GLU C 1 444 ? 22.576  0.966   66.699  1.00 35.25 ? 444 GLU C O   1 
ATOM   10782 C CB  . GLU C 1 444 ? 21.323  1.530   63.747  1.00 36.76 ? 444 GLU C CB  1 
ATOM   10783 C CG  . GLU C 1 444 ? 20.032  1.994   63.143  1.00 38.67 ? 444 GLU C CG  1 
ATOM   10784 C CD  . GLU C 1 444 ? 19.759  1.354   61.831  1.00 43.66 ? 444 GLU C CD  1 
ATOM   10785 O OE1 . GLU C 1 444 ? 20.575  0.490   61.410  1.00 44.70 ? 444 GLU C OE1 1 
ATOM   10786 O OE2 . GLU C 1 444 ? 18.723  1.721   61.231  1.00 45.86 ? 444 GLU C OE2 1 
ATOM   10787 N N   . LEU C 1 445 ? 23.947  2.199   65.421  1.00 35.55 ? 445 LEU C N   1 
ATOM   10788 C CA  . LEU C 1 445 ? 25.118  1.705   66.124  1.00 36.55 ? 445 LEU C CA  1 
ATOM   10789 C C   . LEU C 1 445 ? 25.192  2.265   67.526  1.00 37.77 ? 445 LEU C C   1 
ATOM   10790 O O   . LEU C 1 445 ? 25.624  1.564   68.450  1.00 37.86 ? 445 LEU C O   1 
ATOM   10791 C CB  . LEU C 1 445 ? 26.396  2.035   65.363  1.00 34.75 ? 445 LEU C CB  1 
ATOM   10792 C CG  . LEU C 1 445 ? 26.518  1.216   64.087  1.00 34.37 ? 445 LEU C CG  1 
ATOM   10793 C CD1 . LEU C 1 445 ? 27.636  1.740   63.216  1.00 33.37 ? 445 LEU C CD1 1 
ATOM   10794 C CD2 . LEU C 1 445 ? 26.723  -0.235  64.431  1.00 33.94 ? 445 LEU C CD2 1 
ATOM   10795 N N   . GLU C 1 446 ? 24.754  3.508   67.715  1.00 36.76 ? 446 GLU C N   1 
ATOM   10796 C CA  . GLU C 1 446 ? 24.793  4.059   69.054  1.00 36.45 ? 446 GLU C CA  1 
ATOM   10797 C C   . GLU C 1 446 ? 23.791  3.385   69.984  1.00 36.16 ? 446 GLU C C   1 
ATOM   10798 O O   . GLU C 1 446 ? 23.909  3.529   71.197  1.00 36.19 ? 446 GLU C O   1 
ATOM   10799 C CB  . GLU C 1 446 ? 24.534  5.556   68.954  1.00 38.33 ? 446 GLU C CB  1 
ATOM   10800 C CG  . GLU C 1 446 ? 25.713  6.331   68.405  1.00 37.96 ? 446 GLU C CG  1 
ATOM   10801 C CD  . GLU C 1 446 ? 25.448  7.825   68.263  1.00 41.18 ? 446 GLU C CD  1 
ATOM   10802 O OE1 . GLU C 1 446 ? 24.267  8.249   68.323  1.00 45.22 ? 446 GLU C OE1 1 
ATOM   10803 O OE2 . GLU C 1 446 ? 26.432  8.583   68.117  1.00 38.53 ? 446 GLU C OE2 1 
ATOM   10804 N N   . LYS C 1 447 ? 22.851  2.604   69.455  1.00 38.42 ? 447 LYS C N   1 
ATOM   10805 C CA  . LYS C 1 447 ? 21.962  1.827   70.306  1.00 39.62 ? 447 LYS C CA  1 
ATOM   10806 C C   . LYS C 1 447 ? 22.579  0.559   70.889  1.00 40.64 ? 447 LYS C C   1 
ATOM   10807 O O   . LYS C 1 447 ? 21.922  -0.104  71.710  1.00 41.54 ? 447 LYS C O   1 
ATOM   10808 C CB  . LYS C 1 447 ? 20.683  1.452   69.565  1.00 38.13 ? 447 LYS C CB  1 
ATOM   10809 C CG  . LYS C 1 447 ? 19.695  2.567   69.552  1.00 40.51 ? 447 LYS C CG  1 
ATOM   10810 C CD  . LYS C 1 447 ? 18.410  2.180   68.881  1.00 46.06 ? 447 LYS C CD  1 
ATOM   10811 C CE  . LYS C 1 447 ? 17.441  3.350   68.897  1.00 51.24 ? 447 LYS C CE  1 
ATOM   10812 N NZ  . LYS C 1 447 ? 16.968  3.646   70.294  1.00 48.58 ? 447 LYS C NZ  1 
ATOM   10813 N N   . LEU C 1 448 ? 23.784  0.180   70.478  1.00 38.80 ? 448 LEU C N   1 
ATOM   10814 C CA  . LEU C 1 448 ? 24.348  -1.085  70.928  1.00 39.96 ? 448 LEU C CA  1 
ATOM   10815 C C   . LEU C 1 448 ? 24.625  -1.047  72.423  1.00 40.81 ? 448 LEU C C   1 
ATOM   10816 O O   . LEU C 1 448 ? 25.138  -0.052  72.937  1.00 40.03 ? 448 LEU C O   1 
ATOM   10817 C CB  . LEU C 1 448 ? 25.649  -1.370  70.171  1.00 39.73 ? 448 LEU C CB  1 
ATOM   10818 C CG  . LEU C 1 448 ? 25.466  -1.742  68.718  1.00 39.30 ? 448 LEU C CG  1 
ATOM   10819 C CD1 . LEU C 1 448 ? 26.798  -1.684  68.021  1.00 40.57 ? 448 LEU C CD1 1 
ATOM   10820 C CD2 . LEU C 1 448 ? 24.895  -3.131  68.629  1.00 39.20 ? 448 LEU C CD2 1 
ATOM   10821 N N   . ASP C 1 449 ? 24.305  -2.146  73.114  1.00 42.53 ? 449 ASP C N   1 
ATOM   10822 C CA  . ASP C 1 449 ? 24.602  -2.301  74.538  1.00 43.14 ? 449 ASP C CA  1 
ATOM   10823 C C   . ASP C 1 449 ? 25.911  -3.034  74.796  1.00 45.25 ? 449 ASP C C   1 
ATOM   10824 O O   . ASP C 1 449 ? 26.427  -2.976  75.921  1.00 44.05 ? 449 ASP C O   1 
ATOM   10825 C CB  . ASP C 1 449 ? 23.470  -3.060  75.250  1.00 44.59 ? 449 ASP C CB  1 
ATOM   10826 C CG  . ASP C 1 449 ? 22.301  -2.157  75.650  1.00 51.75 ? 449 ASP C CG  1 
ATOM   10827 O OD1 . ASP C 1 449 ? 22.541  -1.044  76.179  1.00 50.65 ? 449 ASP C OD1 1 
ATOM   10828 O OD2 . ASP C 1 449 ? 21.132  -2.548  75.400  1.00 55.79 ? 449 ASP C OD2 1 
ATOM   10829 N N   . PHE C 1 450 ? 26.440  -3.721  73.790  1.00 44.92 ? 450 PHE C N   1 
ATOM   10830 C CA  . PHE C 1 450 ? 27.642  -4.537  73.835  1.00 44.99 ? 450 PHE C CA  1 
ATOM   10831 C C   . PHE C 1 450 ? 28.580  -4.146  72.706  1.00 44.75 ? 450 PHE C C   1 
ATOM   10832 O O   . PHE C 1 450 ? 28.149  -3.548  71.715  1.00 43.22 ? 450 PHE C O   1 
ATOM   10833 C CB  . PHE C 1 450 ? 27.295  -6.028  73.711  1.00 47.04 ? 450 PHE C CB  1 
ATOM   10834 C CG  . PHE C 1 450 ? 26.466  -6.541  74.837  1.00 45.66 ? 450 PHE C CG  1 
ATOM   10835 C CD1 . PHE C 1 450 ? 26.909  -6.437  76.141  1.00 46.71 ? 450 PHE C CD1 1 
ATOM   10836 C CD2 . PHE C 1 450 ? 25.219  -7.082  74.596  1.00 45.09 ? 450 PHE C CD2 1 
ATOM   10837 C CE1 . PHE C 1 450 ? 26.136  -6.894  77.181  1.00 46.88 ? 450 PHE C CE1 1 
ATOM   10838 C CE2 . PHE C 1 450 ? 24.442  -7.532  75.626  1.00 44.25 ? 450 PHE C CE2 1 
ATOM   10839 C CZ  . PHE C 1 450 ? 24.897  -7.440  76.922  1.00 47.05 ? 450 PHE C CZ  1 
ATOM   10840 N N   . PRO C 1 451 ? 29.876  -4.433  72.847  1.00 45.61 ? 451 PRO C N   1 
ATOM   10841 C CA  . PRO C 1 451 ? 30.844  -4.104  71.792  1.00 44.39 ? 451 PRO C CA  1 
ATOM   10842 C C   . PRO C 1 451 ? 30.774  -5.053  70.604  1.00 43.64 ? 451 PRO C C   1 
ATOM   10843 O O   . PRO C 1 451 ? 30.509  -6.251  70.739  1.00 44.11 ? 451 PRO C O   1 
ATOM   10844 C CB  . PRO C 1 451 ? 32.201  -4.245  72.499  1.00 46.19 ? 451 PRO C CB  1 
ATOM   10845 C CG  . PRO C 1 451 ? 31.900  -4.382  73.964  1.00 44.11 ? 451 PRO C CG  1 
ATOM   10846 C CD  . PRO C 1 451 ? 30.537  -4.968  74.050  1.00 44.05 ? 451 PRO C CD  1 
ATOM   10847 N N   . THR C 1 452 ? 31.071  -4.504  69.431  1.00 41.58 ? 452 THR C N   1 
ATOM   10848 C CA  . THR C 1 452 ? 31.145  -5.311  68.230  1.00 40.34 ? 452 THR C CA  1 
ATOM   10849 C C   . THR C 1 452 ? 32.388  -6.186  68.266  1.00 41.39 ? 452 THR C C   1 
ATOM   10850 O O   . THR C 1 452 ? 33.317  -5.925  69.032  1.00 43.68 ? 452 THR C O   1 
ATOM   10851 C CB  . THR C 1 452 ? 31.199  -4.419  67.000  1.00 40.27 ? 452 THR C CB  1 
ATOM   10852 O OG1 . THR C 1 452 ? 32.471  -3.766  66.954  1.00 40.23 ? 452 THR C OG1 1 
ATOM   10853 C CG2 . THR C 1 452 ? 30.115  -3.369  67.076  1.00 39.63 ? 452 THR C CG2 1 
ATOM   10854 N N   . PRO C 1 453 ? 32.433  -7.238  67.447  1.00 39.76 ? 453 PRO C N   1 
ATOM   10855 C CA  . PRO C 1 453 ? 33.649  -8.063  67.417  1.00 40.89 ? 453 PRO C CA  1 
ATOM   10856 C C   . PRO C 1 453 ? 34.893  -7.266  67.076  1.00 42.33 ? 453 PRO C C   1 
ATOM   10857 O O   . PRO C 1 453 ? 35.931  -7.439  67.724  1.00 41.86 ? 453 PRO C O   1 
ATOM   10858 C CB  . PRO C 1 453 ? 33.325  -9.105  66.344  1.00 39.11 ? 453 PRO C CB  1 
ATOM   10859 C CG  . PRO C 1 453 ? 31.861  -9.204  66.364  1.00 39.35 ? 453 PRO C CG  1 
ATOM   10860 C CD  . PRO C 1 453 ? 31.345  -7.842  66.667  1.00 38.81 ? 453 PRO C CD  1 
ATOM   10861 N N   . THR C 1 454 ? 34.803  -6.380  66.078  1.00 42.71 ? 454 THR C N   1 
ATOM   10862 C CA  . THR C 1 454 ? 35.930  -5.521  65.726  1.00 43.86 ? 454 THR C CA  1 
ATOM   10863 C C   . THR C 1 454 ? 36.280  -4.587  66.869  1.00 43.96 ? 454 THR C C   1 
ATOM   10864 O O   . THR C 1 454 ? 37.457  -4.298  67.102  1.00 45.18 ? 454 THR C O   1 
ATOM   10865 C CB  . THR C 1 454 ? 35.614  -4.704  64.462  1.00 40.45 ? 454 THR C CB  1 
ATOM   10866 O OG1 . THR C 1 454 ? 34.391  -3.978  64.637  1.00 39.84 ? 454 THR C OG1 1 
ATOM   10867 C CG2 . THR C 1 454 ? 35.467  -5.604  63.262  1.00 37.32 ? 454 THR C CG2 1 
ATOM   10868 N N   . ARG C 1 455 ? 35.264  -4.105  67.586  1.00 42.97 ? 455 ARG C N   1 
ATOM   10869 C CA  . ARG C 1 455 ? 35.500  -3.231  68.729  1.00 45.39 ? 455 ARG C CA  1 
ATOM   10870 C C   . ARG C 1 455 ? 36.252  -3.968  69.824  1.00 47.80 ? 455 ARG C C   1 
ATOM   10871 O O   . ARG C 1 455 ? 37.099  -3.390  70.520  1.00 49.55 ? 455 ARG C O   1 
ATOM   10872 C CB  . ARG C 1 455 ? 34.172  -2.711  69.275  1.00 43.50 ? 455 ARG C CB  1 
ATOM   10873 C CG  . ARG C 1 455 ? 34.343  -1.666  70.343  1.00 43.20 ? 455 ARG C CG  1 
ATOM   10874 C CD  . ARG C 1 455 ? 35.140  -0.536  69.765  1.00 44.38 ? 455 ARG C CD  1 
ATOM   10875 N NE  . ARG C 1 455 ? 35.521  0.445   70.765  1.00 45.04 ? 455 ARG C NE  1 
ATOM   10876 C CZ  . ARG C 1 455 ? 36.648  0.376   71.462  1.00 48.16 ? 455 ARG C CZ  1 
ATOM   10877 N NH1 . ARG C 1 455 ? 37.512  -0.618  71.288  1.00 51.07 ? 455 ARG C NH1 1 
ATOM   10878 N NH2 . ARG C 1 455 ? 36.919  1.325   72.354  1.00 46.92 ? 455 ARG C NH2 1 
ATOM   10879 N N   . MET C 1 456 ? 35.947  -5.250  69.990  1.00 46.27 ? 456 MET C N   1 
ATOM   10880 C CA  . MET C 1 456 ? 36.639  -6.057  70.979  1.00 47.27 ? 456 MET C CA  1 
ATOM   10881 C C   . MET C 1 456 ? 38.084  -6.301  70.575  1.00 49.08 ? 456 MET C C   1 
ATOM   10882 O O   . MET C 1 456 ? 38.984  -6.267  71.420  1.00 51.86 ? 456 MET C O   1 
ATOM   10883 C CB  . MET C 1 456 ? 35.888  -7.370  71.153  1.00 47.68 ? 456 MET C CB  1 
ATOM   10884 C CG  . MET C 1 456 ? 34.525  -7.157  71.781  1.00 48.84 ? 456 MET C CG  1 
ATOM   10885 S SD  . MET C 1 456 ? 33.654  -8.675  72.159  1.00 57.43 ? 456 MET C SD  1 
ATOM   10886 C CE  . MET C 1 456 ? 34.502  -9.178  73.649  1.00 54.51 ? 456 MET C CE  1 
ATOM   10887 N N   . ALA C 1 457 ? 38.324  -6.549  69.286  1.00 50.05 ? 457 ALA C N   1 
ATOM   10888 C CA  . ALA C 1 457 ? 39.686  -6.779  68.816  1.00 50.36 ? 457 ALA C CA  1 
ATOM   10889 C C   . ALA C 1 457 ? 40.583  -5.564  69.027  1.00 53.39 ? 457 ALA C C   1 
ATOM   10890 O O   . ALA C 1 457 ? 41.792  -5.718  69.226  1.00 56.76 ? 457 ALA C O   1 
ATOM   10891 C CB  . ALA C 1 457 ? 39.662  -7.186  67.344  1.00 46.91 ? 457 ALA C CB  1 
ATOM   10892 N N   . GLN C 1 458 ? 40.011  -4.360  69.052  1.00 53.77 ? 458 GLN C N   1 
ATOM   10893 C CA  . GLN C 1 458 ? 40.798  -3.145  69.220  1.00 54.44 ? 458 GLN C CA  1 
ATOM   10894 C C   . GLN C 1 458 ? 41.234  -2.933  70.654  1.00 56.00 ? 458 GLN C C   1 
ATOM   10895 O O   . GLN C 1 458 ? 42.012  -2.009  70.914  1.00 56.99 ? 458 GLN C O   1 
ATOM   10896 C CB  . GLN C 1 458 ? 40.011  -1.923  68.761  1.00 53.14 ? 458 GLN C CB  1 
ATOM   10897 C CG  . GLN C 1 458 ? 39.525  -1.993  67.345  1.00 53.07 ? 458 GLN C CG  1 
ATOM   10898 C CD  . GLN C 1 458 ? 39.151  -0.637  66.800  1.00 55.77 ? 458 GLN C CD  1 
ATOM   10899 O OE1 . GLN C 1 458 ? 38.692  0.240   67.539  1.00 55.27 ? 458 GLN C OE1 1 
ATOM   10900 N NE2 . GLN C 1 458 ? 39.353  -0.448  65.501  1.00 53.58 ? 458 GLN C NE2 1 
ATOM   10901 N N   . GLU C 1 459 ? 40.719  -3.738  71.579  1.00 56.30 ? 459 GLU C N   1 
ATOM   10902 C CA  . GLU C 1 459 ? 41.022  -3.633  73.007  1.00 56.61 ? 459 GLU C CA  1 
ATOM   10903 C C   . GLU C 1 459 ? 42.267  -4.434  73.421  1.00 55.06 ? 459 GLU C C   1 
ATOM   10904 O O   . GLU C 1 459 ? 42.393  -5.629  73.138  1.00 53.56 ? 459 GLU C O   1 
ATOM   10905 C CB  . GLU C 1 459 ? 39.808  -4.095  73.821  1.00 53.58 ? 459 GLU C CB  1 
ATOM   10906 N N   . MET D 1 1   ? 26.834  -34.569 27.910  1.00 45.60 ? 1   MET D N   1 
ATOM   10907 C CA  . MET D 1 1   ? 25.932  -33.485 27.506  1.00 48.88 ? 1   MET D CA  1 
ATOM   10908 C C   . MET D 1 1   ? 26.002  -33.222 25.993  1.00 47.68 ? 1   MET D C   1 
ATOM   10909 O O   . MET D 1 1   ? 25.800  -32.099 25.520  1.00 44.19 ? 1   MET D O   1 
ATOM   10910 C CB  . MET D 1 1   ? 26.261  -32.203 28.277  1.00 44.29 ? 1   MET D CB  1 
ATOM   10911 N N   . GLU D 1 2   ? 26.252  -34.286 25.245  1.00 47.56 ? 2   GLU D N   1 
ATOM   10912 C CA  . GLU D 1 2   ? 26.421  -34.180 23.808  1.00 46.64 ? 2   GLU D CA  1 
ATOM   10913 C C   . GLU D 1 2   ? 25.133  -33.767 23.098  1.00 46.19 ? 2   GLU D C   1 
ATOM   10914 O O   . GLU D 1 2   ? 24.070  -34.356 23.311  1.00 46.30 ? 2   GLU D O   1 
ATOM   10915 C CB  . GLU D 1 2   ? 26.912  -35.517 23.278  1.00 49.28 ? 2   GLU D CB  1 
ATOM   10916 C CG  . GLU D 1 2   ? 27.168  -35.543 21.799  1.00 51.28 ? 2   GLU D CG  1 
ATOM   10917 C CD  . GLU D 1 2   ? 28.459  -34.836 21.412  1.00 53.07 ? 2   GLU D CD  1 
ATOM   10918 O OE1 . GLU D 1 2   ? 29.303  -34.586 22.308  1.00 51.18 ? 2   GLU D OE1 1 
ATOM   10919 O OE2 . GLU D 1 2   ? 28.651  -34.576 20.196  1.00 54.15 ? 2   GLU D OE2 1 
ATOM   10920 N N   . ASP D 1 3   ? 25.240  -32.742 22.253  1.00 45.63 ? 3   ASP D N   1 
ATOM   10921 C CA  . ASP D 1 3   ? 24.183  -32.318 21.339  1.00 42.20 ? 3   ASP D CA  1 
ATOM   10922 C C   . ASP D 1 3   ? 24.464  -32.918 19.967  1.00 43.38 ? 3   ASP D C   1 
ATOM   10923 O O   . ASP D 1 3   ? 25.446  -32.551 19.316  1.00 42.74 ? 3   ASP D O   1 
ATOM   10924 C CB  . ASP D 1 3   ? 24.100  -30.796 21.265  1.00 40.15 ? 3   ASP D CB  1 
ATOM   10925 C CG  . ASP D 1 3   ? 23.106  -30.315 20.237  1.00 39.25 ? 3   ASP D CG  1 
ATOM   10926 O OD1 . ASP D 1 3   ? 22.125  -31.028 19.926  1.00 41.48 ? 3   ASP D OD1 1 
ATOM   10927 O OD2 . ASP D 1 3   ? 23.328  -29.216 19.705  1.00 38.71 ? 3   ASP D OD2 1 
ATOM   10928 N N   . LEU D 1 4   ? 23.600  -33.843 19.535  1.00 45.64 ? 4   LEU D N   1 
ATOM   10929 C CA  . LEU D 1 4   ? 23.834  -34.635 18.328  1.00 44.41 ? 4   LEU D CA  1 
ATOM   10930 C C   . LEU D 1 4   ? 23.644  -33.847 17.035  1.00 43.06 ? 4   LEU D C   1 
ATOM   10931 O O   . LEU D 1 4   ? 24.163  -34.259 15.992  1.00 40.61 ? 4   LEU D O   1 
ATOM   10932 C CB  . LEU D 1 4   ? 22.882  -35.832 18.327  1.00 47.10 ? 4   LEU D CB  1 
ATOM   10933 C CG  . LEU D 1 4   ? 23.338  -37.106 17.631  1.00 48.93 ? 4   LEU D CG  1 
ATOM   10934 C CD1 . LEU D 1 4   ? 24.535  -37.663 18.384  1.00 46.39 ? 4   LEU D CD1 1 
ATOM   10935 C CD2 . LEU D 1 4   ? 22.192  -38.105 17.600  1.00 51.21 ? 4   LEU D CD2 1 
ATOM   10936 N N   . ASN D 1 5   ? 22.922  -32.728 17.080  1.00 41.70 ? 5   ASN D N   1 
ATOM   10937 C CA  . ASN D 1 5   ? 22.667  -31.894 15.916  1.00 39.45 ? 5   ASN D CA  1 
ATOM   10938 C C   . ASN D 1 5   ? 23.454  -30.598 15.960  1.00 39.68 ? 5   ASN D C   1 
ATOM   10939 O O   . ASN D 1 5   ? 23.061  -29.625 15.312  1.00 39.78 ? 5   ASN D O   1 
ATOM   10940 C CB  . ASN D 1 5   ? 21.183  -31.548 15.823  1.00 40.75 ? 5   ASN D CB  1 
ATOM   10941 C CG  . ASN D 1 5   ? 20.319  -32.751 15.674  1.00 45.26 ? 5   ASN D CG  1 
ATOM   10942 O OD1 . ASN D 1 5   ? 20.760  -33.791 15.198  1.00 49.45 ? 5   ASN D OD1 1 
ATOM   10943 N ND2 . ASN D 1 5   ? 19.071  -32.634 16.109  1.00 47.66 ? 5   ASN D ND2 1 
ATOM   10944 N N   . PHE D 1 6   ? 24.535  -30.551 16.738  1.00 38.79 ? 6   PHE D N   1 
ATOM   10945 C CA  . PHE D 1 6   ? 25.269  -29.302 16.887  1.00 37.20 ? 6   PHE D CA  1 
ATOM   10946 C C   . PHE D 1 6   ? 25.743  -28.777 15.543  1.00 34.68 ? 6   PHE D C   1 
ATOM   10947 O O   . PHE D 1 6   ? 25.685  -27.571 15.283  1.00 34.38 ? 6   PHE D O   1 
ATOM   10948 C CB  . PHE D 1 6   ? 26.454  -29.491 17.827  1.00 38.15 ? 6   PHE D CB  1 
ATOM   10949 C CG  . PHE D 1 6   ? 27.308  -28.271 17.951  1.00 37.00 ? 6   PHE D CG  1 
ATOM   10950 C CD1 . PHE D 1 6   ? 26.814  -27.130 18.566  1.00 34.97 ? 6   PHE D CD1 1 
ATOM   10951 C CD2 . PHE D 1 6   ? 28.593  -28.253 17.452  1.00 36.04 ? 6   PHE D CD2 1 
ATOM   10952 C CE1 . PHE D 1 6   ? 27.587  -25.999 18.678  1.00 32.30 ? 6   PHE D CE1 1 
ATOM   10953 C CE2 . PHE D 1 6   ? 29.364  -27.117 17.568  1.00 34.72 ? 6   PHE D CE2 1 
ATOM   10954 C CZ  . PHE D 1 6   ? 28.854  -25.991 18.179  1.00 32.20 ? 6   PHE D CZ  1 
ATOM   10955 N N   . ARG D 1 7   ? 26.259  -29.654 14.700  1.00 33.75 ? 7   ARG D N   1 
ATOM   10956 C CA  . ARG D 1 7   ? 26.760  -29.234 13.404  1.00 34.26 ? 7   ARG D CA  1 
ATOM   10957 C C   . ARG D 1 7   ? 25.665  -29.104 12.350  1.00 34.42 ? 7   ARG D C   1 
ATOM   10958 O O   . ARG D 1 7   ? 25.921  -28.518 11.290  1.00 33.95 ? 7   ARG D O   1 
ATOM   10959 C CB  . ARG D 1 7   ? 27.847  -30.203 12.929  1.00 35.28 ? 7   ARG D CB  1 
ATOM   10960 C CG  . ARG D 1 7   ? 29.026  -30.298 13.875  1.00 33.58 ? 7   ARG D CG  1 
ATOM   10961 C CD  . ARG D 1 7   ? 30.163  -31.062 13.271  1.00 33.06 ? 7   ARG D CD  1 
ATOM   10962 N NE  . ARG D 1 7   ? 30.701  -30.423 12.080  1.00 34.36 ? 7   ARG D NE  1 
ATOM   10963 C CZ  . ARG D 1 7   ? 31.560  -29.411 12.109  1.00 34.85 ? 7   ARG D CZ  1 
ATOM   10964 N NH1 . ARG D 1 7   ? 32.017  -28.923 13.261  1.00 31.82 ? 7   ARG D NH1 1 
ATOM   10965 N NH2 . ARG D 1 7   ? 31.998  -28.898 10.956  1.00 32.76 ? 7   ARG D NH2 1 
ATOM   10966 N N   . LYS D 1 8   ? 24.470  -29.649 12.596  1.00 35.34 ? 8   LYS D N   1 
ATOM   10967 C CA  . LYS D 1 8   ? 23.417  -29.682 11.583  1.00 37.32 ? 8   LYS D CA  1 
ATOM   10968 C C   . LYS D 1 8   ? 22.513  -28.449 11.604  1.00 37.61 ? 8   LYS D C   1 
ATOM   10969 O O   . LYS D 1 8   ? 21.733  -28.255 10.661  1.00 35.54 ? 8   LYS D O   1 
ATOM   10970 C CB  . LYS D 1 8   ? 22.562  -30.952 11.748  1.00 33.14 ? 8   LYS D CB  1 
ATOM   10971 N N   . GLY D 1 9   ? 22.616  -27.609 12.639  1.00 37.65 ? 9   GLY D N   1 
ATOM   10972 C CA  . GLY D 1 9   ? 21.852  -26.378 12.746  1.00 35.46 ? 9   GLY D CA  1 
ATOM   10973 C C   . GLY D 1 9   ? 20.693  -26.445 13.729  1.00 36.26 ? 9   GLY D C   1 
ATOM   10974 O O   . GLY D 1 9   ? 19.532  -26.324 13.324  1.00 36.65 ? 9   GLY D O   1 
ATOM   10975 N N   . ASP D 1 10  ? 20.970  -26.629 15.022  1.00 36.65 ? 10  ASP D N   1 
ATOM   10976 C CA  . ASP D 1 10  ? 19.887  -26.602 15.989  1.00 36.52 ? 10  ASP D CA  1 
ATOM   10977 C C   . ASP D 1 10  ? 20.041  -25.360 16.864  1.00 35.89 ? 10  ASP D C   1 
ATOM   10978 O O   . ASP D 1 10  ? 20.756  -24.414 16.496  1.00 36.04 ? 10  ASP D O   1 
ATOM   10979 C CB  . ASP D 1 10  ? 19.849  -27.912 16.785  1.00 37.43 ? 10  ASP D CB  1 
ATOM   10980 C CG  . ASP D 1 10  ? 21.095  -28.156 17.595  1.00 34.85 ? 10  ASP D CG  1 
ATOM   10981 O OD1 . ASP D 1 10  ? 21.922  -27.244 17.714  1.00 33.99 ? 10  ASP D OD1 1 
ATOM   10982 O OD2 . ASP D 1 10  ? 21.236  -29.283 18.107  1.00 35.23 ? 10  ASP D OD2 1 
ATOM   10983 N N   . ALA D 1 11  ? 19.348  -25.345 18.002  1.00 35.10 ? 11  ALA D N   1 
ATOM   10984 C CA  . ALA D 1 11  ? 19.383  -24.162 18.847  1.00 33.46 ? 11  ALA D CA  1 
ATOM   10985 C C   . ALA D 1 11  ? 20.728  -23.989 19.540  1.00 32.56 ? 11  ALA D C   1 
ATOM   10986 O O   . ALA D 1 11  ? 21.062  -22.873 19.942  1.00 32.93 ? 11  ALA D O   1 
ATOM   10987 C CB  . ALA D 1 11  ? 18.253  -24.217 19.875  1.00 31.90 ? 11  ALA D CB  1 
ATOM   10988 N N   . LYS D 1 12  ? 21.535  -25.036 19.627  1.00 32.35 ? 12  LYS D N   1 
ATOM   10989 C CA  . LYS D 1 12  ? 22.822  -24.903 20.287  1.00 33.64 ? 12  LYS D CA  1 
ATOM   10990 C C   . LYS D 1 12  ? 23.953  -24.597 19.312  1.00 33.87 ? 12  LYS D C   1 
ATOM   10991 O O   . LYS D 1 12  ? 25.030  -24.176 19.743  1.00 32.81 ? 12  LYS D O   1 
ATOM   10992 C CB  . LYS D 1 12  ? 23.137  -26.180 21.061  1.00 31.71 ? 12  LYS D CB  1 
ATOM   10993 C CG  . LYS D 1 12  ? 22.144  -26.490 22.126  1.00 32.28 ? 12  LYS D CG  1 
ATOM   10994 C CD  . LYS D 1 12  ? 22.498  -27.807 22.753  1.00 34.49 ? 12  LYS D CD  1 
ATOM   10995 C CE  . LYS D 1 12  ? 21.545  -28.194 23.845  1.00 31.67 ? 12  LYS D CE  1 
ATOM   10996 N NZ  . LYS D 1 12  ? 21.764  -29.605 24.199  1.00 31.87 ? 12  LYS D NZ  1 
ATOM   10997 N N   . THR D 1 13  ? 23.709  -24.760 18.021  1.00 33.00 ? 13  THR D N   1 
ATOM   10998 C CA  . THR D 1 13  ? 24.738  -24.634 17.002  1.00 33.49 ? 13  THR D CA  1 
ATOM   10999 C C   . THR D 1 13  ? 25.461  -23.297 17.062  1.00 34.64 ? 13  THR D C   1 
ATOM   11000 O O   . THR D 1 13  ? 24.844  -22.245 17.235  1.00 36.04 ? 13  THR D O   1 
ATOM   11001 C CB  . THR D 1 13  ? 24.113  -24.808 15.614  1.00 35.99 ? 13  THR D CB  1 
ATOM   11002 O OG1 . THR D 1 13  ? 23.541  -26.117 15.504  1.00 38.25 ? 13  THR D OG1 1 
ATOM   11003 C CG2 . THR D 1 13  ? 25.150  -24.623 14.511  1.00 31.91 ? 13  THR D CG2 1 
ATOM   11004 N N   . ASP D 1 14  ? 26.789  -23.355 16.981  1.00 34.98 ? 14  ASP D N   1 
ATOM   11005 C CA  . ASP D 1 14  ? 27.604  -22.189 16.673  1.00 31.78 ? 14  ASP D CA  1 
ATOM   11006 C C   . ASP D 1 14  ? 27.771  -22.049 15.171  1.00 33.27 ? 14  ASP D C   1 
ATOM   11007 O O   . ASP D 1 14  ? 28.058  -23.033 14.482  1.00 34.50 ? 14  ASP D O   1 
ATOM   11008 C CB  . ASP D 1 14  ? 28.984  -22.293 17.303  1.00 32.36 ? 14  ASP D CB  1 
ATOM   11009 C CG  . ASP D 1 14  ? 29.845  -21.100 16.964  1.00 34.74 ? 14  ASP D CG  1 
ATOM   11010 O OD1 . ASP D 1 14  ? 29.477  -19.980 17.373  1.00 35.12 ? 14  ASP D OD1 1 
ATOM   11011 O OD2 . ASP D 1 14  ? 30.863  -21.281 16.244  1.00 34.66 ? 14  ASP D OD2 1 
ATOM   11012 N N   . VAL D 1 15  ? 27.636  -20.814 14.671  1.00 33.24 ? 15  VAL D N   1 
ATOM   11013 C CA  . VAL D 1 15  ? 27.716  -20.580 13.225  1.00 33.35 ? 15  VAL D CA  1 
ATOM   11014 C C   . VAL D 1 15  ? 29.013  -21.144 12.666  1.00 31.38 ? 15  VAL D C   1 
ATOM   11015 O O   . VAL D 1 15  ? 29.026  -21.832 11.642  1.00 30.67 ? 15  VAL D O   1 
ATOM   11016 C CB  . VAL D 1 15  ? 27.566  -19.083 12.895  1.00 33.14 ? 15  VAL D CB  1 
ATOM   11017 C CG1 . VAL D 1 15  ? 27.927  -18.829 11.427  1.00 31.46 ? 15  VAL D CG1 1 
ATOM   11018 C CG2 . VAL D 1 15  ? 26.143  -18.627 13.174  1.00 30.85 ? 15  VAL D CG2 1 
ATOM   11019 N N   . PHE D 1 16  ? 30.122  -20.862 13.335  1.00 32.45 ? 16  PHE D N   1 
ATOM   11020 C CA  . PHE D 1 16  ? 31.432  -21.259 12.854  1.00 31.16 ? 16  PHE D CA  1 
ATOM   11021 C C   . PHE D 1 16  ? 31.922  -22.535 13.519  1.00 31.66 ? 16  PHE D C   1 
ATOM   11022 O O   . PHE D 1 16  ? 33.128  -22.775 13.603  1.00 32.49 ? 16  PHE D O   1 
ATOM   11023 C CB  . PHE D 1 16  ? 32.399  -20.098 13.031  1.00 30.73 ? 16  PHE D CB  1 
ATOM   11024 C CG  . PHE D 1 16  ? 31.983  -18.868 12.264  1.00 31.87 ? 16  PHE D CG  1 
ATOM   11025 C CD1 . PHE D 1 16  ? 32.114  -18.815 10.883  1.00 31.78 ? 16  PHE D CD1 1 
ATOM   11026 C CD2 . PHE D 1 16  ? 31.396  -17.792 12.908  1.00 32.43 ? 16  PHE D CD2 1 
ATOM   11027 C CE1 . PHE D 1 16  ? 31.720  -17.693 10.173  1.00 31.51 ? 16  PHE D CE1 1 
ATOM   11028 C CE2 . PHE D 1 16  ? 30.990  -16.669 12.194  1.00 31.12 ? 16  PHE D CE2 1 
ATOM   11029 C CZ  . PHE D 1 16  ? 31.157  -16.622 10.831  1.00 30.79 ? 16  PHE D CZ  1 
ATOM   11030 N N   . GLY D 1 17  ? 30.992  -23.375 13.958  1.00 31.34 ? 17  GLY D N   1 
ATOM   11031 C CA  . GLY D 1 17  ? 31.281  -24.753 14.297  1.00 31.04 ? 17  GLY D CA  1 
ATOM   11032 C C   . GLY D 1 17  ? 30.299  -25.637 13.552  1.00 32.48 ? 17  GLY D C   1 
ATOM   11033 O O   . GLY D 1 17  ? 30.091  -26.801 13.906  1.00 30.86 ? 17  GLY D O   1 
ATOM   11034 N N   . SER D 1 18  ? 29.714  -25.084 12.486  1.00 32.70 ? 18  SER D N   1 
ATOM   11035 C CA  . SER D 1 18  ? 28.699  -25.752 11.689  1.00 31.69 ? 18  SER D CA  1 
ATOM   11036 C C   . SER D 1 18  ? 29.287  -26.338 10.414  1.00 32.05 ? 18  SER D C   1 
ATOM   11037 O O   . SER D 1 18  ? 30.286  -25.846 9.888   1.00 32.99 ? 18  SER D O   1 
ATOM   11038 C CB  . SER D 1 18  ? 27.597  -24.772 11.302  1.00 32.44 ? 18  SER D CB  1 
ATOM   11039 O OG  . SER D 1 18  ? 28.110  -23.749 10.466  1.00 31.04 ? 18  SER D OG  1 
ATOM   11040 N N   . ASP D 1 19  ? 28.619  -27.382 9.903   1.00 33.31 ? 19  ASP D N   1 
ATOM   11041 C CA  . ASP D 1 19  ? 28.989  -27.972 8.616   1.00 33.50 ? 19  ASP D CA  1 
ATOM   11042 C C   . ASP D 1 19  ? 28.769  -26.997 7.467   1.00 34.02 ? 19  ASP D C   1 
ATOM   11043 O O   . ASP D 1 19  ? 29.490  -27.036 6.465   1.00 34.38 ? 19  ASP D O   1 
ATOM   11044 C CB  . ASP D 1 19  ? 28.191  -29.258 8.369   1.00 33.27 ? 19  ASP D CB  1 
ATOM   11045 C CG  . ASP D 1 19  ? 28.705  -30.443 9.175   1.00 34.83 ? 19  ASP D CG  1 
ATOM   11046 O OD1 . ASP D 1 19  ? 29.883  -30.415 9.590   1.00 34.68 ? 19  ASP D OD1 1 
ATOM   11047 O OD2 . ASP D 1 19  ? 27.936  -31.415 9.382   1.00 35.39 ? 19  ASP D OD2 1 
ATOM   11048 N N   . ARG D 1 20  ? 27.773  -26.127 7.596   1.00 34.55 ? 20  ARG D N   1 
ATOM   11049 C CA  . ARG D 1 20  ? 27.416  -25.198 6.531   1.00 35.50 ? 20  ARG D CA  1 
ATOM   11050 C C   . ARG D 1 20  ? 28.511  -24.168 6.291   1.00 34.35 ? 20  ARG D C   1 
ATOM   11051 O O   . ARG D 1 20  ? 28.775  -23.795 5.142   1.00 35.26 ? 20  ARG D O   1 
ATOM   11052 C CB  . ARG D 1 20  ? 26.096  -24.526 6.893   1.00 35.36 ? 20  ARG D CB  1 
ATOM   11053 C CG  . ARG D 1 20  ? 25.376  -23.871 5.770   1.00 34.10 ? 20  ARG D CG  1 
ATOM   11054 C CD  . ARG D 1 20  ? 24.889  -24.878 4.783   1.00 35.82 ? 20  ARG D CD  1 
ATOM   11055 N NE  . ARG D 1 20  ? 23.915  -24.231 3.926   1.00 35.43 ? 20  ARG D NE  1 
ATOM   11056 C CZ  . ARG D 1 20  ? 24.220  -23.545 2.839   1.00 36.28 ? 20  ARG D CZ  1 
ATOM   11057 N NH1 . ARG D 1 20  ? 25.478  -23.388 2.455   1.00 36.58 ? 20  ARG D NH1 1 
ATOM   11058 N NH2 . ARG D 1 20  ? 23.241  -22.980 2.139   1.00 33.86 ? 20  ARG D NH2 1 
ATOM   11059 N N   . MET D 1 21  ? 29.133  -23.667 7.362   1.00 33.34 ? 21  MET D N   1 
ATOM   11060 C CA  . MET D 1 21  ? 30.222  -22.713 7.223   1.00 33.54 ? 21  MET D CA  1 
ATOM   11061 C C   . MET D 1 21  ? 31.528  -23.368 6.806   1.00 32.72 ? 21  MET D C   1 
ATOM   11062 O O   . MET D 1 21  ? 32.560  -22.697 6.754   1.00 31.91 ? 21  MET D O   1 
ATOM   11063 C CB  . MET D 1 21  ? 30.404  -21.923 8.512   1.00 31.28 ? 21  MET D CB  1 
ATOM   11064 C CG  . MET D 1 21  ? 29.410  -20.789 8.657   1.00 31.88 ? 21  MET D CG  1 
ATOM   11065 S SD  . MET D 1 21  ? 29.408  -19.726 7.188   1.00 33.51 ? 21  MET D SD  1 
ATOM   11066 C CE  . MET D 1 21  ? 28.529  -18.268 7.736   1.00 29.71 ? 21  MET D CE  1 
ATOM   11067 N N   . LEU D 1 22  ? 31.502  -24.663 6.515   1.00 33.48 ? 22  LEU D N   1 
ATOM   11068 C CA  . LEU D 1 22  ? 32.575  -25.329 5.795   1.00 34.08 ? 22  LEU D CA  1 
ATOM   11069 C C   . LEU D 1 22  ? 32.252  -25.442 4.315   1.00 34.22 ? 22  LEU D C   1 
ATOM   11070 O O   . LEU D 1 22  ? 32.974  -26.114 3.574   1.00 33.65 ? 22  LEU D O   1 
ATOM   11071 C CB  . LEU D 1 22  ? 32.852  -26.714 6.387   1.00 32.77 ? 22  LEU D CB  1 
ATOM   11072 C CG  . LEU D 1 22  ? 33.574  -26.726 7.739   1.00 33.10 ? 22  LEU D CG  1 
ATOM   11073 C CD1 . LEU D 1 22  ? 33.898  -28.142 8.214   1.00 33.10 ? 22  LEU D CD1 1 
ATOM   11074 C CD2 . LEU D 1 22  ? 34.830  -25.897 7.651   1.00 32.58 ? 22  LEU D CD2 1 
ATOM   11075 N N   . GLN D 1 23  ? 31.178  -24.795 3.874   1.00 33.41 ? 23  GLN D N   1 
ATOM   11076 C CA  . GLN D 1 23  ? 30.694  -24.893 2.513   1.00 34.07 ? 23  GLN D CA  1 
ATOM   11077 C C   . GLN D 1 23  ? 30.658  -23.522 1.838   1.00 32.77 ? 23  GLN D C   1 
ATOM   11078 O O   . GLN D 1 23  ? 30.507  -22.497 2.507   1.00 32.51 ? 23  GLN D O   1 
ATOM   11079 C CB  . GLN D 1 23  ? 29.296  -25.531 2.509   1.00 36.03 ? 23  GLN D CB  1 
ATOM   11080 C CG  . GLN D 1 23  ? 29.304  -26.992 2.964   1.00 36.42 ? 23  GLN D CG  1 
ATOM   11081 C CD  . GLN D 1 23  ? 27.908  -27.566 3.254   1.00 40.65 ? 23  GLN D CD  1 
ATOM   11082 O OE1 . GLN D 1 23  ? 26.925  -26.838 3.456   1.00 38.37 ? 23  GLN D OE1 1 
ATOM   11083 N NE2 . GLN D 1 23  ? 27.822  -28.890 3.247   1.00 43.92 ? 23  GLN D NE2 1 
ATOM   11084 N N   . PRO D 1 24  ? 30.822  -23.470 0.519   1.00 32.74 ? 24  PRO D N   1 
ATOM   11085 C CA  . PRO D 1 24  ? 30.791  -22.181 -0.185  1.00 32.00 ? 24  PRO D CA  1 
ATOM   11086 C C   . PRO D 1 24  ? 29.372  -21.676 -0.425  1.00 31.70 ? 24  PRO D C   1 
ATOM   11087 O O   . PRO D 1 24  ? 28.393  -22.424 -0.391  1.00 31.98 ? 24  PRO D O   1 
ATOM   11088 C CB  . PRO D 1 24  ? 31.509  -22.472 -1.510  1.00 32.37 ? 24  PRO D CB  1 
ATOM   11089 C CG  . PRO D 1 24  ? 31.718  -23.982 -1.566  1.00 33.16 ? 24  PRO D CG  1 
ATOM   11090 C CD  . PRO D 1 24  ? 31.024  -24.605 -0.403  1.00 32.87 ? 24  PRO D CD  1 
ATOM   11091 N N   . SER D 1 25  ? 29.282  -20.377 -0.687  1.00 30.57 ? 25  SER D N   1 
ATOM   11092 C CA  . SER D 1 25  ? 27.996  -19.769 -0.953  1.00 30.06 ? 25  SER D CA  1 
ATOM   11093 C C   . SER D 1 25  ? 27.406  -20.273 -2.274  1.00 30.54 ? 25  SER D C   1 
ATOM   11094 O O   . SER D 1 25  ? 28.135  -20.716 -3.165  1.00 31.19 ? 25  SER D O   1 
ATOM   11095 C CB  . SER D 1 25  ? 28.141  -18.255 -0.996  1.00 29.49 ? 25  SER D CB  1 
ATOM   11096 O OG  . SER D 1 25  ? 29.130  -17.888 -1.928  1.00 29.92 ? 25  SER D OG  1 
ATOM   11097 N N   . PRO D 1 26  ? 26.076  -20.250 -2.410  1.00 30.40 ? 26  PRO D N   1 
ATOM   11098 C CA  . PRO D 1 26  ? 25.451  -20.710 -3.663  1.00 30.76 ? 26  PRO D CA  1 
ATOM   11099 C C   . PRO D 1 26  ? 25.740  -19.742 -4.796  1.00 30.77 ? 26  PRO D C   1 
ATOM   11100 O O   . PRO D 1 26  ? 25.552  -18.534 -4.654  1.00 30.92 ? 26  PRO D O   1 
ATOM   11101 C CB  . PRO D 1 26  ? 23.958  -20.731 -3.327  1.00 31.19 ? 26  PRO D CB  1 
ATOM   11102 C CG  . PRO D 1 26  ? 23.821  -19.692 -2.243  1.00 29.57 ? 26  PRO D CG  1 
ATOM   11103 C CD  . PRO D 1 26  ? 25.074  -19.812 -1.422  1.00 29.60 ? 26  PRO D CD  1 
ATOM   11104 N N   . VAL D 1 27  ? 26.156  -20.268 -5.938  1.00 31.49 ? 27  VAL D N   1 
ATOM   11105 C CA  . VAL D 1 27  ? 26.519  -19.441 -7.078  1.00 31.60 ? 27  VAL D CA  1 
ATOM   11106 C C   . VAL D 1 27  ? 25.492  -19.545 -8.186  1.00 31.87 ? 27  VAL D C   1 
ATOM   11107 O O   . VAL D 1 27  ? 25.045  -18.534 -8.729  1.00 31.91 ? 27  VAL D O   1 
ATOM   11108 C CB  . VAL D 1 27  ? 27.919  -19.817 -7.592  1.00 32.29 ? 27  VAL D CB  1 
ATOM   11109 C CG1 . VAL D 1 27  ? 28.276  -18.932 -8.752  1.00 32.40 ? 27  VAL D CG1 1 
ATOM   11110 C CG2 . VAL D 1 27  ? 28.918  -19.733 -6.449  1.00 32.07 ? 27  VAL D CG2 1 
ATOM   11111 N N   . GLU D 1 28  ? 25.075  -20.767 -8.497  1.00 32.50 ? 28  GLU D N   1 
ATOM   11112 C CA  . GLU D 1 28  ? 24.180  -21.064 -9.599  1.00 32.94 ? 28  GLU D CA  1 
ATOM   11113 C C   . GLU D 1 28  ? 22.750  -21.333 -9.153  1.00 32.70 ? 28  GLU D C   1 
ATOM   11114 O O   . GLU D 1 28  ? 21.811  -20.716 -9.666  1.00 32.44 ? 28  GLU D O   1 
ATOM   11115 C CB  . GLU D 1 28  ? 24.704  -22.277 -10.373 1.00 33.98 ? 28  GLU D CB  1 
ATOM   11116 C CG  . GLU D 1 28  ? 25.721  -21.935 -11.433 1.00 36.08 ? 28  GLU D CG  1 
ATOM   11117 C CD  . GLU D 1 28  ? 25.206  -20.863 -12.378 1.00 37.48 ? 28  GLU D CD  1 
ATOM   11118 O OE1 . GLU D 1 28  ? 24.089  -21.018 -12.919 1.00 37.55 ? 28  GLU D OE1 1 
ATOM   11119 O OE2 . GLU D 1 28  ? 25.900  -19.845 -12.554 1.00 38.92 ? 28  GLU D OE2 1 
ATOM   11120 N N   . ARG D 1 29  ? 22.556  -22.268 -8.235  1.00 32.72 ? 29  ARG D N   1 
ATOM   11121 C CA  . ARG D 1 29  ? 21.217  -22.716 -7.920  1.00 32.64 ? 29  ARG D CA  1 
ATOM   11122 C C   . ARG D 1 29  ? 20.894  -22.401 -6.468  1.00 32.23 ? 29  ARG D C   1 
ATOM   11123 O O   . ARG D 1 29  ? 21.786  -22.276 -5.621  1.00 33.44 ? 29  ARG D O   1 
ATOM   11124 C CB  . ARG D 1 29  ? 21.061  -24.219 -8.172  1.00 33.50 ? 29  ARG D CB  1 
ATOM   11125 C CG  . ARG D 1 29  ? 21.390  -24.626 -9.589  1.00 37.15 ? 29  ARG D CG  1 
ATOM   11126 C CD  . ARG D 1 29  ? 20.963  -26.046 -9.894  1.00 41.65 ? 29  ARG D CD  1 
ATOM   11127 N NE  . ARG D 1 29  ? 19.599  -26.100 -10.409 1.00 43.03 ? 29  ARG D NE  1 
ATOM   11128 C CZ  . ARG D 1 29  ? 19.295  -25.965 -11.694 1.00 40.02 ? 29  ARG D CZ  1 
ATOM   11129 N NH1 . ARG D 1 29  ? 20.240  -25.831 -12.612 1.00 38.28 ? 29  ARG D NH1 1 
ATOM   11130 N NH2 . ARG D 1 29  ? 18.014  -25.958 -12.065 1.00 37.25 ? 29  ARG D NH2 1 
ATOM   11131 N N   . ILE D 1 30  ? 19.604  -22.283 -6.201  1.00 31.58 ? 30  ILE D N   1 
ATOM   11132 C CA  . ILE D 1 30  ? 19.112  -22.051 -4.839  1.00 33.02 ? 30  ILE D CA  1 
ATOM   11133 C C   . ILE D 1 30  ? 19.360  -23.309 -4.015  1.00 33.30 ? 30  ILE D C   1 
ATOM   11134 O O   . ILE D 1 30  ? 19.327  -24.422 -4.574  1.00 33.54 ? 30  ILE D O   1 
ATOM   11135 C CB  . ILE D 1 30  ? 17.613  -21.674 -4.872  1.00 32.95 ? 30  ILE D CB  1 
ATOM   11136 C CG1 . ILE D 1 30  ? 17.101  -21.212 -3.506  1.00 31.31 ? 30  ILE D CG1 1 
ATOM   11137 C CG2 . ILE D 1 30  ? 16.721  -22.819 -5.408  1.00 31.36 ? 30  ILE D CG2 1 
ATOM   11138 C CD1 . ILE D 1 30  ? 15.605  -20.914 -3.509  1.00 30.26 ? 30  ILE D CD1 1 
ATOM   11139 N N   . PRO D 1 31  ? 19.704  -23.203 -2.733  1.00 32.14 ? 31  PRO D N   1 
ATOM   11140 C CA  . PRO D 1 31  ? 19.902  -24.422 -1.947  1.00 31.18 ? 31  PRO D CA  1 
ATOM   11141 C C   . PRO D 1 31  ? 18.603  -25.201 -1.832  1.00 31.49 ? 31  PRO D C   1 
ATOM   11142 O O   . PRO D 1 31  ? 17.513  -24.628 -1.821  1.00 32.63 ? 31  PRO D O   1 
ATOM   11143 C CB  . PRO D 1 31  ? 20.375  -23.893 -0.586  1.00 31.45 ? 31  PRO D CB  1 
ATOM   11144 C CG  . PRO D 1 31  ? 20.973  -22.546 -0.879  1.00 30.12 ? 31  PRO D CG  1 
ATOM   11145 C CD  . PRO D 1 31  ? 20.131  -21.994 -2.000  1.00 31.68 ? 31  PRO D CD  1 
ATOM   11146 N N   . ASP D 1 32  ? 18.725  -26.525 -1.728  1.00 31.93 ? 32  ASP D N   1 
ATOM   11147 C CA  . ASP D 1 32  ? 17.530  -27.357 -1.612  1.00 33.32 ? 32  ASP D CA  1 
ATOM   11148 C C   . ASP D 1 32  ? 16.746  -27.045 -0.331  1.00 32.32 ? 32  ASP D C   1 
ATOM   11149 O O   . ASP D 1 32  ? 15.507  -27.034 -0.332  1.00 31.55 ? 32  ASP D O   1 
ATOM   11150 C CB  . ASP D 1 32  ? 17.914  -28.838 -1.652  1.00 36.32 ? 32  ASP D CB  1 
ATOM   11151 C CG  . ASP D 1 32  ? 18.469  -29.283 -3.005  1.00 37.53 ? 32  ASP D CG  1 
ATOM   11152 O OD1 . ASP D 1 32  ? 18.166  -28.630 -4.034  1.00 38.11 ? 32  ASP D OD1 1 
ATOM   11153 O OD2 . ASP D 1 32  ? 19.189  -30.315 -3.031  1.00 36.22 ? 32  ASP D OD2 1 
ATOM   11154 N N   . GLY D 1 33  ? 17.458  -26.813 0.772   1.00 33.57 ? 33  GLY D N   1 
ATOM   11155 C CA  . GLY D 1 33  ? 16.861  -26.607 2.071   1.00 35.63 ? 33  GLY D CA  1 
ATOM   11156 C C   . GLY D 1 33  ? 17.370  -25.375 2.801   1.00 31.94 ? 33  GLY D C   1 
ATOM   11157 O O   . GLY D 1 33  ? 18.159  -24.588 2.274   1.00 31.46 ? 33  GLY D O   1 
ATOM   11158 N N   . PRO D 1 34  ? 16.912  -25.189 4.036   1.00 31.89 ? 34  PRO D N   1 
ATOM   11159 C CA  . PRO D 1 34  ? 17.264  -23.973 4.787   1.00 31.65 ? 34  PRO D CA  1 
ATOM   11160 C C   . PRO D 1 34  ? 18.467  -24.080 5.719   1.00 30.38 ? 34  PRO D C   1 
ATOM   11161 O O   . PRO D 1 34  ? 18.993  -25.164 5.988   1.00 30.90 ? 34  PRO D O   1 
ATOM   11162 C CB  . PRO D 1 34  ? 15.987  -23.720 5.594   1.00 32.45 ? 34  PRO D CB  1 
ATOM   11163 C CG  . PRO D 1 34  ? 15.517  -25.121 5.925   1.00 34.27 ? 34  PRO D CG  1 
ATOM   11164 C CD  . PRO D 1 34  ? 15.872  -25.984 4.717   1.00 33.00 ? 34  PRO D CD  1 
ATOM   11165 N N   . THR D 1 35  ? 18.881  -22.933 6.248   1.00 30.06 ? 35  THR D N   1 
ATOM   11166 C CA  . THR D 1 35  ? 19.780  -22.843 7.390   1.00 30.36 ? 35  THR D CA  1 
ATOM   11167 C C   . THR D 1 35  ? 19.139  -21.955 8.450   1.00 32.52 ? 35  THR D C   1 
ATOM   11168 O O   . THR D 1 35  ? 18.006  -21.483 8.298   1.00 33.52 ? 35  THR D O   1 
ATOM   11169 C CB  . THR D 1 35  ? 21.152  -22.294 7.002   1.00 30.95 ? 35  THR D CB  1 
ATOM   11170 O OG1 . THR D 1 35  ? 21.130  -20.865 7.105   1.00 31.64 ? 35  THR D OG1 1 
ATOM   11171 C CG2 . THR D 1 35  ? 21.506  -22.694 5.609   1.00 32.18 ? 35  THR D CG2 1 
ATOM   11172 N N   . THR D 1 36  ? 19.859  -21.741 9.545   1.00 32.44 ? 36  THR D N   1 
ATOM   11173 C CA  . THR D 1 36  ? 19.386  -20.835 10.578  1.00 32.50 ? 36  THR D CA  1 
ATOM   11174 C C   . THR D 1 36  ? 19.634  -19.389 10.178  1.00 32.37 ? 36  THR D C   1 
ATOM   11175 O O   . THR D 1 36  ? 20.476  -19.107 9.319   1.00 33.82 ? 36  THR D O   1 
ATOM   11176 C CB  . THR D 1 36  ? 20.105  -21.114 11.874  1.00 32.19 ? 36  THR D CB  1 
ATOM   11177 O OG1 . THR D 1 36  ? 21.426  -20.578 11.780  1.00 32.03 ? 36  THR D OG1 1 
ATOM   11178 C CG2 . THR D 1 36  ? 20.192  -22.605 12.055  1.00 33.61 ? 36  THR D CG2 1 
ATOM   11179 N N   . PRO D 1 37  ? 18.911  -18.445 10.779  1.00 32.00 ? 37  PRO D N   1 
ATOM   11180 C CA  . PRO D 1 37  ? 19.148  -17.039 10.426  1.00 31.30 ? 37  PRO D CA  1 
ATOM   11181 C C   . PRO D 1 37  ? 20.548  -16.568 10.759  1.00 31.22 ? 37  PRO D C   1 
ATOM   11182 O O   . PRO D 1 37  ? 21.095  -15.754 10.015  1.00 32.44 ? 37  PRO D O   1 
ATOM   11183 C CB  . PRO D 1 37  ? 18.091  -16.290 11.240  1.00 30.58 ? 37  PRO D CB  1 
ATOM   11184 C CG  . PRO D 1 37  ? 17.048  -17.280 11.476  1.00 31.99 ? 37  PRO D CG  1 
ATOM   11185 C CD  . PRO D 1 37  ? 17.737  -18.592 11.649  1.00 32.53 ? 37  PRO D CD  1 
ATOM   11186 N N   . GLU D 1 38  ? 21.163  -17.053 11.834  1.00 30.99 ? 38  GLU D N   1 
ATOM   11187 C CA  . GLU D 1 38  ? 22.510  -16.598 12.160  1.00 30.47 ? 38  GLU D CA  1 
ATOM   11188 C C   . GLU D 1 38  ? 23.511  -16.982 11.068  1.00 31.04 ? 38  GLU D C   1 
ATOM   11189 O O   . GLU D 1 38  ? 24.321  -16.155 10.624  1.00 30.10 ? 38  GLU D O   1 
ATOM   11190 C CB  . GLU D 1 38  ? 22.926  -17.146 13.522  1.00 29.47 ? 38  GLU D CB  1 
ATOM   11191 C CG  . GLU D 1 38  ? 22.089  -16.619 14.689  1.00 32.65 ? 38  GLU D CG  1 
ATOM   11192 C CD  . GLU D 1 38  ? 20.697  -17.263 14.871  1.00 34.69 ? 38  GLU D CD  1 
ATOM   11193 O OE1 . GLU D 1 38  ? 20.450  -18.383 14.388  1.00 34.79 ? 38  GLU D OE1 1 
ATOM   11194 O OE2 . GLU D 1 38  ? 19.835  -16.639 15.529  1.00 36.20 ? 38  GLU D OE2 1 
ATOM   11195 N N   . VAL D 1 39  ? 23.484  -18.245 10.638  1.00 31.59 ? 39  VAL D N   1 
ATOM   11196 C CA  . VAL D 1 39  ? 24.365  -18.695 9.565   1.00 30.59 ? 39  VAL D CA  1 
ATOM   11197 C C   . VAL D 1 39  ? 24.125  -17.888 8.293   1.00 30.34 ? 39  VAL D C   1 
ATOM   11198 O O   . VAL D 1 39  ? 25.059  -17.337 7.703   1.00 29.68 ? 39  VAL D O   1 
ATOM   11199 C CB  . VAL D 1 39  ? 24.171  -20.197 9.325   1.00 29.76 ? 39  VAL D CB  1 
ATOM   11200 C CG1 . VAL D 1 39  ? 24.905  -20.623 8.091   1.00 28.67 ? 39  VAL D CG1 1 
ATOM   11201 C CG2 . VAL D 1 39  ? 24.651  -20.965 10.531  1.00 29.76 ? 39  VAL D CG2 1 
ATOM   11202 N N   . ALA D 1 40  ? 22.864  -17.774 7.874   1.00 29.89 ? 40  ALA D N   1 
ATOM   11203 C CA  . ALA D 1 40  ? 22.561  -17.062 6.640   1.00 28.50 ? 40  ALA D CA  1 
ATOM   11204 C C   . ALA D 1 40  ? 22.947  -15.587 6.728   1.00 29.34 ? 40  ALA D C   1 
ATOM   11205 O O   . ALA D 1 40  ? 23.395  -15.000 5.736   1.00 28.01 ? 40  ALA D O   1 
ATOM   11206 C CB  . ALA D 1 40  ? 21.076  -17.207 6.311   1.00 28.61 ? 40  ALA D CB  1 
ATOM   11207 N N   . TYR D 1 41  ? 22.778  -14.962 7.902   1.00 28.59 ? 41  TYR D N   1 
ATOM   11208 C CA  . TYR D 1 41  ? 23.163  -13.559 8.027   1.00 27.63 ? 41  TYR D CA  1 
ATOM   11209 C C   . TYR D 1 41  ? 24.665  -13.411 7.889   1.00 28.38 ? 41  TYR D C   1 
ATOM   11210 O O   . TYR D 1 41  ? 25.148  -12.517 7.187   1.00 27.49 ? 41  TYR D O   1 
ATOM   11211 C CB  . TYR D 1 41  ? 22.701  -12.956 9.354   1.00 27.58 ? 41  TYR D CB  1 
ATOM   11212 C CG  . TYR D 1 41  ? 23.163  -11.516 9.551   1.00 27.57 ? 41  TYR D CG  1 
ATOM   11213 C CD1 . TYR D 1 41  ? 22.404  -10.448 9.069   1.00 27.26 ? 41  TYR D CD1 1 
ATOM   11214 C CD2 . TYR D 1 41  ? 24.361  -11.220 10.196  1.00 27.69 ? 41  TYR D CD2 1 
ATOM   11215 C CE1 . TYR D 1 41  ? 22.819  -9.142  9.238   1.00 26.46 ? 41  TYR D CE1 1 
ATOM   11216 C CE2 . TYR D 1 41  ? 24.786  -9.911  10.358  1.00 27.29 ? 41  TYR D CE2 1 
ATOM   11217 C CZ  . TYR D 1 41  ? 24.011  -8.882  9.880   1.00 27.13 ? 41  TYR D CZ  1 
ATOM   11218 O OH  . TYR D 1 41  ? 24.429  -7.590  10.044  1.00 26.63 ? 41  TYR D OH  1 
ATOM   11219 N N   . GLN D 1 42  ? 25.419  -14.269 8.577   1.00 28.90 ? 42  GLN D N   1 
ATOM   11220 C CA  . GLN D 1 42  ? 26.874  -14.215 8.483   1.00 29.95 ? 42  GLN D CA  1 
ATOM   11221 C C   . GLN D 1 42  ? 27.361  -14.479 7.062   1.00 29.17 ? 42  GLN D C   1 
ATOM   11222 O O   . GLN D 1 42  ? 28.225  -13.757 6.554   1.00 29.82 ? 42  GLN D O   1 
ATOM   11223 C CB  . GLN D 1 42  ? 27.497  -15.183 9.489   1.00 30.72 ? 42  GLN D CB  1 
ATOM   11224 C CG  . GLN D 1 42  ? 27.561  -14.572 10.873  1.00 29.58 ? 42  GLN D CG  1 
ATOM   11225 C CD  . GLN D 1 42  ? 28.438  -13.330 10.873  1.00 30.51 ? 42  GLN D CD  1 
ATOM   11226 O OE1 . GLN D 1 42  ? 29.533  -13.341 10.320  1.00 31.84 ? 42  GLN D OE1 1 
ATOM   11227 N NE2 . GLN D 1 42  ? 27.931  -12.240 11.416  1.00 31.29 ? 42  GLN D NE2 1 
ATOM   11228 N N   . MET D 1 43  ? 26.807  -15.487 6.394   1.00 28.56 ? 43  MET D N   1 
ATOM   11229 C CA  . MET D 1 43  ? 27.281  -15.800 5.057   1.00 28.34 ? 43  MET D CA  1 
ATOM   11230 C C   . MET D 1 43  ? 27.183  -14.596 4.148   1.00 27.88 ? 43  MET D C   1 
ATOM   11231 O O   . MET D 1 43  ? 28.138  -14.269 3.441   1.00 29.38 ? 43  MET D O   1 
ATOM   11232 C CB  . MET D 1 43  ? 26.472  -16.938 4.464   1.00 28.53 ? 43  MET D CB  1 
ATOM   11233 C CG  . MET D 1 43  ? 26.925  -17.327 3.090   1.00 28.70 ? 43  MET D CG  1 
ATOM   11234 S SD  . MET D 1 43  ? 26.301  -18.961 2.700   1.00 31.10 ? 43  MET D SD  1 
ATOM   11235 C CE  . MET D 1 43  ? 27.238  -19.987 3.828   1.00 31.06 ? 43  MET D CE  1 
ATOM   11236 N N   . VAL D 1 44  ? 26.065  -13.882 4.203   1.00 28.18 ? 44  VAL D N   1 
ATOM   11237 C CA  . VAL D 1 44  ? 25.893  -12.743 3.310   1.00 28.49 ? 44  VAL D CA  1 
ATOM   11238 C C   . VAL D 1 44  ? 26.705  -11.554 3.814   1.00 28.48 ? 44  VAL D C   1 
ATOM   11239 O O   . VAL D 1 44  ? 27.382  -10.880 3.037   1.00 28.56 ? 44  VAL D O   1 
ATOM   11240 C CB  . VAL D 1 44  ? 24.391  -12.416 3.142   1.00 28.90 ? 44  VAL D CB  1 
ATOM   11241 C CG1 . VAL D 1 44  ? 24.170  -11.219 2.210   1.00 27.50 ? 44  VAL D CG1 1 
ATOM   11242 C CG2 . VAL D 1 44  ? 23.644  -13.622 2.601   1.00 27.05 ? 44  VAL D CG2 1 
ATOM   11243 N N   . LYS D 1 45  ? 26.688  -11.306 5.120   1.00 28.31 ? 45  LYS D N   1 
ATOM   11244 C CA  . LYS D 1 45  ? 27.399  -10.163 5.675   1.00 28.38 ? 45  LYS D CA  1 
ATOM   11245 C C   . LYS D 1 45  ? 28.893  -10.263 5.423   1.00 29.71 ? 45  LYS D C   1 
ATOM   11246 O O   . LYS D 1 45  ? 29.518  -9.289  4.990   1.00 30.19 ? 45  LYS D O   1 
ATOM   11247 C CB  . LYS D 1 45  ? 27.123  -10.082 7.177   1.00 30.59 ? 45  LYS D CB  1 
ATOM   11248 C CG  . LYS D 1 45  ? 27.773  -8.949  7.938   1.00 29.51 ? 45  LYS D CG  1 
ATOM   11249 C CD  . LYS D 1 45  ? 27.073  -7.632  7.707   1.00 30.35 ? 45  LYS D CD  1 
ATOM   11250 C CE  . LYS D 1 45  ? 27.652  -6.588  8.659   1.00 34.04 ? 45  LYS D CE  1 
ATOM   11251 N NZ  . LYS D 1 45  ? 26.977  -5.264  8.584   1.00 34.38 ? 45  LYS D NZ  1 
ATOM   11252 N N   . ASP D 1 46  ? 29.473  -11.448 5.644   1.00 28.95 ? 46  ASP D N   1 
ATOM   11253 C CA  . ASP D 1 46  ? 30.927  -11.591 5.599   1.00 29.16 ? 46  ASP D CA  1 
ATOM   11254 C C   . ASP D 1 46  ? 31.497  -11.284 4.222   1.00 30.93 ? 46  ASP D C   1 
ATOM   11255 O O   . ASP D 1 46  ? 32.647  -10.852 4.115   1.00 32.39 ? 46  ASP D O   1 
ATOM   11256 C CB  . ASP D 1 46  ? 31.333  -12.996 6.035   1.00 28.34 ? 46  ASP D CB  1 
ATOM   11257 C CG  . ASP D 1 46  ? 30.902  -13.299 7.449   1.00 31.04 ? 46  ASP D CG  1 
ATOM   11258 O OD1 . ASP D 1 46  ? 30.620  -12.327 8.183   1.00 30.31 ? 46  ASP D OD1 1 
ATOM   11259 O OD2 . ASP D 1 46  ? 30.856  -14.490 7.833   1.00 32.28 ? 46  ASP D OD2 1 
ATOM   11260 N N   . GLU D 1 47  ? 30.713  -11.482 3.162   1.00 31.01 ? 47  GLU D N   1 
ATOM   11261 C CA  . GLU D 1 47  ? 31.163  -11.132 1.824   1.00 29.12 ? 47  GLU D CA  1 
ATOM   11262 C C   . GLU D 1 47  ? 31.280  -9.623  1.633   1.00 30.11 ? 47  GLU D C   1 
ATOM   11263 O O   . GLU D 1 47  ? 31.985  -9.183  0.728   1.00 32.95 ? 47  GLU D O   1 
ATOM   11264 C CB  . GLU D 1 47  ? 30.209  -11.733 0.773   1.00 27.79 ? 47  GLU D CB  1 
ATOM   11265 C CG  . GLU D 1 47  ? 30.200  -13.265 0.715   1.00 28.70 ? 47  GLU D CG  1 
ATOM   11266 C CD  . GLU D 1 47  ? 29.341  -13.845 -0.416  1.00 30.72 ? 47  GLU D CD  1 
ATOM   11267 O OE1 . GLU D 1 47  ? 28.696  -13.067 -1.146  1.00 30.54 ? 47  GLU D OE1 1 
ATOM   11268 O OE2 . GLU D 1 47  ? 29.316  -15.086 -0.586  1.00 29.43 ? 47  GLU D OE2 1 
ATOM   11269 N N   . THR D 1 48  ? 30.633  -8.812  2.457   1.00 31.24 ? 48  THR D N   1 
ATOM   11270 C CA  . THR D 1 48  ? 30.681  -7.368  2.240   1.00 32.21 ? 48  THR D CA  1 
ATOM   11271 C C   . THR D 1 48  ? 31.888  -6.700  2.875   1.00 33.23 ? 48  THR D C   1 
ATOM   11272 O O   . THR D 1 48  ? 32.064  -5.488  2.705   1.00 33.28 ? 48  THR D O   1 
ATOM   11273 C CB  . THR D 1 48  ? 29.399  -6.688  2.745   1.00 32.35 ? 48  THR D CB  1 
ATOM   11274 O OG1 . THR D 1 48  ? 29.312  -6.784  4.177   1.00 32.87 ? 48  THR D OG1 1 
ATOM   11275 C CG2 . THR D 1 48  ? 28.184  -7.305  2.082   1.00 32.21 ? 48  THR D CG2 1 
ATOM   11276 N N   . PHE D 1 49  ? 32.678  -7.441  3.648   1.00 33.80 ? 49  PHE D N   1 
ATOM   11277 C CA  . PHE D 1 49  ? 33.822  -6.844  4.320   1.00 33.49 ? 49  PHE D CA  1 
ATOM   11278 C C   . PHE D 1 49  ? 34.923  -6.488  3.320   1.00 33.78 ? 49  PHE D C   1 
ATOM   11279 O O   . PHE D 1 49  ? 35.586  -5.453  3.465   1.00 34.48 ? 49  PHE D O   1 
ATOM   11280 C CB  . PHE D 1 49  ? 34.352  -7.809  5.387   1.00 33.23 ? 49  PHE D CB  1 
ATOM   11281 C CG  . PHE D 1 49  ? 33.376  -8.090  6.502   1.00 32.52 ? 49  PHE D CG  1 
ATOM   11282 C CD1 . PHE D 1 49  ? 32.473  -7.126  6.920   1.00 31.16 ? 49  PHE D CD1 1 
ATOM   11283 C CD2 . PHE D 1 49  ? 33.375  -9.328  7.138   1.00 31.36 ? 49  PHE D CD2 1 
ATOM   11284 C CE1 . PHE D 1 49  ? 31.603  -7.394  7.938   1.00 30.76 ? 49  PHE D CE1 1 
ATOM   11285 C CE2 . PHE D 1 49  ? 32.496  -9.598  8.156   1.00 28.77 ? 49  PHE D CE2 1 
ATOM   11286 C CZ  . PHE D 1 49  ? 31.616  -8.634  8.556   1.00 29.98 ? 49  PHE D CZ  1 
ATOM   11287 N N   . ALA D 1 50  ? 35.140  -7.346  2.311   1.00 34.07 ? 50  ALA D N   1 
ATOM   11288 C CA  . ALA D 1 50  ? 36.294  -7.268  1.403   1.00 32.14 ? 50  ALA D CA  1 
ATOM   11289 C C   . ALA D 1 50  ? 36.009  -6.380  0.193   1.00 33.30 ? 50  ALA D C   1 
ATOM   11290 O O   . ALA D 1 50  ? 35.948  -6.828  -0.948  1.00 36.07 ? 50  ALA D O   1 
ATOM   11291 C CB  . ALA D 1 50  ? 36.725  -8.662  0.969   1.00 31.48 ? 50  ALA D CB  1 
ATOM   11292 N N   . GLN D 1 51  ? 35.789  -5.106  0.472   1.00 33.41 ? 51  GLN D N   1 
ATOM   11293 C CA  . GLN D 1 51  ? 35.588  -4.082  -0.543  1.00 32.25 ? 51  GLN D CA  1 
ATOM   11294 C C   . GLN D 1 51  ? 35.660  -2.743  0.183   1.00 33.13 ? 51  GLN D C   1 
ATOM   11295 O O   . GLN D 1 51  ? 35.852  -2.695  1.401   1.00 33.63 ? 51  GLN D O   1 
ATOM   11296 C CB  . GLN D 1 51  ? 34.292  -4.301  -1.330  1.00 31.66 ? 51  GLN D CB  1 
ATOM   11297 C CG  . GLN D 1 51  ? 33.074  -4.659  -0.508  1.00 32.01 ? 51  GLN D CG  1 
ATOM   11298 C CD  . GLN D 1 51  ? 31.811  -4.921  -1.344  1.00 31.20 ? 51  GLN D CD  1 
ATOM   11299 O OE1 . GLN D 1 51  ? 31.836  -5.553  -2.405  1.00 30.49 ? 51  GLN D OE1 1 
ATOM   11300 N NE2 . GLN D 1 51  ? 30.703  -4.386  -0.874  1.00 31.90 ? 51  GLN D NE2 1 
ATOM   11301 N N   . THR D 1 52  ? 35.585  -1.654  -0.581  1.00 32.57 ? 52  THR D N   1 
ATOM   11302 C CA  . THR D 1 52  ? 35.770  -0.327  -0.008  1.00 30.73 ? 52  THR D CA  1 
ATOM   11303 C C   . THR D 1 52  ? 34.693  -0.024  1.028   1.00 33.15 ? 52  THR D C   1 
ATOM   11304 O O   . THR D 1 52  ? 33.511  -0.306  0.818   1.00 32.89 ? 52  THR D O   1 
ATOM   11305 C CB  . THR D 1 52  ? 35.727  0.719   -1.112  1.00 31.10 ? 52  THR D CB  1 
ATOM   11306 O OG1 . THR D 1 52  ? 36.635  0.338   -2.148  1.00 32.02 ? 52  THR D OG1 1 
ATOM   11307 C CG2 . THR D 1 52  ? 36.144  2.071   -0.581  1.00 32.66 ? 52  THR D CG2 1 
ATOM   11308 N N   . GLN D 1 53  ? 35.099  0.579   2.141   1.00 31.49 ? 53  GLN D N   1 
ATOM   11309 C CA  . GLN D 1 53  ? 34.117  1.099   3.070   1.00 31.00 ? 53  GLN D CA  1 
ATOM   11310 C C   . GLN D 1 53  ? 33.493  2.342   2.449   1.00 31.06 ? 53  GLN D C   1 
ATOM   11311 O O   . GLN D 1 53  ? 34.217  3.184   1.914   1.00 31.15 ? 53  GLN D O   1 
ATOM   11312 C CB  . GLN D 1 53  ? 34.753  1.476   4.412   1.00 33.92 ? 53  GLN D CB  1 
ATOM   11313 C CG  . GLN D 1 53  ? 35.355  0.342   5.234   1.00 34.75 ? 53  GLN D CG  1 
ATOM   11314 C CD  . GLN D 1 53  ? 35.142  0.525   6.740   1.00 38.97 ? 53  GLN D CD  1 
ATOM   11315 O OE1 . GLN D 1 53  ? 34.461  1.458   7.191   1.00 37.98 ? 53  GLN D OE1 1 
ATOM   11316 N NE2 . GLN D 1 53  ? 35.762  -0.352  7.530   1.00 43.30 ? 53  GLN D NE2 1 
ATOM   11317 N N   . PRO D 1 54  ? 32.163  2.486   2.494   1.00 31.76 ? 54  PRO D N   1 
ATOM   11318 C CA  . PRO D 1 54  ? 31.528  3.620   1.794   1.00 30.24 ? 54  PRO D CA  1 
ATOM   11319 C C   . PRO D 1 54  ? 32.085  4.986   2.172   1.00 29.51 ? 54  PRO D C   1 
ATOM   11320 O O   . PRO D 1 54  ? 32.229  5.832   1.288   1.00 31.15 ? 54  PRO D O   1 
ATOM   11321 C CB  . PRO D 1 54  ? 30.049  3.470   2.168   1.00 29.74 ? 54  PRO D CB  1 
ATOM   11322 C CG  . PRO D 1 54  ? 29.873  2.024   2.398   1.00 30.58 ? 54  PRO D CG  1 
ATOM   11323 C CD  . PRO D 1 54  ? 31.160  1.559   3.045   1.00 31.50 ? 54  PRO D CD  1 
ATOM   11324 N N   . ARG D 1 55  ? 32.407  5.239   3.440   1.00 29.77 ? 55  ARG D N   1 
ATOM   11325 C CA  . ARG D 1 55  ? 32.892  6.567   3.814   1.00 29.39 ? 55  ARG D CA  1 
ATOM   11326 C C   . ARG D 1 55  ? 34.230  6.894   3.157   1.00 30.65 ? 55  ARG D C   1 
ATOM   11327 O O   . ARG D 1 55  ? 34.578  8.075   3.031   1.00 30.57 ? 55  ARG D O   1 
ATOM   11328 C CB  . ARG D 1 55  ? 33.013  6.692   5.347   1.00 27.53 ? 55  ARG D CB  1 
ATOM   11329 C CG  . ARG D 1 55  ? 31.709  6.470   6.136   1.00 28.22 ? 55  ARG D CG  1 
ATOM   11330 C CD  . ARG D 1 55  ? 30.757  7.641   5.975   1.00 25.48 ? 55  ARG D CD  1 
ATOM   11331 N NE  . ARG D 1 55  ? 31.276  8.885   6.521   1.00 26.16 ? 55  ARG D NE  1 
ATOM   11332 C CZ  . ARG D 1 55  ? 31.090  9.283   7.774   1.00 27.56 ? 55  ARG D CZ  1 
ATOM   11333 N NH1 . ARG D 1 55  ? 30.446  8.530   8.648   1.00 28.41 ? 55  ARG D NH1 1 
ATOM   11334 N NH2 . ARG D 1 55  ? 31.571  10.464  8.165   1.00 27.23 ? 55  ARG D NH2 1 
ATOM   11335 N N   . LEU D 1 56  ? 34.974  5.880   2.714   1.00 30.77 ? 56  LEU D N   1 
ATOM   11336 C CA  . LEU D 1 56  ? 36.265  6.065   2.068   1.00 30.05 ? 56  LEU D CA  1 
ATOM   11337 C C   . LEU D 1 56  ? 36.182  5.995   0.550   1.00 31.07 ? 56  LEU D C   1 
ATOM   11338 O O   . LEU D 1 56  ? 37.211  6.122   -0.123  1.00 31.60 ? 56  LEU D O   1 
ATOM   11339 C CB  . LEU D 1 56  ? 37.236  5.014   2.576   1.00 30.42 ? 56  LEU D CB  1 
ATOM   11340 C CG  . LEU D 1 56  ? 37.243  5.029   4.100   1.00 31.13 ? 56  LEU D CG  1 
ATOM   11341 C CD1 . LEU D 1 56  ? 38.163  3.951   4.616   1.00 31.79 ? 56  LEU D CD1 1 
ATOM   11342 C CD2 . LEU D 1 56  ? 37.632  6.399   4.635   1.00 30.54 ? 56  LEU D CD2 1 
ATOM   11343 N N   . ASN D 1 57  ? 34.994  5.760   0.002   1.00 30.44 ? 57  ASN D N   1 
ATOM   11344 C CA  . ASN D 1 57  ? 34.769  5.788   -1.438  1.00 29.97 ? 57  ASN D CA  1 
ATOM   11345 C C   . ASN D 1 57  ? 34.667  7.241   -1.880  1.00 29.67 ? 57  ASN D C   1 
ATOM   11346 O O   . ASN D 1 57  ? 33.616  7.875   -1.738  1.00 29.22 ? 57  ASN D O   1 
ATOM   11347 C CB  . ASN D 1 57  ? 33.507  5.013   -1.789  1.00 31.44 ? 57  ASN D CB  1 
ATOM   11348 C CG  . ASN D 1 57  ? 33.196  5.024   -3.279  1.00 30.56 ? 57  ASN D CG  1 
ATOM   11349 O OD1 . ASN D 1 57  ? 33.983  5.513   -4.098  1.00 29.87 ? 57  ASN D OD1 1 
ATOM   11350 N ND2 . ASN D 1 57  ? 32.016  4.513   -3.632  1.00 29.87 ? 57  ASN D ND2 1 
ATOM   11351 N N   . LEU D 1 58  ? 35.761  7.784   -2.414  1.00 29.79 ? 58  LEU D N   1 
ATOM   11352 C CA  . LEU D 1 58  ? 35.747  9.154   -2.925  1.00 30.48 ? 58  LEU D CA  1 
ATOM   11353 C C   . LEU D 1 58  ? 35.426  9.220   -4.410  1.00 28.19 ? 58  LEU D C   1 
ATOM   11354 O O   . LEU D 1 58  ? 35.379  10.315  -4.977  1.00 27.35 ? 58  LEU D O   1 
ATOM   11355 C CB  . LEU D 1 58  ? 37.080  9.842   -2.673  1.00 27.13 ? 58  LEU D CB  1 
ATOM   11356 C CG  . LEU D 1 58  ? 37.566  9.705   -1.251  1.00 27.71 ? 58  LEU D CG  1 
ATOM   11357 C CD1 . LEU D 1 58  ? 38.765  10.594  -1.118  1.00 27.47 ? 58  LEU D CD1 1 
ATOM   11358 C CD2 . LEU D 1 58  ? 36.462  10.105  -0.279  1.00 28.43 ? 58  LEU D CD2 1 
ATOM   11359 N N   . ALA D 1 59  ? 35.207  8.075   -5.044  1.00 27.79 ? 59  ALA D N   1 
ATOM   11360 C CA  . ALA D 1 59  ? 34.741  8.082   -6.417  1.00 29.34 ? 59  ALA D CA  1 
ATOM   11361 C C   . ALA D 1 59  ? 33.288  8.539   -6.483  1.00 29.85 ? 59  ALA D C   1 
ATOM   11362 O O   . ALA D 1 59  ? 32.901  9.280   -7.393  1.00 30.24 ? 59  ALA D O   1 
ATOM   11363 C CB  . ALA D 1 59  ? 34.903  6.690   -7.022  1.00 28.89 ? 59  ALA D CB  1 
ATOM   11364 N N   . THR D 1 60  ? 32.478  8.148   -5.511  1.00 28.80 ? 60  THR D N   1 
ATOM   11365 C CA  . THR D 1 60  ? 31.049  8.334   -5.637  1.00 26.75 ? 60  THR D CA  1 
ATOM   11366 C C   . THR D 1 60  ? 30.655  9.732   -5.212  1.00 26.42 ? 60  THR D C   1 
ATOM   11367 O O   . THR D 1 60  ? 31.355  10.391  -4.441  1.00 27.16 ? 60  THR D O   1 
ATOM   11368 C CB  . THR D 1 60  ? 30.304  7.316   -4.799  1.00 26.98 ? 60  THR D CB  1 
ATOM   11369 O OG1 . THR D 1 60  ? 28.897  7.414   -5.061  1.00 29.23 ? 60  THR D OG1 1 
ATOM   11370 C CG2 . THR D 1 60  ? 30.564  7.556   -3.364  1.00 28.37 ? 60  THR D CG2 1 
ATOM   11371 N N   . PHE D 1 61  ? 29.557  10.207  -5.796  1.00 27.07 ? 61  PHE D N   1 
ATOM   11372 C CA  . PHE D 1 61  ? 28.924  11.459  -5.427  1.00 25.58 ? 61  PHE D CA  1 
ATOM   11373 C C   . PHE D 1 61  ? 27.752  11.223  -4.494  1.00 26.62 ? 61  PHE D C   1 
ATOM   11374 O O   . PHE D 1 61  ? 27.202  12.184  -3.944  1.00 26.38 ? 61  PHE D O   1 
ATOM   11375 C CB  . PHE D 1 61  ? 28.401  12.181  -6.669  1.00 25.83 ? 61  PHE D CB  1 
ATOM   11376 C CG  . PHE D 1 61  ? 29.436  12.418  -7.744  1.00 27.53 ? 61  PHE D CG  1 
ATOM   11377 C CD1 . PHE D 1 61  ? 29.995  11.352  -8.454  1.00 28.19 ? 61  PHE D CD1 1 
ATOM   11378 C CD2 . PHE D 1 61  ? 29.807  13.704  -8.106  1.00 27.97 ? 61  PHE D CD2 1 
ATOM   11379 C CE1 . PHE D 1 61  ? 30.926  11.566  -9.474  1.00 26.98 ? 61  PHE D CE1 1 
ATOM   11380 C CE2 . PHE D 1 61  ? 30.741  13.917  -9.137  1.00 27.33 ? 61  PHE D CE2 1 
ATOM   11381 C CZ  . PHE D 1 61  ? 31.297  12.851  -9.807  1.00 26.28 ? 61  PHE D CZ  1 
ATOM   11382 N N   . VAL D 1 62  ? 27.379  9.956   -4.302  1.00 27.02 ? 62  VAL D N   1 
ATOM   11383 C CA  . VAL D 1 62  ? 26.130  9.527   -3.687  1.00 25.00 ? 62  VAL D CA  1 
ATOM   11384 C C   . VAL D 1 62  ? 26.311  9.355   -2.186  1.00 25.96 ? 62  VAL D C   1 
ATOM   11385 O O   . VAL D 1 62  ? 27.347  8.871   -1.718  1.00 25.92 ? 62  VAL D O   1 
ATOM   11386 C CB  . VAL D 1 62  ? 25.632  8.237   -4.366  1.00 25.94 ? 62  VAL D CB  1 
ATOM   11387 C CG1 . VAL D 1 62  ? 24.366  7.698   -3.696  1.00 25.42 ? 62  VAL D CG1 1 
ATOM   11388 C CG2 . VAL D 1 62  ? 25.371  8.526   -5.849  1.00 25.24 ? 62  VAL D CG2 1 
ATOM   11389 N N   . THR D 1 63  ? 25.272  9.752   -1.439  1.00 26.93 ? 63  THR D N   1 
ATOM   11390 C CA  . THR D 1 63  ? 25.293  9.861   0.020   1.00 24.88 ? 63  THR D CA  1 
ATOM   11391 C C   . THR D 1 63  ? 25.680  8.575   0.743   1.00 25.62 ? 63  THR D C   1 
ATOM   11392 O O   . THR D 1 63  ? 25.059  7.518   0.565   1.00 25.53 ? 63  THR D O   1 
ATOM   11393 C CB  . THR D 1 63  ? 23.922  10.317  0.499   1.00 24.03 ? 63  THR D CB  1 
ATOM   11394 O OG1 . THR D 1 63  ? 23.765  11.701  0.199   1.00 24.18 ? 63  THR D OG1 1 
ATOM   11395 C CG2 . THR D 1 63  ? 23.774  10.114  1.987   1.00 24.91 ? 63  THR D CG2 1 
ATOM   11396 N N   . THR D 1 64  ? 26.653  8.715   1.647   1.00 25.98 ? 64  THR D N   1 
ATOM   11397 C CA  . THR D 1 64  ? 27.113  7.651   2.525   1.00 27.21 ? 64  THR D CA  1 
ATOM   11398 C C   . THR D 1 64  ? 26.973  7.979   4.015   1.00 26.13 ? 64  THR D C   1 
ATOM   11399 O O   . THR D 1 64  ? 27.278  7.120   4.855   1.00 23.69 ? 64  THR D O   1 
ATOM   11400 C CB  . THR D 1 64  ? 28.582  7.314   2.192   1.00 29.00 ? 64  THR D CB  1 
ATOM   11401 O OG1 . THR D 1 64  ? 29.357  8.524   2.086   1.00 29.16 ? 64  THR D OG1 1 
ATOM   11402 C CG2 . THR D 1 64  ? 28.673  6.543   0.885   1.00 26.23 ? 64  THR D CG2 1 
ATOM   11403 N N   . TYR D 1 65  ? 26.496  9.181   4.358   1.00 26.11 ? 65  TYR D N   1 
ATOM   11404 C CA  . TYR D 1 65  ? 26.252  9.601   5.733   1.00 25.95 ? 65  TYR D CA  1 
ATOM   11405 C C   . TYR D 1 65  ? 24.940  10.378  5.829   1.00 26.35 ? 65  TYR D C   1 
ATOM   11406 O O   . TYR D 1 65  ? 24.721  11.311  5.047   1.00 25.73 ? 65  TYR D O   1 
ATOM   11407 C CB  . TYR D 1 65  ? 27.395  10.485  6.268   1.00 25.33 ? 65  TYR D CB  1 
ATOM   11408 C CG  . TYR D 1 65  ? 27.024  11.127  7.591   1.00 26.46 ? 65  TYR D CG  1 
ATOM   11409 C CD1 . TYR D 1 65  ? 27.205  10.443  8.789   1.00 25.53 ? 65  TYR D CD1 1 
ATOM   11410 C CD2 . TYR D 1 65  ? 26.423  12.394  7.639   1.00 27.11 ? 65  TYR D CD2 1 
ATOM   11411 C CE1 . TYR D 1 65  ? 26.848  11.011  9.988   1.00 25.03 ? 65  TYR D CE1 1 
ATOM   11412 C CE2 . TYR D 1 65  ? 26.052  12.967  8.845   1.00 26.07 ? 65  TYR D CE2 1 
ATOM   11413 C CZ  . TYR D 1 65  ? 26.272  12.267  10.010  1.00 25.65 ? 65  TYR D CZ  1 
ATOM   11414 O OH  . TYR D 1 65  ? 25.911  12.829  11.207  1.00 25.93 ? 65  TYR D OH  1 
ATOM   11415 N N   . MET D 1 66  ? 24.098  10.013  6.810   1.00 23.22 ? 66  MET D N   1 
ATOM   11416 C CA  . MET D 1 66  ? 22.971  10.816  7.286   1.00 24.32 ? 66  MET D CA  1 
ATOM   11417 C C   . MET D 1 66  ? 22.954  10.730  8.808   1.00 25.65 ? 66  MET D C   1 
ATOM   11418 O O   . MET D 1 66  ? 23.448  9.760   9.389   1.00 27.09 ? 66  MET D O   1 
ATOM   11419 C CB  . MET D 1 66  ? 21.600  10.338  6.763   1.00 24.56 ? 66  MET D CB  1 
ATOM   11420 C CG  . MET D 1 66  ? 21.277  10.579  5.316   1.00 23.42 ? 66  MET D CG  1 
ATOM   11421 S SD  . MET D 1 66  ? 19.549  10.117  4.968   1.00 29.76 ? 66  MET D SD  1 
ATOM   11422 C CE  . MET D 1 66  ? 18.721  11.706  5.065   1.00 24.37 ? 66  MET D CE  1 
ATOM   11423 N N   . ASP D 1 67  ? 22.341  11.714  9.468   1.00 25.42 ? 67  ASP D N   1 
ATOM   11424 C CA  . ASP D 1 67  ? 22.387  11.688  10.927  1.00 24.44 ? 67  ASP D CA  1 
ATOM   11425 C C   . ASP D 1 67  ? 21.540  10.525  11.456  1.00 26.18 ? 67  ASP D C   1 
ATOM   11426 O O   . ASP D 1 67  ? 20.898  9.785   10.705  1.00 27.10 ? 67  ASP D O   1 
ATOM   11427 C CB  . ASP D 1 67  ? 21.970  13.041  11.526  1.00 24.47 ? 67  ASP D CB  1 
ATOM   11428 C CG  . ASP D 1 67  ? 20.441  13.341  11.456  1.00 26.13 ? 67  ASP D CG  1 
ATOM   11429 O OD1 . ASP D 1 67  ? 19.588  12.456  11.190  1.00 26.45 ? 67  ASP D OD1 1 
ATOM   11430 O OD2 . ASP D 1 67  ? 20.090  14.524  11.675  1.00 24.84 ? 67  ASP D OD2 1 
ATOM   11431 N N   . ASP D 1 68  ? 21.560  10.352  12.777  1.00 27.69 ? 68  ASP D N   1 
ATOM   11432 C CA  . ASP D 1 68  ? 20.948  9.174   13.383  1.00 26.83 ? 68  ASP D CA  1 
ATOM   11433 C C   . ASP D 1 68  ? 19.437  9.222   13.300  1.00 26.27 ? 68  ASP D C   1 
ATOM   11434 O O   . ASP D 1 68  ? 18.788  8.171   13.269  1.00 25.75 ? 68  ASP D O   1 
ATOM   11435 C CB  . ASP D 1 68  ? 21.401  9.043   14.826  1.00 27.53 ? 68  ASP D CB  1 
ATOM   11436 C CG  . ASP D 1 68  ? 22.790  8.465   14.938  1.00 30.74 ? 68  ASP D CG  1 
ATOM   11437 O OD1 . ASP D 1 68  ? 23.212  7.743   14.001  1.00 33.10 ? 68  ASP D OD1 1 
ATOM   11438 O OD2 . ASP D 1 68  ? 23.470  8.760   15.939  1.00 30.20 ? 68  ASP D OD2 1 
ATOM   11439 N N   . TYR D 1 69  ? 18.861  10.424  13.311  1.00 26.01 ? 69  TYR D N   1 
ATOM   11440 C CA  . TYR D 1 69  ? 17.414  10.533  13.203  1.00 26.54 ? 69  TYR D CA  1 
ATOM   11441 C C   . TYR D 1 69  ? 16.940  10.268  11.780  1.00 25.79 ? 69  TYR D C   1 
ATOM   11442 O O   . TYR D 1 69  ? 15.944  9.560   11.578  1.00 26.22 ? 69  TYR D O   1 
ATOM   11443 C CB  . TYR D 1 69  ? 16.947  11.901  13.709  1.00 27.79 ? 69  TYR D CB  1 
ATOM   11444 C CG  . TYR D 1 69  ? 16.879  12.013  15.236  1.00 27.93 ? 69  TYR D CG  1 
ATOM   11445 C CD1 . TYR D 1 69  ? 15.747  11.597  15.930  1.00 28.09 ? 69  TYR D CD1 1 
ATOM   11446 C CD2 . TYR D 1 69  ? 17.942  12.525  15.977  1.00 29.59 ? 69  TYR D CD2 1 
ATOM   11447 C CE1 . TYR D 1 69  ? 15.676  11.696  17.317  1.00 29.46 ? 69  TYR D CE1 1 
ATOM   11448 C CE2 . TYR D 1 69  ? 17.878  12.631  17.366  1.00 27.57 ? 69  TYR D CE2 1 
ATOM   11449 C CZ  . TYR D 1 69  ? 16.743  12.218  18.019  1.00 29.50 ? 69  TYR D CZ  1 
ATOM   11450 O OH  . TYR D 1 69  ? 16.671  12.308  19.383  1.00 33.07 ? 69  TYR D OH  1 
ATOM   11451 N N   . ALA D 1 70  ? 17.635  10.822  10.779  1.00 25.01 ? 70  ALA D N   1 
ATOM   11452 C CA  . ALA D 1 70  ? 17.266  10.546  9.396   1.00 23.97 ? 70  ALA D CA  1 
ATOM   11453 C C   . ALA D 1 70  ? 17.399  9.067   9.085   1.00 23.58 ? 70  ALA D C   1 
ATOM   11454 O O   . ALA D 1 70  ? 16.552  8.488   8.402   1.00 25.30 ? 70  ALA D O   1 
ATOM   11455 C CB  . ALA D 1 70  ? 18.116  11.378  8.451   1.00 23.67 ? 70  ALA D CB  1 
ATOM   11456 N N   . THR D 1 71  ? 18.438  8.431   9.611   1.00 24.29 ? 71  THR D N   1 
ATOM   11457 C CA  . THR D 1 71  ? 18.633  7.011   9.369   1.00 23.83 ? 71  THR D CA  1 
ATOM   11458 C C   . THR D 1 71  ? 17.538  6.179   10.009  1.00 24.72 ? 71  THR D C   1 
ATOM   11459 O O   . THR D 1 71  ? 17.011  5.256   9.375   1.00 24.51 ? 71  THR D O   1 
ATOM   11460 C CB  . THR D 1 71  ? 19.993  6.576   9.895   1.00 24.58 ? 71  THR D CB  1 
ATOM   11461 O OG1 . THR D 1 71  ? 20.996  7.488   9.434   1.00 24.38 ? 71  THR D OG1 1 
ATOM   11462 C CG2 . THR D 1 71  ? 20.321  5.163   9.433   1.00 24.22 ? 71  THR D CG2 1 
ATOM   11463 N N   . LYS D 1 72  ? 17.183  6.491   11.267  1.00 25.00 ? 72  LYS D N   1 
ATOM   11464 C CA  . LYS D 1 72  ? 16.148  5.735   11.978  1.00 24.72 ? 72  LYS D CA  1 
ATOM   11465 C C   . LYS D 1 72  ? 14.820  5.805   11.253  1.00 25.52 ? 72  LYS D C   1 
ATOM   11466 O O   . LYS D 1 72  ? 14.164  4.781   11.027  1.00 26.59 ? 72  LYS D O   1 
ATOM   11467 C CB  . LYS D 1 72  ? 15.975  6.271   13.397  1.00 26.93 ? 72  LYS D CB  1 
ATOM   11468 C CG  . LYS D 1 72  ? 14.823  5.620   14.193  1.00 27.11 ? 72  LYS D CG  1 
ATOM   11469 C CD  . LYS D 1 72  ? 14.622  6.306   15.553  1.00 27.46 ? 72  LYS D CD  1 
ATOM   11470 C CE  . LYS D 1 72  ? 13.406  5.790   16.322  1.00 27.94 ? 72  LYS D CE  1 
ATOM   11471 N NZ  . LYS D 1 72  ? 13.112  6.499   17.607  1.00 29.80 ? 72  LYS D NZ  1 
ATOM   11472 N N   . LEU D 1 73  ? 14.403  7.024   10.913  1.00 26.02 ? 73  LEU D N   1 
ATOM   11473 C CA  . LEU D 1 73  ? 13.198  7.262   10.131  1.00 24.94 ? 73  LEU D CA  1 
ATOM   11474 C C   . LEU D 1 73  ? 13.172  6.382   8.897   1.00 24.75 ? 73  LEU D C   1 
ATOM   11475 O O   . LEU D 1 73  ? 12.173  5.714   8.608   1.00 24.92 ? 73  LEU D O   1 
ATOM   11476 C CB  . LEU D 1 73  ? 13.167  8.729   9.729   1.00 25.04 ? 73  LEU D CB  1 
ATOM   11477 C CG  . LEU D 1 73  ? 11.925  9.352   9.149   1.00 21.81 ? 73  LEU D CG  1 
ATOM   11478 C CD1 . LEU D 1 73  ? 10.826  9.186   10.157  1.00 23.09 ? 73  LEU D CD1 1 
ATOM   11479 C CD2 . LEU D 1 73  ? 12.212  10.804  8.884   1.00 22.15 ? 73  LEU D CD2 1 
ATOM   11480 N N   . MET D 1 74  ? 14.273  6.392   8.146   1.00 24.86 ? 74  MET D N   1 
ATOM   11481 C CA  . MET D 1 74  ? 14.320  5.655   6.897   1.00 24.76 ? 74  MET D CA  1 
ATOM   11482 C C   . MET D 1 74  ? 14.341  4.153   7.146   1.00 27.02 ? 74  MET D C   1 
ATOM   11483 O O   . MET D 1 74  ? 13.665  3.396   6.437   1.00 28.07 ? 74  MET D O   1 
ATOM   11484 C CB  . MET D 1 74  ? 15.525  6.108   6.084   1.00 26.00 ? 74  MET D CB  1 
ATOM   11485 C CG  . MET D 1 74  ? 15.410  7.554   5.609   1.00 26.42 ? 74  MET D CG  1 
ATOM   11486 S SD  . MET D 1 74  ? 16.803  8.103   4.577   1.00 27.74 ? 74  MET D SD  1 
ATOM   11487 C CE  . MET D 1 74  ? 16.649  7.054   3.132   1.00 24.43 ? 74  MET D CE  1 
ATOM   11488 N N   . ASN D 1 75  ? 15.107  3.701   8.145   1.00 26.57 ? 75  ASN D N   1 
ATOM   11489 C CA  . ASN D 1 75  ? 15.078  2.288   8.500   1.00 25.73 ? 75  ASN D CA  1 
ATOM   11490 C C   . ASN D 1 75  ? 13.683  1.863   8.916   1.00 26.37 ? 75  ASN D C   1 
ATOM   11491 O O   . ASN D 1 75  ? 13.234  0.761   8.582   1.00 29.08 ? 75  ASN D O   1 
ATOM   11492 C CB  . ASN D 1 75  ? 16.065  2.001   9.616   1.00 24.98 ? 75  ASN D CB  1 
ATOM   11493 C CG  . ASN D 1 75  ? 17.452  1.999   9.131   1.00 25.98 ? 75  ASN D CG  1 
ATOM   11494 O OD1 . ASN D 1 75  ? 17.670  1.946   7.930   1.00 27.88 ? 75  ASN D OD1 1 
ATOM   11495 N ND2 . ASN D 1 75  ? 18.411  2.014   10.036  1.00 24.51 ? 75  ASN D ND2 1 
ATOM   11496 N N   . GLU D 1 76  ? 12.975  2.725   9.642   1.00 25.99 ? 76  GLU D N   1 
ATOM   11497 C CA  . GLU D 1 76  ? 11.603  2.399   10.019  1.00 27.49 ? 76  GLU D CA  1 
ATOM   11498 C C   . GLU D 1 76  ? 10.646  2.333   8.840   1.00 27.83 ? 76  GLU D C   1 
ATOM   11499 O O   . GLU D 1 76  ? 9.585   1.726   8.972   1.00 29.49 ? 76  GLU D O   1 
ATOM   11500 C CB  . GLU D 1 76  ? 11.066  3.396   11.038  1.00 27.34 ? 76  GLU D CB  1 
ATOM   11501 C CG  . GLU D 1 76  ? 11.570  3.126   12.427  1.00 27.05 ? 76  GLU D CG  1 
ATOM   11502 C CD  . GLU D 1 76  ? 11.419  4.300   13.356  1.00 27.95 ? 76  GLU D CD  1 
ATOM   11503 O OE1 . GLU D 1 76  ? 11.026  5.401   12.919  1.00 27.90 ? 76  GLU D OE1 1 
ATOM   11504 O OE2 . GLU D 1 76  ? 11.715  4.111   14.543  1.00 29.65 ? 76  GLU D OE2 1 
ATOM   11505 N N   . ALA D 1 77  ? 10.955  2.978   7.717   1.00 26.12 ? 77  ALA D N   1 
ATOM   11506 C CA  . ALA D 1 77  ? 10.067  2.936   6.570   1.00 26.54 ? 77  ALA D CA  1 
ATOM   11507 C C   . ALA D 1 77  ? 10.428  1.822   5.610   1.00 27.05 ? 77  ALA D C   1 
ATOM   11508 O O   . ALA D 1 77  ? 9.972   1.836   4.464   1.00 27.44 ? 77  ALA D O   1 
ATOM   11509 C CB  . ALA D 1 77  ? 10.068  4.283   5.842   1.00 26.48 ? 77  ALA D CB  1 
ATOM   11510 N N   . ILE D 1 78  ? 11.210  0.841   6.059   1.00 27.69 ? 78  ILE D N   1 
ATOM   11511 C CA  . ILE D 1 78  ? 11.798  -0.115  5.126   1.00 27.59 ? 78  ILE D CA  1 
ATOM   11512 C C   . ILE D 1 78  ? 10.724  -0.883  4.368   1.00 27.63 ? 78  ILE D C   1 
ATOM   11513 O O   . ILE D 1 78  ? 10.938  -1.288  3.218   1.00 26.22 ? 78  ILE D O   1 
ATOM   11514 C CB  . ILE D 1 78  ? 12.751  -1.067  5.879   1.00 27.13 ? 78  ILE D CB  1 
ATOM   11515 C CG1 . ILE D 1 78  ? 13.615  -1.846  4.892   1.00 26.28 ? 78  ILE D CG1 1 
ATOM   11516 C CG2 . ILE D 1 78  ? 11.967  -2.022  6.762   1.00 27.12 ? 78  ILE D CG2 1 
ATOM   11517 C CD1 . ILE D 1 78  ? 14.706  -2.648  5.536   1.00 26.28 ? 78  ILE D CD1 1 
ATOM   11518 N N   . ASN D 1 79  ? 9.543   -1.049  4.959   1.00 25.71 ? 79  ASN D N   1 
ATOM   11519 C CA  . ASN D 1 79  ? 8.505   -1.867  4.353   1.00 27.24 ? 79  ASN D CA  1 
ATOM   11520 C C   . ASN D 1 79  ? 7.381   -1.012  3.773   1.00 27.09 ? 79  ASN D C   1 
ATOM   11521 O O   . ASN D 1 79  ? 6.237   -1.450  3.724   1.00 26.22 ? 79  ASN D O   1 
ATOM   11522 C CB  . ASN D 1 79  ? 7.942   -2.875  5.349   1.00 27.29 ? 79  ASN D CB  1 
ATOM   11523 C CG  . ASN D 1 79  ? 7.060   -2.224  6.406   1.00 29.55 ? 79  ASN D CG  1 
ATOM   11524 O OD1 . ASN D 1 79  ? 7.208   -1.040  6.729   1.00 30.80 ? 79  ASN D OD1 1 
ATOM   11525 N ND2 . ASN D 1 79  ? 6.119   -2.993  6.933   1.00 28.89 ? 79  ASN D ND2 1 
ATOM   11526 N N   . ILE D 1 80  ? 7.689   0.210   3.338   1.00 27.71 ? 80  ILE D N   1 
ATOM   11527 C CA  . ILE D 1 80  ? 6.696   1.163   2.838   1.00 27.07 ? 80  ILE D CA  1 
ATOM   11528 C C   . ILE D 1 80  ? 6.864   1.298   1.321   1.00 28.74 ? 80  ILE D C   1 
ATOM   11529 O O   . ILE D 1 80  ? 7.858   1.859   0.835   1.00 27.21 ? 80  ILE D O   1 
ATOM   11530 C CB  . ILE D 1 80  ? 6.840   2.528   3.520   1.00 27.14 ? 80  ILE D CB  1 
ATOM   11531 C CG1 . ILE D 1 80  ? 6.655   2.389   5.023   1.00 28.37 ? 80  ILE D CG1 1 
ATOM   11532 C CG2 . ILE D 1 80  ? 5.820   3.504   2.979   1.00 26.88 ? 80  ILE D CG2 1 
ATOM   11533 C CD1 . ILE D 1 80  ? 5.311   1.855   5.400   1.00 28.08 ? 80  ILE D CD1 1 
ATOM   11534 N N   . ASN D 1 81  ? 5.865   0.826   0.574   1.00 28.47 ? 81  ASN D N   1 
ATOM   11535 C CA  . ASN D 1 81  ? 5.849   0.892   -0.881  1.00 27.54 ? 81  ASN D CA  1 
ATOM   11536 C C   . ASN D 1 81  ? 5.299   2.251   -1.281  1.00 29.25 ? 81  ASN D C   1 
ATOM   11537 O O   . ASN D 1 81  ? 4.101   2.498   -1.101  1.00 29.71 ? 81  ASN D O   1 
ATOM   11538 C CB  . ASN D 1 81  ? 4.964   -0.222  -1.434  1.00 28.34 ? 81  ASN D CB  1 
ATOM   11539 C CG  . ASN D 1 81  ? 4.888   -0.218  -2.956  1.00 29.79 ? 81  ASN D CG  1 
ATOM   11540 O OD1 . ASN D 1 81  ? 5.701   0.429   -3.621  1.00 28.74 ? 81  ASN D OD1 1 
ATOM   11541 N ND2 . ASN D 1 81  ? 3.864   -0.888  -3.511  1.00 28.57 ? 81  ASN D ND2 1 
ATOM   11542 N N   . TYR D 1 82  ? 6.143   3.127   -1.856  1.00 28.27 ? 82  TYR D N   1 
ATOM   11543 C CA  . TYR D 1 82  ? 5.667   4.481   -2.165  1.00 29.47 ? 82  TYR D CA  1 
ATOM   11544 C C   . TYR D 1 82  ? 4.376   4.475   -2.984  1.00 29.45 ? 82  TYR D C   1 
ATOM   11545 O O   . TYR D 1 82  ? 3.455   5.249   -2.716  1.00 30.14 ? 82  TYR D O   1 
ATOM   11546 C CB  . TYR D 1 82  ? 6.704   5.308   -2.946  1.00 27.77 ? 82  TYR D CB  1 
ATOM   11547 C CG  . TYR D 1 82  ? 6.006   6.485   -3.625  1.00 27.76 ? 82  TYR D CG  1 
ATOM   11548 C CD1 . TYR D 1 82  ? 5.629   7.606   -2.899  1.00 28.63 ? 82  TYR D CD1 1 
ATOM   11549 C CD2 . TYR D 1 82  ? 5.647   6.438   -4.968  1.00 29.64 ? 82  TYR D CD2 1 
ATOM   11550 C CE1 . TYR D 1 82  ? 4.949   8.666   -3.496  1.00 28.92 ? 82  TYR D CE1 1 
ATOM   11551 C CE2 . TYR D 1 82  ? 4.961   7.499   -5.574  1.00 30.55 ? 82  TYR D CE2 1 
ATOM   11552 C CZ  . TYR D 1 82  ? 4.612   8.602   -4.828  1.00 29.69 ? 82  TYR D CZ  1 
ATOM   11553 O OH  . TYR D 1 82  ? 3.934   9.643   -5.417  1.00 31.23 ? 82  TYR D OH  1 
ATOM   11554 N N   . ILE D 1 83  ? 4.307   3.624   -4.005  1.00 29.96 ? 83  ILE D N   1 
ATOM   11555 C CA  . ILE D 1 83  ? 3.260   3.735   -5.002  1.00 29.24 ? 83  ILE D CA  1 
ATOM   11556 C C   . ILE D 1 83  ? 1.872   3.503   -4.438  1.00 31.67 ? 83  ILE D C   1 
ATOM   11557 O O   . ILE D 1 83  ? 0.890   3.948   -5.043  1.00 33.44 ? 83  ILE D O   1 
ATOM   11558 C CB  . ILE D 1 83  ? 3.539   2.767   -6.161  1.00 30.50 ? 83  ILE D CB  1 
ATOM   11559 C CG1 . ILE D 1 83  ? 3.055   3.400   -7.462  1.00 30.90 ? 83  ILE D CG1 1 
ATOM   11560 C CG2 . ILE D 1 83  ? 2.892   1.388   -5.895  1.00 29.58 ? 83  ILE D CG2 1 
ATOM   11561 C CD1 . ILE D 1 83  ? 3.685   4.754   -7.723  1.00 32.14 ? 83  ILE D CD1 1 
ATOM   11562 N N   . ASP D 1 84  ? 1.753   2.852   -3.279  1.00 30.03 ? 84  ASP D N   1 
ATOM   11563 C CA  . ASP D 1 84  ? 0.435   2.625   -2.704  1.00 29.76 ? 84  ASP D CA  1 
ATOM   11564 C C   . ASP D 1 84  ? -0.130  3.916   -2.129  1.00 30.94 ? 84  ASP D C   1 
ATOM   11565 O O   . ASP D 1 84  ? -0.278  4.042   -0.910  1.00 33.16 ? 84  ASP D O   1 
ATOM   11566 C CB  . ASP D 1 84  ? 0.496   1.543   -1.630  1.00 29.18 ? 84  ASP D CB  1 
ATOM   11567 C CG  . ASP D 1 84  ? 1.070   0.253   -2.148  1.00 29.26 ? 84  ASP D CG  1 
ATOM   11568 O OD1 . ASP D 1 84  ? 1.276   0.115   -3.367  1.00 29.41 ? 84  ASP D OD1 1 
ATOM   11569 O OD2 . ASP D 1 84  ? 1.321   -0.642  -1.336  1.00 29.77 ? 84  ASP D OD2 1 
ATOM   11570 N N   . GLU D 1 85  ? -0.443  4.876   -3.004  1.00 30.94 ? 85  GLU D N   1 
ATOM   11571 C CA  . GLU D 1 85  ? -0.844  6.214   -2.580  1.00 31.89 ? 85  GLU D CA  1 
ATOM   11572 C C   . GLU D 1 85  ? -2.246  6.248   -1.984  1.00 32.94 ? 85  GLU D C   1 
ATOM   11573 O O   . GLU D 1 85  ? -2.529  7.091   -1.128  1.00 33.53 ? 85  GLU D O   1 
ATOM   11574 C CB  . GLU D 1 85  ? -0.725  7.177   -3.760  1.00 34.20 ? 85  GLU D CB  1 
ATOM   11575 C CG  . GLU D 1 85  ? 0.687   7.253   -4.289  1.00 34.19 ? 85  GLU D CG  1 
ATOM   11576 C CD  . GLU D 1 85  ? 0.815   8.063   -5.535  1.00 36.06 ? 85  GLU D CD  1 
ATOM   11577 O OE1 . GLU D 1 85  ? 0.273   9.180   -5.592  1.00 38.30 ? 85  GLU D OE1 1 
ATOM   11578 O OE2 . GLU D 1 85  ? 1.480   7.576   -6.461  1.00 36.06 ? 85  GLU D OE2 1 
ATOM   11579 N N   . THR D 1 86  ? -3.161  5.408   -2.453  1.00 33.11 ? 86  THR D N   1 
ATOM   11580 C CA  . THR D 1 86  ? -4.437  5.342   -1.760  1.00 33.00 ? 86  THR D CA  1 
ATOM   11581 C C   . THR D 1 86  ? -4.243  4.854   -0.340  1.00 31.24 ? 86  THR D C   1 
ATOM   11582 O O   . THR D 1 86  ? -4.833  5.393   0.597   1.00 31.62 ? 86  THR D O   1 
ATOM   11583 C CB  . THR D 1 86  ? -5.419  4.440   -2.500  1.00 35.34 ? 86  THR D CB  1 
ATOM   11584 O OG1 . THR D 1 86  ? -5.657  4.959   -3.815  1.00 38.34 ? 86  THR D OG1 1 
ATOM   11585 C CG2 . THR D 1 86  ? -6.736  4.371   -1.749  1.00 36.97 ? 86  THR D CG2 1 
ATOM   11586 N N   . GLU D 1 87  ? -3.359  3.884   -0.152  1.00 32.14 ? 87  GLU D N   1 
ATOM   11587 C CA  . GLU D 1 87  ? -3.135  3.357   1.183   1.00 30.90 ? 87  GLU D CA  1 
ATOM   11588 C C   . GLU D 1 87  ? -2.254  4.277   2.020   1.00 29.68 ? 87  GLU D C   1 
ATOM   11589 O O   . GLU D 1 87  ? -2.488  4.401   3.221   1.00 29.50 ? 87  GLU D O   1 
ATOM   11590 C CB  . GLU D 1 87  ? -2.545  1.936   1.097   1.00 31.07 ? 87  GLU D CB  1 
ATOM   11591 C CG  . GLU D 1 87  ? -3.524  0.932   0.506   1.00 30.10 ? 87  GLU D CG  1 
ATOM   11592 C CD  . GLU D 1 87  ? -3.597  1.018   -1.003  1.00 33.45 ? 87  GLU D CD  1 
ATOM   11593 O OE1 . GLU D 1 87  ? -2.881  1.871   -1.569  1.00 33.74 ? 87  GLU D OE1 1 
ATOM   11594 O OE2 . GLU D 1 87  ? -4.453  0.334   -1.616  1.00 32.39 ? 87  GLU D OE2 1 
ATOM   11595 N N   . TYR D 1 88  ? -1.272  4.965   1.429   1.00 31.12 ? 88  TYR D N   1 
ATOM   11596 C CA  . TYR D 1 88  ? -0.410  5.884   2.174   1.00 29.37 ? 88  TYR D CA  1 
ATOM   11597 C C   . TYR D 1 88  ? -0.504  7.277   1.565   1.00 29.53 ? 88  TYR D C   1 
ATOM   11598 O O   . TYR D 1 88  ? 0.452   7.771   0.955   1.00 29.04 ? 88  TYR D O   1 
ATOM   11599 C CB  . TYR D 1 88  ? 1.040   5.413   2.205   1.00 28.05 ? 88  TYR D CB  1 
ATOM   11600 C CG  . TYR D 1 88  ? 1.181   3.925   2.372   1.00 28.68 ? 88  TYR D CG  1 
ATOM   11601 C CD1 . TYR D 1 88  ? 0.617   3.275   3.454   1.00 29.75 ? 88  TYR D CD1 1 
ATOM   11602 C CD2 . TYR D 1 88  ? 1.910   3.169   1.475   1.00 29.51 ? 88  TYR D CD2 1 
ATOM   11603 C CE1 . TYR D 1 88  ? 0.727   1.909   3.614   1.00 28.83 ? 88  TYR D CE1 1 
ATOM   11604 C CE2 . TYR D 1 88  ? 2.042   1.795   1.632   1.00 29.22 ? 88  TYR D CE2 1 
ATOM   11605 C CZ  . TYR D 1 88  ? 1.450   1.169   2.706   1.00 28.42 ? 88  TYR D CZ  1 
ATOM   11606 O OH  . TYR D 1 88  ? 1.584   -0.197  2.871   1.00 27.43 ? 88  TYR D OH  1 
ATOM   11607 N N   . PRO D 1 89  ? -1.640  7.951   1.720   1.00 29.55 ? 89  PRO D N   1 
ATOM   11608 C CA  . PRO D 1 89  ? -1.777  9.254   1.078   1.00 30.65 ? 89  PRO D CA  1 
ATOM   11609 C C   . PRO D 1 89  ? -0.967  10.349  1.756   1.00 29.32 ? 89  PRO D C   1 
ATOM   11610 O O   . PRO D 1 89  ? -0.712  11.380  1.125   1.00 28.11 ? 89  PRO D O   1 
ATOM   11611 C CB  . PRO D 1 89  ? -3.291  9.517   1.147   1.00 30.25 ? 89  PRO D CB  1 
ATOM   11612 C CG  . PRO D 1 89  ? -3.746  8.781   2.319   1.00 29.33 ? 89  PRO D CG  1 
ATOM   11613 C CD  . PRO D 1 89  ? -2.892  7.542   2.377   1.00 30.16 ? 89  PRO D CD  1 
ATOM   11614 N N   . ARG D 1 90  ? -0.544  10.176  3.009   1.00 29.66 ? 90  ARG D N   1 
ATOM   11615 C CA  . ARG D 1 90  ? 0.256   11.233  3.625   1.00 30.46 ? 90  ARG D CA  1 
ATOM   11616 C C   . ARG D 1 90  ? 1.663   11.290  3.034   1.00 29.05 ? 90  ARG D C   1 
ATOM   11617 O O   . ARG D 1 90  ? 2.226   12.379  2.862   1.00 27.78 ? 90  ARG D O   1 
ATOM   11618 C CB  . ARG D 1 90  ? 0.307   11.065  5.147   1.00 29.55 ? 90  ARG D CB  1 
ATOM   11619 C CG  . ARG D 1 90  ? -1.010  10.736  5.800   1.00 30.01 ? 90  ARG D CG  1 
ATOM   11620 C CD  . ARG D 1 90  ? -1.966  11.888  5.696   1.00 31.38 ? 90  ARG D CD  1 
ATOM   11621 N NE  . ARG D 1 90  ? -3.296  11.491  6.129   1.00 32.71 ? 90  ARG D NE  1 
ATOM   11622 C CZ  . ARG D 1 90  ? -4.347  12.298  6.155   1.00 34.94 ? 90  ARG D CZ  1 
ATOM   11623 N NH1 . ARG D 1 90  ? -4.259  13.558  5.759   1.00 36.31 ? 90  ARG D NH1 1 
ATOM   11624 N NH2 . ARG D 1 90  ? -5.513  11.833  6.599   1.00 33.72 ? 90  ARG D NH2 1 
ATOM   11625 N N   . ILE D 1 91  ? 2.228   10.137  2.681   1.00 26.62 ? 91  ILE D N   1 
ATOM   11626 C CA  . ILE D 1 91  ? 3.526   10.131  2.021   1.00 26.95 ? 91  ILE D CA  1 
ATOM   11627 C C   . ILE D 1 91  ? 3.397   10.652  0.592   1.00 27.57 ? 91  ILE D C   1 
ATOM   11628 O O   . ILE D 1 91  ? 4.285   11.344  0.087   1.00 26.11 ? 91  ILE D O   1 
ATOM   11629 C CB  . ILE D 1 91  ? 4.129   8.719   2.077   1.00 26.49 ? 91  ILE D CB  1 
ATOM   11630 C CG1 . ILE D 1 91  ? 4.349   8.318   3.532   1.00 25.62 ? 91  ILE D CG1 1 
ATOM   11631 C CG2 . ILE D 1 91  ? 5.413   8.665   1.316   1.00 23.20 ? 91  ILE D CG2 1 
ATOM   11632 C CD1 . ILE D 1 91  ? 4.913   6.947   3.711   1.00 24.35 ? 91  ILE D CD1 1 
ATOM   11633 N N   . ALA D 1 92  ? 2.292   10.327  -0.083  1.00 27.99 ? 92  ALA D N   1 
ATOM   11634 C CA  . ALA D 1 92  ? 2.023   10.901  -1.395  1.00 26.86 ? 92  ALA D CA  1 
ATOM   11635 C C   . ALA D 1 92  ? 1.965   12.425  -1.340  1.00 27.47 ? 92  ALA D C   1 
ATOM   11636 O O   . ALA D 1 92  ? 2.516   13.101  -2.213  1.00 29.75 ? 92  ALA D O   1 
ATOM   11637 C CB  . ALA D 1 92  ? 0.723   10.330  -1.954  1.00 29.93 ? 92  ALA D CB  1 
ATOM   11638 N N   . VAL D 1 93  ? 1.328   12.988  -0.312  1.00 29.07 ? 93  VAL D N   1 
ATOM   11639 C CA  . VAL D 1 93  ? 1.299   14.445  -0.160  1.00 28.50 ? 93  VAL D CA  1 
ATOM   11640 C C   . VAL D 1 93  ? 2.688   14.969  0.139   1.00 27.82 ? 93  VAL D C   1 
ATOM   11641 O O   . VAL D 1 93  ? 3.151   15.942  -0.469  1.00 28.29 ? 93  VAL D O   1 
ATOM   11642 C CB  . VAL D 1 93  ? 0.325   14.864  0.958   1.00 28.42 ? 93  VAL D CB  1 
ATOM   11643 C CG1 . VAL D 1 93  ? 0.446   16.352  1.219   1.00 26.34 ? 93  VAL D CG1 1 
ATOM   11644 C CG2 . VAL D 1 93  ? -1.109  14.508  0.583   1.00 31.59 ? 93  VAL D CG2 1 
ATOM   11645 N N   . MET D 1 94  ? 3.386   14.296  1.054   1.00 28.15 ? 94  MET D N   1 
ATOM   11646 C CA  . MET D 1 94  ? 4.752   14.662  1.384   1.00 27.87 ? 94  MET D CA  1 
ATOM   11647 C C   . MET D 1 94  ? 5.595   14.733  0.121   1.00 26.95 ? 94  MET D C   1 
ATOM   11648 O O   . MET D 1 94  ? 6.361   15.679  -0.093  1.00 25.71 ? 94  MET D O   1 
ATOM   11649 C CB  . MET D 1 94  ? 5.325   13.621  2.344   1.00 27.12 ? 94  MET D CB  1 
ATOM   11650 C CG  . MET D 1 94  ? 6.587   14.049  3.031   1.00 25.85 ? 94  MET D CG  1 
ATOM   11651 S SD  . MET D 1 94  ? 7.248   12.649  3.889   1.00 24.42 ? 94  MET D SD  1 
ATOM   11652 C CE  . MET D 1 94  ? 5.933   12.425  5.074   1.00 26.16 ? 94  MET D CE  1 
ATOM   11653 N N   . ASN D 1 95  ? 5.438   13.734  -0.739  1.00 27.43 ? 95  ASN D N   1 
ATOM   11654 C CA  . ASN D 1 95  ? 6.140   13.709  -2.009  1.00 27.42 ? 95  ASN D CA  1 
ATOM   11655 C C   . ASN D 1 95  ? 5.877   14.981  -2.816  1.00 28.03 ? 95  ASN D C   1 
ATOM   11656 O O   . ASN D 1 95  ? 6.812   15.628  -3.312  1.00 26.94 ? 95  ASN D O   1 
ATOM   11657 C CB  . ASN D 1 95  ? 5.712   12.450  -2.754  1.00 26.60 ? 95  ASN D CB  1 
ATOM   11658 C CG  . ASN D 1 95  ? 6.255   12.389  -4.133  1.00 28.90 ? 95  ASN D CG  1 
ATOM   11659 O OD1 . ASN D 1 95  ? 7.471   12.396  -4.338  1.00 29.17 ? 95  ASN D OD1 1 
ATOM   11660 N ND2 . ASN D 1 95  ? 5.356   12.331  -5.115  1.00 29.84 ? 95  ASN D ND2 1 
ATOM   11661 N N   . GLY D 1 96  ? 4.608   15.381  -2.913  1.00 28.65 ? 96  GLY D N   1 
ATOM   11662 C CA  . GLY D 1 96  ? 4.278   16.595  -3.637  1.00 28.05 ? 96  GLY D CA  1 
ATOM   11663 C C   . GLY D 1 96  ? 4.868   17.840  -3.012  1.00 27.97 ? 96  GLY D C   1 
ATOM   11664 O O   . GLY D 1 96  ? 5.223   18.788  -3.722  1.00 28.07 ? 96  GLY D O   1 
ATOM   11665 N N   . LYS D 1 97  ? 4.998   17.855  -1.686  1.00 27.10 ? 97  LYS D N   1 
ATOM   11666 C CA  . LYS D 1 97  ? 5.573   19.020  -1.026  1.00 26.90 ? 97  LYS D CA  1 
ATOM   11667 C C   . LYS D 1 97  ? 7.062   19.142  -1.315  1.00 26.73 ? 97  LYS D C   1 
ATOM   11668 O O   . LYS D 1 97  ? 7.578   20.256  -1.463  1.00 27.77 ? 97  LYS D O   1 
ATOM   11669 C CB  . LYS D 1 97  ? 5.314   18.941  0.470   1.00 25.30 ? 97  LYS D CB  1 
ATOM   11670 C CG  . LYS D 1 97  ? 3.862   19.150  0.833   1.00 26.76 ? 97  LYS D CG  1 
ATOM   11671 C CD  . LYS D 1 97  ? 3.675   19.302  2.335   1.00 26.70 ? 97  LYS D CD  1 
ATOM   11672 C CE  . LYS D 1 97  ? 3.777   17.949  2.999   1.00 26.38 ? 97  LYS D CE  1 
ATOM   11673 N NZ  . LYS D 1 97  ? 3.579   18.048  4.453   1.00 27.60 ? 97  LYS D NZ  1 
ATOM   11674 N N   . CYS D 1 98  ? 7.766   18.013  -1.420  1.00 25.96 ? 98  CYS D N   1 
ATOM   11675 C CA  . CYS D 1 98  ? 9.176   18.064  -1.794  1.00 26.20 ? 98  CYS D CA  1 
ATOM   11676 C C   . CYS D 1 98  ? 9.344   18.599  -3.203  1.00 26.50 ? 98  CYS D C   1 
ATOM   11677 O O   . CYS D 1 98  ? 10.294  19.335  -3.493  1.00 25.44 ? 98  CYS D O   1 
ATOM   11678 C CB  . CYS D 1 98  ? 9.810   16.688  -1.673  1.00 25.30 ? 98  CYS D CB  1 
ATOM   11679 S SG  . CYS D 1 98  ? 9.885   16.114  0.005   1.00 23.76 ? 98  CYS D SG  1 
ATOM   11680 N N   . ILE D 1 99  ? 8.475   18.176  -4.111  1.00 25.42 ? 99  ILE D N   1 
ATOM   11681 C CA  . ILE D 1 99  ? 8.537   18.718  -5.456  1.00 25.98 ? 99  ILE D CA  1 
ATOM   11682 C C   . ILE D 1 99  ? 8.284   20.220  -5.437  1.00 25.70 ? 99  ILE D C   1 
ATOM   11683 O O   . ILE D 1 99  ? 8.977   20.982  -6.112  1.00 27.16 ? 99  ILE D O   1 
ATOM   11684 C CB  . ILE D 1 99  ? 7.568   17.956  -6.380  1.00 27.16 ? 99  ILE D CB  1 
ATOM   11685 C CG1 . ILE D 1 99  ? 8.123   16.546  -6.619  1.00 25.75 ? 99  ILE D CG1 1 
ATOM   11686 C CG2 . ILE D 1 99  ? 7.335   18.718  -7.688  1.00 27.04 ? 99  ILE D CG2 1 
ATOM   11687 C CD1 . ILE D 1 99  ? 7.162   15.571  -7.221  1.00 25.11 ? 99  ILE D CD1 1 
ATOM   11688 N N   . ASN D 1 100 ? 7.309   20.681  -4.662  1.00 26.17 ? 100 ASN D N   1 
ATOM   11689 C CA  . ASN D 1 100 ? 7.112   22.121  -4.597  1.00 26.97 ? 100 ASN D CA  1 
ATOM   11690 C C   . ASN D 1 100 ? 8.378   22.797  -4.113  1.00 27.11 ? 100 ASN D C   1 
ATOM   11691 O O   . ASN D 1 100 ? 8.860   23.753  -4.734  1.00 28.08 ? 100 ASN D O   1 
ATOM   11692 C CB  . ASN D 1 100 ? 5.947   22.481  -3.683  1.00 27.45 ? 100 ASN D CB  1 
ATOM   11693 C CG  . ASN D 1 100 ? 4.651   21.937  -4.156  1.00 28.42 ? 100 ASN D CG  1 
ATOM   11694 O OD1 . ASN D 1 100 ? 4.494   21.602  -5.323  1.00 29.83 ? 100 ASN D OD1 1 
ATOM   11695 N ND2 . ASN D 1 100 ? 3.689   21.858  -3.257  1.00 28.46 ? 100 ASN D ND2 1 
ATOM   11696 N N   . ILE D 1 101 ? 8.964   22.268  -3.035  1.00 26.49 ? 101 ILE D N   1 
ATOM   11697 C CA  . ILE D 1 101 ? 10.108  22.909  -2.390  1.00 26.71 ? 101 ILE D CA  1 
ATOM   11698 C C   . ILE D 1 101 ? 11.296  22.968  -3.338  1.00 25.53 ? 101 ILE D C   1 
ATOM   11699 O O   . ILE D 1 101 ? 11.965  24.003  -3.454  1.00 24.89 ? 101 ILE D O   1 
ATOM   11700 C CB  . ILE D 1 101 ? 10.456  22.164  -1.089  1.00 26.26 ? 101 ILE D CB  1 
ATOM   11701 C CG1 . ILE D 1 101 ? 9.430   22.460  -0.013  1.00 25.91 ? 101 ILE D CG1 1 
ATOM   11702 C CG2 . ILE D 1 101 ? 11.860  22.464  -0.623  1.00 25.94 ? 101 ILE D CG2 1 
ATOM   11703 C CD1 . ILE D 1 101 ? 9.488   21.460  1.077   1.00 25.61 ? 101 ILE D CD1 1 
ATOM   11704 N N   . VAL D 1 102 ? 11.549  21.866  -4.052  1.00 27.29 ? 102 VAL D N   1 
ATOM   11705 C CA  . VAL D 1 102 ? 12.626  21.809  -5.040  1.00 25.36 ? 102 VAL D CA  1 
ATOM   11706 C C   . VAL D 1 102 ? 12.358  22.779  -6.180  1.00 24.50 ? 102 VAL D C   1 
ATOM   11707 O O   . VAL D 1 102 ? 13.217  23.583  -6.550  1.00 25.26 ? 102 VAL D O   1 
ATOM   11708 C CB  . VAL D 1 102 ? 12.790  20.373  -5.568  1.00 24.26 ? 102 VAL D CB  1 
ATOM   11709 C CG1 . VAL D 1 102 ? 13.691  20.374  -6.737  1.00 23.71 ? 102 VAL D CG1 1 
ATOM   11710 C CG2 . VAL D 1 102 ? 13.358  19.456  -4.504  1.00 24.22 ? 102 VAL D CG2 1 
ATOM   11711 N N   . ALA D 1 103 ? 11.156  22.716  -6.754  1.00 25.21 ? 103 ALA D N   1 
ATOM   11712 C CA  . ALA D 1 103 ? 10.834  23.568  -7.890  1.00 26.40 ? 103 ALA D CA  1 
ATOM   11713 C C   . ALA D 1 103 ? 10.938  25.037  -7.525  1.00 26.68 ? 103 ALA D C   1 
ATOM   11714 O O   . ALA D 1 103 ? 11.247  25.866  -8.388  1.00 27.53 ? 103 ALA D O   1 
ATOM   11715 C CB  . ALA D 1 103 ? 9.434   23.254  -8.418  1.00 27.62 ? 103 ALA D CB  1 
ATOM   11716 N N   . ASN D 1 104 ? 10.621  25.388  -6.278  1.00 25.83 ? 104 ASN D N   1 
ATOM   11717 C CA  . ASN D 1 104 ? 10.839  26.759  -5.841  1.00 26.03 ? 104 ASN D CA  1 
ATOM   11718 C C   . ASN D 1 104 ? 12.315  27.038  -5.645  1.00 25.05 ? 104 ASN D C   1 
ATOM   11719 O O   . ASN D 1 104 ? 12.766  28.158  -5.878  1.00 24.45 ? 104 ASN D O   1 
ATOM   11720 C CB  . ASN D 1 104 ? 10.078  27.038  -4.545  1.00 26.93 ? 104 ASN D CB  1 
ATOM   11721 C CG  . ASN D 1 104 ? 8.600   27.245  -4.771  1.00 28.94 ? 104 ASN D CG  1 
ATOM   11722 O OD1 . ASN D 1 104 ? 8.202   28.076  -5.584  1.00 32.88 ? 104 ASN D OD1 1 
ATOM   11723 N ND2 . ASN D 1 104 ? 7.776   26.478  -4.073  1.00 29.37 ? 104 ASN D ND2 1 
ATOM   11724 N N   . LEU D 1 105 ? 13.081  26.035  -5.219  1.00 26.01 ? 105 LEU D N   1 
ATOM   11725 C CA  . LEU D 1 105 ? 14.527  26.211  -5.127  1.00 26.16 ? 105 LEU D CA  1 
ATOM   11726 C C   . LEU D 1 105 ? 15.126  26.568  -6.476  1.00 27.26 ? 105 LEU D C   1 
ATOM   11727 O O   . LEU D 1 105 ? 16.141  27.277  -6.540  1.00 27.22 ? 105 LEU D O   1 
ATOM   11728 C CB  . LEU D 1 105 ? 15.198  24.953  -4.593  1.00 25.19 ? 105 LEU D CB  1 
ATOM   11729 C CG  . LEU D 1 105 ? 15.238  24.815  -3.079  1.00 26.39 ? 105 LEU D CG  1 
ATOM   11730 C CD1 . LEU D 1 105 ? 16.016  23.560  -2.707  1.00 24.88 ? 105 LEU D CD1 1 
ATOM   11731 C CD2 . LEU D 1 105 ? 15.782  26.064  -2.422  1.00 26.07 ? 105 LEU D CD2 1 
ATOM   11732 N N   . TRP D 1 106 ? 14.517  26.079  -7.561  1.00 27.06 ? 106 TRP D N   1 
ATOM   11733 C CA  . TRP D 1 106 ? 14.973  26.338  -8.917  1.00 25.31 ? 106 TRP D CA  1 
ATOM   11734 C C   . TRP D 1 106 ? 14.251  27.506  -9.565  1.00 24.55 ? 106 TRP D C   1 
ATOM   11735 O O   . TRP D 1 106 ? 14.261  27.629  -10.791 1.00 26.17 ? 106 TRP D O   1 
ATOM   11736 C CB  . TRP D 1 106 ? 14.826  25.076  -9.751  1.00 23.93 ? 106 TRP D CB  1 
ATOM   11737 C CG  . TRP D 1 106 ? 15.694  23.985  -9.256  1.00 23.88 ? 106 TRP D CG  1 
ATOM   11738 C CD1 . TRP D 1 106 ? 16.789  24.112  -8.446  1.00 25.04 ? 106 TRP D CD1 1 
ATOM   11739 C CD2 . TRP D 1 106 ? 15.578  22.594  -9.559  1.00 24.18 ? 106 TRP D CD2 1 
ATOM   11740 N NE1 . TRP D 1 106 ? 17.351  22.879  -8.211  1.00 23.61 ? 106 TRP D NE1 1 
ATOM   11741 C CE2 . TRP D 1 106 ? 16.625  21.929  -8.884  1.00 24.25 ? 106 TRP D CE2 1 
ATOM   11742 C CE3 . TRP D 1 106 ? 14.682  21.838  -10.327 1.00 23.01 ? 106 TRP D CE3 1 
ATOM   11743 C CZ2 . TRP D 1 106 ? 16.796  20.545  -8.952  1.00 23.38 ? 106 TRP D CZ2 1 
ATOM   11744 C CZ3 . TRP D 1 106 ? 14.859  20.465  -10.390 1.00 23.45 ? 106 TRP D CZ3 1 
ATOM   11745 C CH2 . TRP D 1 106 ? 15.910  19.835  -9.714  1.00 22.67 ? 106 TRP D CH2 1 
ATOM   11746 N N   . ASN D 1 107 ? 13.623  28.357  -8.768  1.00 24.22 ? 107 ASN D N   1 
ATOM   11747 C CA  . ASN D 1 107 ? 12.948  29.557  -9.252  1.00 26.18 ? 107 ASN D CA  1 
ATOM   11748 C C   . ASN D 1 107 ? 11.874  29.242  -10.303 1.00 27.50 ? 107 ASN D C   1 
ATOM   11749 O O   . ASN D 1 107 ? 11.756  29.925  -11.324 1.00 26.91 ? 107 ASN D O   1 
ATOM   11750 C CB  . ASN D 1 107 ? 13.960  30.565  -9.777  1.00 24.22 ? 107 ASN D CB  1 
ATOM   11751 C CG  . ASN D 1 107 ? 14.880  31.043  -8.695  1.00 27.71 ? 107 ASN D CG  1 
ATOM   11752 O OD1 . ASN D 1 107 ? 14.486  31.852  -7.861  1.00 29.36 ? 107 ASN D OD1 1 
ATOM   11753 N ND2 . ASN D 1 107 ? 16.114  30.560  -8.697  1.00 27.18 ? 107 ASN D ND2 1 
ATOM   11754 N N   . SER D 1 108 ? 11.072  28.213  -10.047 1.00 24.91 ? 108 SER D N   1 
ATOM   11755 C CA  . SER D 1 108 ? 9.970   27.928  -10.943 1.00 26.30 ? 108 SER D CA  1 
ATOM   11756 C C   . SER D 1 108 ? 8.953   29.062  -10.907 1.00 28.25 ? 108 SER D C   1 
ATOM   11757 O O   . SER D 1 108 ? 8.566   29.516  -9.821  1.00 28.88 ? 108 SER D O   1 
ATOM   11758 C CB  . SER D 1 108 ? 9.285   26.629  -10.590 1.00 26.57 ? 108 SER D CB  1 
ATOM   11759 O OG  . SER D 1 108 ? 8.130   26.488  -11.397 1.00 27.18 ? 108 SER D OG  1 
ATOM   11760 N N   . PRO D 1 109 ? 8.473   29.520  -12.060 1.00 27.33 ? 109 PRO D N   1 
ATOM   11761 C CA  . PRO D 1 109 ? 7.424   30.545  -12.103 1.00 27.31 ? 109 PRO D CA  1 
ATOM   11762 C C   . PRO D 1 109 ? 6.006   29.995  -12.091 1.00 30.25 ? 109 PRO D C   1 
ATOM   11763 O O   . PRO D 1 109 ? 5.052   30.785  -12.106 1.00 31.16 ? 109 PRO D O   1 
ATOM   11764 C CB  . PRO D 1 109 ? 7.717   31.231  -13.437 1.00 29.02 ? 109 PRO D CB  1 
ATOM   11765 C CG  . PRO D 1 109 ? 8.191   30.083  -14.322 1.00 27.78 ? 109 PRO D CG  1 
ATOM   11766 C CD  . PRO D 1 109 ? 8.938   29.133  -13.403 1.00 27.36 ? 109 PRO D CD  1 
ATOM   11767 N N   . GLU D 1 110 ? 5.854   28.673  -12.085 1.00 29.45 ? 110 GLU D N   1 
ATOM   11768 C CA  . GLU D 1 110 ? 4.542   28.052  -12.057 1.00 29.33 ? 110 GLU D CA  1 
ATOM   11769 C C   . GLU D 1 110 ? 3.715   28.582  -10.894 1.00 32.58 ? 110 GLU D C   1 
ATOM   11770 O O   . GLU D 1 110 ? 4.206   28.751  -9.771  1.00 31.79 ? 110 GLU D O   1 
ATOM   11771 C CB  . GLU D 1 110 ? 4.695   26.538  -11.973 1.00 29.12 ? 110 GLU D CB  1 
ATOM   11772 C CG  . GLU D 1 110 ? 3.401   25.818  -12.044 1.00 31.11 ? 110 GLU D CG  1 
ATOM   11773 C CD  . GLU D 1 110 ? 3.574   24.338  -12.208 1.00 32.46 ? 110 GLU D CD  1 
ATOM   11774 O OE1 . GLU D 1 110 ? 4.714   23.849  -12.037 1.00 29.94 ? 110 GLU D OE1 1 
ATOM   11775 O OE2 . GLU D 1 110 ? 2.566   23.666  -12.512 1.00 34.44 ? 110 GLU D OE2 1 
ATOM   11776 N N   . LYS D 1 111 ? 2.446   28.846  -11.170 1.00 35.05 ? 111 LYS D N   1 
ATOM   11777 C CA  . LYS D 1 111 ? 1.594   29.496  -10.192 1.00 35.33 ? 111 LYS D CA  1 
ATOM   11778 C C   . LYS D 1 111 ? 0.791   28.499  -9.376  1.00 35.29 ? 111 LYS D C   1 
ATOM   11779 O O   . LYS D 1 111 ? 0.161   28.887  -8.385  1.00 35.06 ? 111 LYS D O   1 
ATOM   11780 C CB  . LYS D 1 111 ? 0.645   30.449  -10.914 1.00 37.50 ? 111 LYS D CB  1 
ATOM   11781 C CG  . LYS D 1 111 ? 1.330   31.572  -11.673 1.00 36.45 ? 111 LYS D CG  1 
ATOM   11782 C CD  . LYS D 1 111 ? 0.289   32.362  -12.464 1.00 42.25 ? 111 LYS D CD  1 
ATOM   11783 C CE  . LYS D 1 111 ? 0.897   33.453  -13.350 1.00 47.24 ? 111 LYS D CE  1 
ATOM   11784 N NZ  . LYS D 1 111 ? -0.152  34.167  -14.169 1.00 48.11 ? 111 LYS D NZ  1 
ATOM   11785 N N   . ASP D 1 112 ? 0.821   27.229  -9.759  1.00 35.78 ? 112 ASP D N   1 
ATOM   11786 C CA  . ASP D 1 112 ? 0.172   26.205  -8.967  1.00 35.41 ? 112 ASP D CA  1 
ATOM   11787 C C   . ASP D 1 112 ? 0.802   26.109  -7.599  1.00 32.87 ? 112 ASP D C   1 
ATOM   11788 O O   . ASP D 1 112 ? 1.995   26.320  -7.418  1.00 34.54 ? 112 ASP D O   1 
ATOM   11789 C CB  . ASP D 1 112 ? 0.305   24.850  -9.634  1.00 35.89 ? 112 ASP D CB  1 
ATOM   11790 C CG  . ASP D 1 112 ? -0.231  24.847  -11.034 1.00 39.05 ? 112 ASP D CG  1 
ATOM   11791 O OD1 . ASP D 1 112 ? 0.424   25.447  -11.917 1.00 38.81 ? 112 ASP D OD1 1 
ATOM   11792 O OD2 . ASP D 1 112 ? -1.303  24.249  -11.265 1.00 37.47 ? 112 ASP D OD2 1 
ATOM   11793 N N   . THR D 1 113 ? -0.018  25.801  -6.629  1.00 31.65 ? 113 THR D N   1 
ATOM   11794 C CA  . THR D 1 113 ? 0.538   25.431  -5.354  1.00 33.23 ? 113 THR D CA  1 
ATOM   11795 C C   . THR D 1 113 ? 1.243   24.091  -5.492  1.00 33.26 ? 113 THR D C   1 
ATOM   11796 O O   . THR D 1 113 ? 2.309   23.898  -4.904  1.00 31.61 ? 113 THR D O   1 
ATOM   11797 C CB  . THR D 1 113 ? -0.561  25.443  -4.306  1.00 34.45 ? 113 THR D CB  1 
ATOM   11798 O OG1 . THR D 1 113 ? -1.612  24.585  -4.756  1.00 36.25 ? 113 THR D OG1 1 
ATOM   11799 C CG2 . THR D 1 113 ? -1.163  26.853  -4.239  1.00 33.23 ? 113 THR D CG2 1 
ATOM   11800 N N   . TRP D 1 114 ? 0.684   23.166  -6.289  1.00 33.01 ? 114 TRP D N   1 
ATOM   11801 C CA  . TRP D 1 114 ? 1.294   21.860  -6.538  1.00 31.62 ? 114 TRP D CA  1 
ATOM   11802 C C   . TRP D 1 114 ? 2.126   21.917  -7.809  1.00 30.45 ? 114 TRP D C   1 
ATOM   11803 O O   . TRP D 1 114 ? 1.613   21.764  -8.913  1.00 30.50 ? 114 TRP D O   1 
ATOM   11804 C CB  . TRP D 1 114 ? 0.226   20.776  -6.605  1.00 33.72 ? 114 TRP D CB  1 
ATOM   11805 C CG  . TRP D 1 114 ? -0.459  20.706  -5.317  1.00 36.61 ? 114 TRP D CG  1 
ATOM   11806 C CD1 . TRP D 1 114 ? -1.716  21.162  -5.011  1.00 37.54 ? 114 TRP D CD1 1 
ATOM   11807 C CD2 . TRP D 1 114 ? 0.120   20.273  -4.082  1.00 35.87 ? 114 TRP D CD2 1 
ATOM   11808 N NE1 . TRP D 1 114 ? -1.967  20.980  -3.670  1.00 37.35 ? 114 TRP D NE1 1 
ATOM   11809 C CE2 . TRP D 1 114 ? -0.850  20.446  -3.078  1.00 36.61 ? 114 TRP D CE2 1 
ATOM   11810 C CE3 . TRP D 1 114 ? 1.363   19.733  -3.732  1.00 34.21 ? 114 TRP D CE3 1 
ATOM   11811 C CZ2 . TRP D 1 114 ? -0.613  20.100  -1.757  1.00 34.62 ? 114 TRP D CZ2 1 
ATOM   11812 C CZ3 . TRP D 1 114 ? 1.586   19.387  -2.430  1.00 31.19 ? 114 TRP D CZ3 1 
ATOM   11813 C CH2 . TRP D 1 114 ? 0.605   19.565  -1.460  1.00 31.66 ? 114 TRP D CH2 1 
ATOM   11814 N N   . LYS D 1 115 ? 3.428   22.085  -7.631  1.00 32.19 ? 115 LYS D N   1 
ATOM   11815 C CA  . LYS D 1 115 ? 4.333   22.299  -8.748  1.00 30.65 ? 115 LYS D CA  1 
ATOM   11816 C C   . LYS D 1 115 ? 4.487   21.039  -9.584  1.00 29.92 ? 115 LYS D C   1 
ATOM   11817 O O   . LYS D 1 115 ? 4.339   19.921  -9.099  1.00 31.66 ? 115 LYS D O   1 
ATOM   11818 C CB  . LYS D 1 115 ? 5.695   22.761  -8.240  1.00 29.97 ? 115 LYS D CB  1 
ATOM   11819 C CG  . LYS D 1 115 ? 5.913   24.256  -8.380  1.00 31.38 ? 115 LYS D CG  1 
ATOM   11820 C CD  . LYS D 1 115 ? 4.958   25.039  -7.533  1.00 31.52 ? 115 LYS D CD  1 
ATOM   11821 C CE  . LYS D 1 115 ? 5.176   26.506  -7.738  1.00 31.11 ? 115 LYS D CE  1 
ATOM   11822 N NZ  . LYS D 1 115 ? 4.405   27.215  -6.692  1.00 35.27 ? 115 LYS D NZ  1 
ATOM   11823 N N   . THR D 1 116 ? 4.855   21.230  -10.847 1.00 30.15 ? 116 THR D N   1 
ATOM   11824 C CA  . THR D 1 116 ? 4.899   20.143  -11.818 1.00 30.26 ? 116 THR D CA  1 
ATOM   11825 C C   . THR D 1 116 ? 6.290   19.504  -11.800 1.00 29.51 ? 116 THR D C   1 
ATOM   11826 O O   . THR D 1 116 ? 7.285   20.149  -12.148 1.00 28.75 ? 116 THR D O   1 
ATOM   11827 C CB  . THR D 1 116 ? 4.527   20.656  -13.207 1.00 30.47 ? 116 THR D CB  1 
ATOM   11828 O OG1 . THR D 1 116 ? 3.248   21.288  -13.143 1.00 33.06 ? 116 THR D OG1 1 
ATOM   11829 C CG2 . THR D 1 116 ? 4.439   19.506  -14.197 1.00 29.97 ? 116 THR D CG2 1 
ATOM   11830 N N   . GLY D 1 117 ? 6.359   18.251  -11.352 1.00 30.07 ? 117 GLY D N   1 
ATOM   11831 C CA  . GLY D 1 117 ? 7.610   17.522  -11.225 1.00 27.76 ? 117 GLY D CA  1 
ATOM   11832 C C   . GLY D 1 117 ? 7.319   16.056  -10.983 1.00 26.90 ? 117 GLY D C   1 
ATOM   11833 O O   . GLY D 1 117 ? 6.164   15.632  -10.924 1.00 26.83 ? 117 GLY D O   1 
ATOM   11834 N N   . ALA D 1 118 ? 8.384   15.277  -10.823 1.00 26.88 ? 118 ALA D N   1 
ATOM   11835 C CA  . ALA D 1 118 ? 8.212   13.851  -10.588 1.00 26.06 ? 118 ALA D CA  1 
ATOM   11836 C C   . ALA D 1 118 ? 9.356   13.301  -9.743  1.00 25.71 ? 118 ALA D C   1 
ATOM   11837 O O   . ALA D 1 118 ? 10.517  13.696  -9.884  1.00 26.34 ? 118 ALA D O   1 
ATOM   11838 C CB  . ALA D 1 118 ? 8.124   13.067  -11.900 1.00 26.76 ? 118 ALA D CB  1 
ATOM   11839 N N   . LEU D 1 119 ? 9.000   12.336  -8.902  1.00 25.50 ? 119 LEU D N   1 
ATOM   11840 C CA  . LEU D 1 119 ? 9.934   11.560  -8.112  1.00 24.34 ? 119 LEU D CA  1 
ATOM   11841 C C   . LEU D 1 119 ? 10.706  10.573  -8.988  1.00 25.43 ? 119 LEU D C   1 
ATOM   11842 O O   . LEU D 1 119 ? 10.170  10.009  -9.939  1.00 26.50 ? 119 LEU D O   1 
ATOM   11843 C CB  . LEU D 1 119 ? 9.156   10.823  -7.025  1.00 24.09 ? 119 LEU D CB  1 
ATOM   11844 C CG  . LEU D 1 119 ? 9.798   9.752   -6.149  1.00 24.10 ? 119 LEU D CG  1 
ATOM   11845 C CD1 . LEU D 1 119 ? 10.644  10.329  -5.033  1.00 23.75 ? 119 LEU D CD1 1 
ATOM   11846 C CD2 . LEU D 1 119 ? 8.676   8.920   -5.601  1.00 26.26 ? 119 LEU D CD2 1 
ATOM   11847 N N   . ALA D 1 120 ? 11.975  10.341  -8.627  1.00 26.52 ? 120 ALA D N   1 
ATOM   11848 C CA  . ALA D 1 120 ? 12.862  9.438   -9.345  1.00 24.53 ? 120 ALA D CA  1 
ATOM   11849 C C   . ALA D 1 120 ? 13.709  8.669   -8.353  1.00 23.55 ? 120 ALA D C   1 
ATOM   11850 O O   . ALA D 1 120 ? 13.763  8.999   -7.175  1.00 24.83 ? 120 ALA D O   1 
ATOM   11851 C CB  . ALA D 1 120 ? 13.775  10.179  -10.317 1.00 25.44 ? 120 ALA D CB  1 
ATOM   11852 N N   . ILE D 1 121 ? 14.291  7.574   -8.830  1.00 24.33 ? 121 ILE D N   1 
ATOM   11853 C CA  . ILE D 1 121 ? 15.280  6.828   -8.062  1.00 25.16 ? 121 ILE D CA  1 
ATOM   11854 C C   . ILE D 1 121 ? 16.642  7.557   -8.062  1.00 25.62 ? 121 ILE D C   1 
ATOM   11855 O O   . ILE D 1 121 ? 17.410  7.446   -7.102  1.00 24.94 ? 121 ILE D O   1 
ATOM   11856 C CB  . ILE D 1 121 ? 15.363  5.396   -8.630  1.00 25.58 ? 121 ILE D CB  1 
ATOM   11857 C CG1 . ILE D 1 121 ? 14.192  4.557   -8.135  1.00 23.92 ? 121 ILE D CG1 1 
ATOM   11858 C CG2 . ILE D 1 121 ? 16.680  4.698   -8.269  1.00 25.76 ? 121 ILE D CG2 1 
ATOM   11859 C CD1 . ILE D 1 121 ? 14.257  4.222   -6.674  1.00 24.49 ? 121 ILE D CD1 1 
ATOM   11860 N N   . GLY D 1 122 ? 16.933  8.329   -9.105  1.00 25.24 ? 122 GLY D N   1 
ATOM   11861 C CA  . GLY D 1 122 ? 18.160  9.095   -9.212  1.00 26.41 ? 122 GLY D CA  1 
ATOM   11862 C C   . GLY D 1 122 ? 18.101  9.999   -10.429 1.00 27.58 ? 122 GLY D C   1 
ATOM   11863 O O   . GLY D 1 122 ? 17.036  10.207  -11.007 1.00 27.90 ? 122 GLY D O   1 
ATOM   11864 N N   . SER D 1 123 ? 19.252  10.572  -10.811 1.00 27.32 ? 123 SER D N   1 
ATOM   11865 C CA  . SER D 1 123 ? 19.265  11.370  -12.039 1.00 27.86 ? 123 SER D CA  1 
ATOM   11866 C C   . SER D 1 123 ? 19.003  10.534  -13.281 1.00 28.54 ? 123 SER D C   1 
ATOM   11867 O O   . SER D 1 123 ? 18.544  11.076  -14.289 1.00 26.85 ? 123 SER D O   1 
ATOM   11868 C CB  . SER D 1 123 ? 20.589  12.112  -12.223 1.00 26.89 ? 123 SER D CB  1 
ATOM   11869 O OG  . SER D 1 123 ? 20.544  13.331  -11.517 1.00 27.67 ? 123 SER D OG  1 
ATOM   11870 N N   . SER D 1 124 ? 19.272  9.233   -13.219 1.00 28.11 ? 124 SER D N   1 
ATOM   11871 C CA  . SER D 1 124 ? 19.037  8.357   -14.356 1.00 27.17 ? 124 SER D CA  1 
ATOM   11872 C C   . SER D 1 124 ? 17.591  8.438   -14.830 1.00 29.09 ? 124 SER D C   1 
ATOM   11873 O O   . SER D 1 124 ? 17.326  8.742   -16.002 1.00 29.32 ? 124 SER D O   1 
ATOM   11874 C CB  . SER D 1 124 ? 19.401  6.933   -13.971 1.00 28.36 ? 124 SER D CB  1 
ATOM   11875 O OG  . SER D 1 124 ? 19.387  6.107   -15.103 1.00 29.30 ? 124 SER D OG  1 
ATOM   11876 N N   . GLU D 1 125 ? 16.636  8.141   -13.935 1.00 28.66 ? 125 GLU D N   1 
ATOM   11877 C CA  . GLU D 1 125 ? 15.215  8.256   -14.277 1.00 27.82 ? 125 GLU D CA  1 
ATOM   11878 C C   . GLU D 1 125 ? 14.819  9.708   -14.510 1.00 26.86 ? 125 GLU D C   1 
ATOM   11879 O O   . GLU D 1 125 ? 14.055  10.010  -15.430 1.00 26.81 ? 125 GLU D O   1 
ATOM   11880 C CB  . GLU D 1 125 ? 14.344  7.647   -13.168 1.00 28.65 ? 125 GLU D CB  1 
ATOM   11881 C CG  . GLU D 1 125 ? 12.811  7.743   -13.371 1.00 27.55 ? 125 GLU D CG  1 
ATOM   11882 C CD  . GLU D 1 125 ? 12.013  7.045   -12.247 1.00 28.25 ? 125 GLU D CD  1 
ATOM   11883 O OE1 . GLU D 1 125 ? 12.585  6.811   -11.161 1.00 28.76 ? 125 GLU D OE1 1 
ATOM   11884 O OE2 . GLU D 1 125 ? 10.815  6.725   -12.427 1.00 29.02 ? 125 GLU D OE2 1 
ATOM   11885 N N   . ALA D 1 126 ? 15.306  10.616  -13.663 1.00 27.83 ? 126 ALA D N   1 
ATOM   11886 C CA  . ALA D 1 126 ? 14.959  12.026  -13.790 1.00 26.86 ? 126 ALA D CA  1 
ATOM   11887 C C   . ALA D 1 126 ? 15.294  12.552  -15.178 1.00 26.74 ? 126 ALA D C   1 
ATOM   11888 O O   . ALA D 1 126 ? 14.480  13.241  -15.805 1.00 25.52 ? 126 ALA D O   1 
ATOM   11889 C CB  . ALA D 1 126 ? 15.698  12.828  -12.720 1.00 25.80 ? 126 ALA D CB  1 
ATOM   11890 N N   . CYS D 1 127 ? 16.490  12.214  -15.676 1.00 27.30 ? 127 CYS D N   1 
ATOM   11891 C CA  . CYS D 1 127 ? 16.940  12.645  -16.999 1.00 27.64 ? 127 CYS D CA  1 
ATOM   11892 C C   . CYS D 1 127 ? 16.073  12.049  -18.109 1.00 28.26 ? 127 CYS D C   1 
ATOM   11893 O O   . CYS D 1 127 ? 15.563  12.771  -18.978 1.00 26.91 ? 127 CYS D O   1 
ATOM   11894 C CB  . CYS D 1 127 ? 18.405  12.235  -17.187 1.00 27.24 ? 127 CYS D CB  1 
ATOM   11895 S SG  . CYS D 1 127 ? 19.612  13.244  -16.309 1.00 28.56 ? 127 CYS D SG  1 
ATOM   11896 N N   . MET D 1 128 ? 15.862  10.732  -18.061 1.00 27.75 ? 128 MET D N   1 
ATOM   11897 C CA  . MET D 1 128 ? 15.089  10.046  -19.090 1.00 26.90 ? 128 MET D CA  1 
ATOM   11898 C C   . MET D 1 128 ? 13.685  10.628  -19.228 1.00 26.33 ? 128 MET D C   1 
ATOM   11899 O O   . MET D 1 128 ? 13.185  10.790  -20.346 1.00 26.73 ? 128 MET D O   1 
ATOM   11900 C CB  . MET D 1 128 ? 15.027  8.566   -18.736 1.00 26.17 ? 128 MET D CB  1 
ATOM   11901 C CG  . MET D 1 128 ? 16.366  7.912   -18.793 1.00 26.28 ? 128 MET D CG  1 
ATOM   11902 S SD  . MET D 1 128 ? 16.311  6.191   -18.318 1.00 28.32 ? 128 MET D SD  1 
ATOM   11903 C CE  . MET D 1 128 ? 17.976  5.681   -18.696 1.00 28.94 ? 128 MET D CE  1 
ATOM   11904 N N   . LEU D 1 129 ? 13.057  10.991  -18.102 1.00 26.78 ? 129 LEU D N   1 
ATOM   11905 C CA  . LEU D 1 129 ? 11.700  11.541  -18.118 1.00 26.84 ? 129 LEU D CA  1 
ATOM   11906 C C   . LEU D 1 129 ? 11.670  12.931  -18.745 1.00 27.02 ? 129 LEU D C   1 
ATOM   11907 O O   . LEU D 1 129 ? 10.714  13.280  -19.449 1.00 27.50 ? 129 LEU D O   1 
ATOM   11908 C CB  . LEU D 1 129 ? 11.133  11.593  -16.699 1.00 26.22 ? 129 LEU D CB  1 
ATOM   11909 C CG  . LEU D 1 129 ? 10.949  10.251  -15.975 1.00 27.20 ? 129 LEU D CG  1 
ATOM   11910 C CD1 . LEU D 1 129 ? 10.370  10.460  -14.585 1.00 27.20 ? 129 LEU D CD1 1 
ATOM   11911 C CD2 . LEU D 1 129 ? 10.158  9.238   -16.776 1.00 27.58 ? 129 LEU D CD2 1 
ATOM   11912 N N   . GLY D 1 130 ? 12.668  13.765  -18.441 1.00 26.92 ? 130 GLY D N   1 
ATOM   11913 C CA  . GLY D 1 130 ? 12.795  15.029  -19.149 1.00 27.33 ? 130 GLY D CA  1 
ATOM   11914 C C   . GLY D 1 130 ? 13.073  14.826  -20.627 1.00 26.61 ? 130 GLY D C   1 
ATOM   11915 O O   . GLY D 1 130 ? 12.563  15.559  -21.475 1.00 25.21 ? 130 GLY D O   1 
ATOM   11916 N N   . GLY D 1 131 ? 13.897  13.828  -20.950 1.00 26.93 ? 131 GLY D N   1 
ATOM   11917 C CA  . GLY D 1 131 ? 14.221  13.560  -22.341 1.00 27.10 ? 131 GLY D CA  1 
ATOM   11918 C C   . GLY D 1 131 ? 13.025  13.078  -23.133 1.00 26.75 ? 131 GLY D C   1 
ATOM   11919 O O   . GLY D 1 131 ? 12.892  13.383  -24.320 1.00 26.57 ? 131 GLY D O   1 
ATOM   11920 N N   . VAL D 1 132 ? 12.178  12.263  -22.511 1.00 25.48 ? 132 VAL D N   1 
ATOM   11921 C CA  . VAL D 1 132 ? 10.985  11.808  -23.205 1.00 26.49 ? 132 VAL D CA  1 
ATOM   11922 C C   . VAL D 1 132 ? 9.982   12.941  -23.348 1.00 26.14 ? 132 VAL D C   1 
ATOM   11923 O O   . VAL D 1 132 ? 9.323   13.079  -24.381 1.00 27.22 ? 132 VAL D O   1 
ATOM   11924 C CB  . VAL D 1 132 ? 10.383  10.599  -22.481 1.00 26.77 ? 132 VAL D CB  1 
ATOM   11925 C CG1 . VAL D 1 132 ? 9.043   10.258  -23.092 1.00 26.59 ? 132 VAL D CG1 1 
ATOM   11926 C CG2 . VAL D 1 132 ? 11.345  9.416   -22.543 1.00 27.29 ? 132 VAL D CG2 1 
ATOM   11927 N N   . ALA D 1 133 ? 9.837   13.765  -22.317 1.00 26.70 ? 133 ALA D N   1 
ATOM   11928 C CA  . ALA D 1 133 ? 8.946   14.910  -22.443 1.00 27.22 ? 133 ALA D CA  1 
ATOM   11929 C C   . ALA D 1 133 ? 9.405   15.821  -23.567 1.00 27.66 ? 133 ALA D C   1 
ATOM   11930 O O   . ALA D 1 133 ? 8.590   16.291  -24.368 1.00 29.24 ? 133 ALA D O   1 
ATOM   11931 C CB  . ALA D 1 133 ? 8.853   15.670  -21.124 1.00 28.07 ? 133 ALA D CB  1 
ATOM   11932 N N   . ALA D 1 134 ? 10.709  16.082  -23.643 1.00 25.96 ? 134 ALA D N   1 
ATOM   11933 C CA  . ALA D 1 134 ? 11.236  16.887  -24.737 1.00 27.29 ? 134 ALA D CA  1 
ATOM   11934 C C   . ALA D 1 134 ? 11.037  16.189  -26.072 1.00 28.26 ? 134 ALA D C   1 
ATOM   11935 O O   . ALA D 1 134 ? 10.768  16.832  -27.097 1.00 28.44 ? 134 ALA D O   1 
ATOM   11936 C CB  . ALA D 1 134 ? 12.717  17.166  -24.510 1.00 26.70 ? 134 ALA D CB  1 
ATOM   11937 N N   . TRP D 1 135 ? 11.173  14.872  -26.078 1.00 26.87 ? 135 TRP D N   1 
ATOM   11938 C CA  . TRP D 1 135 ? 10.940  14.117  -27.295 1.00 25.68 ? 135 TRP D CA  1 
ATOM   11939 C C   . TRP D 1 135 ? 9.505   14.270  -27.763 1.00 28.79 ? 135 TRP D C   1 
ATOM   11940 O O   . TRP D 1 135 ? 9.253   14.540  -28.942 1.00 30.13 ? 135 TRP D O   1 
ATOM   11941 C CB  . TRP D 1 135 ? 11.271  12.662  -27.053 1.00 26.33 ? 135 TRP D CB  1 
ATOM   11942 C CG  . TRP D 1 135 ? 11.035  11.815  -28.191 1.00 27.20 ? 135 TRP D CG  1 
ATOM   11943 C CD1 . TRP D 1 135 ? 11.345  12.078  -29.499 1.00 29.05 ? 135 TRP D CD1 1 
ATOM   11944 C CD2 . TRP D 1 135 ? 10.498  10.507  -28.158 1.00 27.79 ? 135 TRP D CD2 1 
ATOM   11945 N NE1 . TRP D 1 135 ? 11.010  11.010  -30.286 1.00 28.31 ? 135 TRP D NE1 1 
ATOM   11946 C CE2 . TRP D 1 135 ? 10.484  10.029  -29.484 1.00 29.08 ? 135 TRP D CE2 1 
ATOM   11947 C CE3 . TRP D 1 135 ? 10.006  9.693   -27.139 1.00 28.88 ? 135 TRP D CE3 1 
ATOM   11948 C CZ2 . TRP D 1 135 ? 10.000  8.769   -29.814 1.00 29.01 ? 135 TRP D CZ2 1 
ATOM   11949 C CZ3 . TRP D 1 135 ? 9.523   8.446   -27.463 1.00 30.87 ? 135 TRP D CZ3 1 
ATOM   11950 C CH2 . TRP D 1 135 ? 9.526   7.991   -28.796 1.00 31.19 ? 135 TRP D CH2 1 
ATOM   11951 N N   . LEU D 1 136 ? 8.546   14.124  -26.846 1.00 26.84 ? 136 LEU D N   1 
ATOM   11952 C CA  . LEU D 1 136 ? 7.145   14.203  -27.245 1.00 28.12 ? 136 LEU D CA  1 
ATOM   11953 C C   . LEU D 1 136 ? 6.754   15.614  -27.677 1.00 28.64 ? 136 LEU D C   1 
ATOM   11954 O O   . LEU D 1 136 ? 5.975   15.787  -28.625 1.00 27.16 ? 136 LEU D O   1 
ATOM   11955 C CB  . LEU D 1 136 ? 6.246   13.730  -26.100 1.00 29.43 ? 136 LEU D CB  1 
ATOM   11956 C CG  . LEU D 1 136 ? 6.284   12.241  -25.769 1.00 29.35 ? 136 LEU D CG  1 
ATOM   11957 C CD1 . LEU D 1 136 ? 5.242   11.896  -24.738 1.00 29.84 ? 136 LEU D CD1 1 
ATOM   11958 C CD2 . LEU D 1 136 ? 6.065   11.433  -27.043 1.00 28.93 ? 136 LEU D CD2 1 
ATOM   11959 N N   . ARG D 1 137 ? 7.297   16.633  -27.008 1.00 29.92 ? 137 ARG D N   1 
ATOM   11960 C CA  . ARG D 1 137 ? 7.009   18.011  -27.400 1.00 30.45 ? 137 ARG D CA  1 
ATOM   11961 C C   . ARG D 1 137 ? 7.436   18.272  -28.841 1.00 30.33 ? 137 ARG D C   1 
ATOM   11962 O O   . ARG D 1 137 ? 6.767   19.009  -29.572 1.00 29.28 ? 137 ARG D O   1 
ATOM   11963 C CB  . ARG D 1 137 ? 7.699   18.996  -26.437 1.00 29.17 ? 137 ARG D CB  1 
ATOM   11964 C CG  . ARG D 1 137 ? 7.157   18.943  -24.997 1.00 28.44 ? 137 ARG D CG  1 
ATOM   11965 C CD  . ARG D 1 137 ? 7.411   20.213  -24.166 1.00 28.79 ? 137 ARG D CD  1 
ATOM   11966 N NE  . ARG D 1 137 ? 8.819   20.582  -24.086 1.00 29.48 ? 137 ARG D NE  1 
ATOM   11967 C CZ  . ARG D 1 137 ? 9.663   20.093  -23.186 1.00 30.96 ? 137 ARG D CZ  1 
ATOM   11968 N NH1 . ARG D 1 137 ? 9.275   19.194  -22.290 1.00 31.37 ? 137 ARG D NH1 1 
ATOM   11969 N NH2 . ARG D 1 137 ? 10.929  20.507  -23.185 1.00 29.68 ? 137 ARG D NH2 1 
ATOM   11970 N N   . TRP D 1 138 ? 8.573   17.697  -29.247 1.00 30.09 ? 138 TRP D N   1 
ATOM   11971 C CA  . TRP D 1 138 ? 9.091   17.870  -30.598 1.00 29.06 ? 138 TRP D CA  1 
ATOM   11972 C C   . TRP D 1 138 ? 8.243   17.128  -31.630 1.00 28.43 ? 138 TRP D C   1 
ATOM   11973 O O   . TRP D 1 138 ? 7.920   17.677  -32.686 1.00 28.05 ? 138 TRP D O   1 
ATOM   11974 C CB  . TRP D 1 138 ? 10.559  17.419  -30.613 1.00 28.87 ? 138 TRP D CB  1 
ATOM   11975 C CG  . TRP D 1 138 ? 11.207  17.238  -31.981 1.00 29.54 ? 138 TRP D CG  1 
ATOM   11976 C CD1 . TRP D 1 138 ? 11.818  18.203  -32.730 1.00 28.51 ? 138 TRP D CD1 1 
ATOM   11977 C CD2 . TRP D 1 138 ? 11.365  16.010  -32.712 1.00 28.53 ? 138 TRP D CD2 1 
ATOM   11978 N NE1 . TRP D 1 138 ? 12.299  17.665  -33.894 1.00 29.64 ? 138 TRP D NE1 1 
ATOM   11979 C CE2 . TRP D 1 138 ? 12.039  16.321  -33.908 1.00 28.50 ? 138 TRP D CE2 1 
ATOM   11980 C CE3 . TRP D 1 138 ? 10.983  14.686  -32.480 1.00 29.18 ? 138 TRP D CE3 1 
ATOM   11981 C CZ2 . TRP D 1 138 ? 12.353  15.361  -34.864 1.00 29.57 ? 138 TRP D CZ2 1 
ATOM   11982 C CZ3 . TRP D 1 138 ? 11.288  13.729  -33.445 1.00 29.88 ? 138 TRP D CZ3 1 
ATOM   11983 C CH2 . TRP D 1 138 ? 11.978  14.073  -34.610 1.00 29.54 ? 138 TRP D CH2 1 
ATOM   11984 N N   . ARG D 1 139 ? 7.862   15.890  -31.336 1.00 28.90 ? 139 ARG D N   1 
ATOM   11985 C CA  . ARG D 1 139 ? 7.033   15.123  -32.257 1.00 29.46 ? 139 ARG D CA  1 
ATOM   11986 C C   . ARG D 1 139 ? 5.745   15.858  -32.602 1.00 32.16 ? 139 ARG D C   1 
ATOM   11987 O O   . ARG D 1 139 ? 5.343   15.912  -33.769 1.00 33.63 ? 139 ARG D O   1 
ATOM   11988 C CB  . ARG D 1 139 ? 6.727   13.780  -31.627 1.00 28.30 ? 139 ARG D CB  1 
ATOM   11989 C CG  . ARG D 1 139 ? 7.863   12.837  -31.727 1.00 28.00 ? 139 ARG D CG  1 
ATOM   11990 C CD  . ARG D 1 139 ? 7.590   11.650  -30.863 1.00 28.48 ? 139 ARG D CD  1 
ATOM   11991 N NE  . ARG D 1 139 ? 6.389   10.956  -31.292 1.00 29.33 ? 139 ARG D NE  1 
ATOM   11992 C CZ  . ARG D 1 139 ? 6.385   9.866   -32.038 1.00 30.06 ? 139 ARG D CZ  1 
ATOM   11993 N NH1 . ARG D 1 139 ? 7.507   9.340   -32.498 1.00 29.91 ? 139 ARG D NH1 1 
ATOM   11994 N NH2 . ARG D 1 139 ? 5.224   9.300   -32.349 1.00 31.07 ? 139 ARG D NH2 1 
ATOM   11995 N N   . LYS D 1 140 ? 5.099   16.456  -31.607 1.00 31.72 ? 140 LYS D N   1 
ATOM   11996 C CA  . LYS D 1 140 ? 3.830   17.133  -31.843 1.00 31.06 ? 140 LYS D CA  1 
ATOM   11997 C C   . LYS D 1 140 ? 4.022   18.455  -32.572 1.00 32.26 ? 140 LYS D C   1 
ATOM   11998 O O   . LYS D 1 140 ? 3.169   18.856  -33.375 1.00 32.00 ? 140 LYS D O   1 
ATOM   11999 C CB  . LYS D 1 140 ? 3.103   17.362  -30.523 1.00 30.77 ? 140 LYS D CB  1 
ATOM   12000 N N   . LYS D 1 141 ? 5.110   19.165  -32.281 1.00 31.21 ? 141 LYS D N   1 
ATOM   12001 C CA  . LYS D 1 141 ? 5.396   20.374  -33.038 1.00 32.44 ? 141 LYS D CA  1 
ATOM   12002 C C   . LYS D 1 141 ? 5.548   20.042  -34.507 1.00 32.62 ? 141 LYS D C   1 
ATOM   12003 O O   . LYS D 1 141 ? 4.907   20.655  -35.368 1.00 33.21 ? 141 LYS D O   1 
ATOM   12004 C CB  . LYS D 1 141 ? 6.674   21.034  -32.530 1.00 31.04 ? 141 LYS D CB  1 
ATOM   12005 C CG  . LYS D 1 141 ? 6.570   21.741  -31.202 1.00 31.80 ? 141 LYS D CG  1 
ATOM   12006 C CD  . LYS D 1 141 ? 7.981   22.098  -30.738 1.00 34.14 ? 141 LYS D CD  1 
ATOM   12007 C CE  . LYS D 1 141 ? 8.100   22.314  -29.239 1.00 33.15 ? 141 LYS D CE  1 
ATOM   12008 N NZ  . LYS D 1 141 ? 9.549   22.545  -28.929 1.00 34.14 ? 141 LYS D NZ  1 
ATOM   12009 N N   . ARG D 1 142 ? 6.395   19.057  -34.801 1.00 31.66 ? 142 ARG D N   1 
ATOM   12010 C CA  . ARG D 1 142 ? 6.705   18.691  -36.179 1.00 33.44 ? 142 ARG D CA  1 
ATOM   12011 C C   . ARG D 1 142 ? 5.485   18.136  -36.917 1.00 32.67 ? 142 ARG D C   1 
ATOM   12012 O O   . ARG D 1 142 ? 5.284   18.447  -38.094 1.00 32.53 ? 142 ARG D O   1 
ATOM   12013 C CB  . ARG D 1 142 ? 7.864   17.701  -36.182 1.00 33.25 ? 142 ARG D CB  1 
ATOM   12014 C CG  . ARG D 1 142 ? 9.200   18.262  -35.626 1.00 32.01 ? 142 ARG D CG  1 
ATOM   12015 C CD  . ARG D 1 142 ? 9.755   19.461  -36.405 1.00 33.03 ? 142 ARG D CD  1 
ATOM   12016 N NE  . ARG D 1 142 ? 10.979  20.009  -35.818 1.00 32.35 ? 142 ARG D NE  1 
ATOM   12017 C CZ  . ARG D 1 142 ? 11.066  21.167  -35.170 1.00 31.67 ? 142 ARG D CZ  1 
ATOM   12018 N NH1 . ARG D 1 142 ? 10.016  21.963  -35.035 1.00 32.10 ? 142 ARG D NH1 1 
ATOM   12019 N NH2 . ARG D 1 142 ? 12.236  21.534  -34.639 1.00 29.12 ? 142 ARG D NH2 1 
ATOM   12020 N N   . GLN D 1 143 ? 4.656   17.320  -36.257 1.00 33.21 ? 143 GLN D N   1 
ATOM   12021 C CA  . GLN D 1 143 ? 3.422   16.882  -36.908 1.00 34.23 ? 143 GLN D CA  1 
ATOM   12022 C C   . GLN D 1 143 ? 2.584   18.086  -37.279 1.00 33.39 ? 143 GLN D C   1 
ATOM   12023 O O   . GLN D 1 143 ? 2.098   18.203  -38.405 1.00 33.99 ? 143 GLN D O   1 
ATOM   12024 C CB  . GLN D 1 143 ? 2.585   15.992  -35.990 1.00 35.66 ? 143 GLN D CB  1 
ATOM   12025 C CG  . GLN D 1 143 ? 3.145   14.669  -35.569 1.00 37.22 ? 143 GLN D CG  1 
ATOM   12026 C CD  . GLN D 1 143 ? 2.429   14.118  -34.321 1.00 40.73 ? 143 GLN D CD  1 
ATOM   12027 O OE1 . GLN D 1 143 ? 2.744   14.504  -33.186 1.00 39.78 ? 143 GLN D OE1 1 
ATOM   12028 N NE2 . GLN D 1 143 ? 1.463   13.218  -34.532 1.00 40.91 ? 143 GLN D NE2 1 
ATOM   12029 N N   . ALA D 1 144 ? 2.405   18.995  -36.323 1.00 35.11 ? 144 ALA D N   1 
ATOM   12030 C CA  . ALA D 1 144 ? 1.598   20.179  -36.559 1.00 34.69 ? 144 ALA D CA  1 
ATOM   12031 C C   . ALA D 1 144 ? 2.160   21.008  -37.692 1.00 33.92 ? 144 ALA D C   1 
ATOM   12032 O O   . ALA D 1 144 ? 1.423   21.767  -38.321 1.00 36.00 ? 144 ALA D O   1 
ATOM   12033 C CB  . ALA D 1 144 ? 1.498   21.014  -35.285 1.00 33.41 ? 144 ALA D CB  1 
ATOM   12034 N N   . GLN D 1 145 ? 3.455   20.910  -37.952 1.00 32.89 ? 145 GLN D N   1 
ATOM   12035 C CA  . GLN D 1 145 ? 4.034   21.673  -39.042 1.00 34.86 ? 145 GLN D CA  1 
ATOM   12036 C C   . GLN D 1 145 ? 4.181   20.873  -40.330 1.00 35.18 ? 145 GLN D C   1 
ATOM   12037 O O   . GLN D 1 145 ? 4.661   21.419  -41.329 1.00 33.96 ? 145 GLN D O   1 
ATOM   12038 C CB  . GLN D 1 145 ? 5.377   22.263  -38.619 1.00 36.40 ? 145 GLN D CB  1 
ATOM   12039 C CG  . GLN D 1 145 ? 5.274   23.030  -37.329 1.00 38.88 ? 145 GLN D CG  1 
ATOM   12040 C CD  . GLN D 1 145 ? 6.604   23.163  -36.632 1.00 36.78 ? 145 GLN D CD  1 
ATOM   12041 O OE1 . GLN D 1 145 ? 7.480   22.333  -36.800 1.00 35.06 ? 145 GLN D OE1 1 
ATOM   12042 N NE2 . GLN D 1 145 ? 6.747   24.196  -35.821 1.00 36.50 ? 145 GLN D NE2 1 
ATOM   12043 N N   . GLY D 1 146 ? 3.755   19.609  -40.349 1.00 34.16 ? 146 GLY D N   1 
ATOM   12044 C CA  . GLY D 1 146 ? 3.955   18.793  -41.531 1.00 31.29 ? 146 GLY D CA  1 
ATOM   12045 C C   . GLY D 1 146 ? 5.377   18.348  -41.763 1.00 34.30 ? 146 GLY D C   1 
ATOM   12046 O O   . GLY D 1 146 ? 5.669   17.798  -42.828 1.00 35.66 ? 146 GLY D O   1 
ATOM   12047 N N   . LYS D 1 147 ? 6.281   18.617  -40.817 1.00 33.92 ? 147 LYS D N   1 
ATOM   12048 C CA  . LYS D 1 147 ? 7.669   18.185  -40.842 1.00 32.64 ? 147 LYS D CA  1 
ATOM   12049 C C   . LYS D 1 147 ? 7.777   16.721  -40.409 1.00 32.87 ? 147 LYS D C   1 
ATOM   12050 O O   . LYS D 1 147 ? 6.887   16.196  -39.736 1.00 33.41 ? 147 LYS D O   1 
ATOM   12051 C CB  . LYS D 1 147 ? 8.495   19.098  -39.929 1.00 34.11 ? 147 LYS D CB  1 
ATOM   12052 C CG  . LYS D 1 147 ? 8.477   20.611  -40.312 1.00 35.99 ? 147 LYS D CG  1 
ATOM   12053 C CD  . LYS D 1 147 ? 9.306   21.492  -39.333 1.00 38.46 ? 147 LYS D CD  1 
ATOM   12054 C CE  . LYS D 1 147 ? 9.469   22.980  -39.778 1.00 41.41 ? 147 LYS D CE  1 
ATOM   12055 N NZ  . LYS D 1 147 ? 8.249   23.859  -39.754 1.00 42.46 ? 147 LYS D NZ  1 
ATOM   12056 N N   . PRO D 1 148 ? 8.850   16.028  -40.792 1.00 32.68 ? 148 PRO D N   1 
ATOM   12057 C CA  . PRO D 1 148 ? 9.023   14.642  -40.348 1.00 31.44 ? 148 PRO D CA  1 
ATOM   12058 C C   . PRO D 1 148 ? 9.532   14.594  -38.919 1.00 33.69 ? 148 PRO D C   1 
ATOM   12059 O O   . PRO D 1 148 ? 10.016  15.581  -38.364 1.00 33.97 ? 148 PRO D O   1 
ATOM   12060 C CB  . PRO D 1 148 ? 10.066  14.079  -41.316 1.00 31.10 ? 148 PRO D CB  1 
ATOM   12061 C CG  . PRO D 1 148 ? 10.869  15.261  -41.722 1.00 31.26 ? 148 PRO D CG  1 
ATOM   12062 C CD  . PRO D 1 148 ? 9.970   16.474  -41.647 1.00 32.50 ? 148 PRO D CD  1 
ATOM   12063 N N   . PHE D 1 149 ? 9.419   13.412  -38.325 1.00 32.76 ? 149 PHE D N   1 
ATOM   12064 C CA  . PHE D 1 149 ? 9.802   13.258  -36.932 1.00 30.75 ? 149 PHE D CA  1 
ATOM   12065 C C   . PHE D 1 149 ? 10.239  11.830  -36.653 1.00 30.06 ? 149 PHE D C   1 
ATOM   12066 O O   . PHE D 1 149 ? 9.897   11.255  -35.617 1.00 29.82 ? 149 PHE D O   1 
ATOM   12067 C CB  . PHE D 1 149 ? 8.673   13.692  -35.990 1.00 31.84 ? 149 PHE D CB  1 
ATOM   12068 C CG  . PHE D 1 149 ? 7.338   13.118  -36.340 1.00 32.36 ? 149 PHE D CG  1 
ATOM   12069 C CD1 . PHE D 1 149 ? 6.547   13.722  -37.302 1.00 34.29 ? 149 PHE D CD1 1 
ATOM   12070 C CD2 . PHE D 1 149 ? 6.885   11.965  -35.733 1.00 31.35 ? 149 PHE D CD2 1 
ATOM   12071 C CE1 . PHE D 1 149 ? 5.321   13.189  -37.643 1.00 36.23 ? 149 PHE D CE1 1 
ATOM   12072 C CE2 . PHE D 1 149 ? 5.665   11.424  -36.072 1.00 32.70 ? 149 PHE D CE2 1 
ATOM   12073 C CZ  . PHE D 1 149 ? 4.880   12.035  -37.023 1.00 35.34 ? 149 PHE D CZ  1 
ATOM   12074 N N   . ASP D 1 150 ? 10.976  11.229  -37.580 1.00 30.71 ? 150 ASP D N   1 
ATOM   12075 C CA  . ASP D 1 150 ? 11.396  9.846   -37.431 1.00 30.65 ? 150 ASP D CA  1 
ATOM   12076 C C   . ASP D 1 150 ? 12.897  9.670   -37.214 1.00 32.40 ? 150 ASP D C   1 
ATOM   12077 O O   . ASP D 1 150 ? 13.349  8.536   -37.002 1.00 31.42 ? 150 ASP D O   1 
ATOM   12078 C CB  . ASP D 1 150 ? 10.960  9.052   -38.659 1.00 32.68 ? 150 ASP D CB  1 
ATOM   12079 C CG  . ASP D 1 150 ? 11.651  9.520   -39.920 1.00 36.99 ? 150 ASP D CG  1 
ATOM   12080 O OD1 . ASP D 1 150 ? 11.896  10.737  -40.056 1.00 37.20 ? 150 ASP D OD1 1 
ATOM   12081 O OD2 . ASP D 1 150 ? 11.951  8.667   -40.780 1.00 41.19 ? 150 ASP D OD2 1 
ATOM   12082 N N   . LYS D 1 151 ? 13.682  10.746  -37.237 1.00 31.14 ? 151 LYS D N   1 
ATOM   12083 C CA  . LYS D 1 151 ? 15.127  10.672  -37.020 1.00 29.40 ? 151 LYS D CA  1 
ATOM   12084 C C   . LYS D 1 151 ? 15.544  11.762  -36.033 1.00 31.45 ? 151 LYS D C   1 
ATOM   12085 O O   . LYS D 1 151 ? 16.250  12.715  -36.389 1.00 30.44 ? 151 LYS D O   1 
ATOM   12086 C CB  . LYS D 1 151 ? 15.881  10.785  -38.342 1.00 29.61 ? 151 LYS D CB  1 
ATOM   12087 N N   . PRO D 1 152 ? 15.119  11.641  -34.773 1.00 31.28 ? 152 PRO D N   1 
ATOM   12088 C CA  . PRO D 1 152 ? 15.420  12.661  -33.762 1.00 29.38 ? 152 PRO D CA  1 
ATOM   12089 C C   . PRO D 1 152 ? 16.808  12.500  -33.159 1.00 29.61 ? 152 PRO D C   1 
ATOM   12090 O O   . PRO D 1 152 ? 17.378  11.409  -33.120 1.00 29.75 ? 152 PRO D O   1 
ATOM   12091 C CB  . PRO D 1 152 ? 14.352  12.409  -32.700 1.00 29.13 ? 152 PRO D CB  1 
ATOM   12092 C CG  . PRO D 1 152 ? 14.066  10.925  -32.812 1.00 28.23 ? 152 PRO D CG  1 
ATOM   12093 C CD  . PRO D 1 152 ? 14.365  10.503  -34.207 1.00 30.10 ? 152 PRO D CD  1 
ATOM   12094 N N   . ASN D 1 153 ? 17.340  13.617  -32.661 1.00 28.52 ? 153 ASN D N   1 
ATOM   12095 C CA  . ASN D 1 153 ? 18.617  13.613  -31.961 1.00 28.79 ? 153 ASN D CA  1 
ATOM   12096 C C   . ASN D 1 153 ? 18.570  14.546  -30.753 1.00 30.42 ? 153 ASN D C   1 
ATOM   12097 O O   . ASN D 1 153 ? 17.589  15.259  -30.523 1.00 30.46 ? 153 ASN D O   1 
ATOM   12098 C CB  . ASN D 1 153 ? 19.774  13.975  -32.896 1.00 28.41 ? 153 ASN D CB  1 
ATOM   12099 C CG  . ASN D 1 153 ? 19.649  15.367  -33.476 1.00 28.63 ? 153 ASN D CG  1 
ATOM   12100 O OD1 . ASN D 1 153 ? 19.867  16.361  -32.787 1.00 26.48 ? 153 ASN D OD1 1 
ATOM   12101 N ND2 . ASN D 1 153 ? 19.356  15.441  -34.773 1.00 27.54 ? 153 ASN D ND2 1 
ATOM   12102 N N   . PHE D 1 154 ? 19.617  14.469  -29.923 1.00 30.86 ? 154 PHE D N   1 
ATOM   12103 C CA  . PHE D 1 154 ? 19.859  15.433  -28.854 1.00 29.65 ? 154 PHE D CA  1 
ATOM   12104 C C   . PHE D 1 154 ? 21.355  15.714  -28.765 1.00 29.63 ? 154 PHE D C   1 
ATOM   12105 O O   . PHE D 1 154 ? 22.172  14.944  -29.275 1.00 29.46 ? 154 PHE D O   1 
ATOM   12106 C CB  . PHE D 1 154 ? 19.289  14.951  -27.503 1.00 30.10 ? 154 PHE D CB  1 
ATOM   12107 C CG  . PHE D 1 154 ? 19.950  13.699  -26.938 1.00 30.76 ? 154 PHE D CG  1 
ATOM   12108 C CD1 . PHE D 1 154 ? 19.596  12.440  -27.406 1.00 30.64 ? 154 PHE D CD1 1 
ATOM   12109 C CD2 . PHE D 1 154 ? 20.895  13.781  -25.917 1.00 30.59 ? 154 PHE D CD2 1 
ATOM   12110 C CE1 . PHE D 1 154 ? 20.181  11.288  -26.883 1.00 31.09 ? 154 PHE D CE1 1 
ATOM   12111 C CE2 . PHE D 1 154 ? 21.482  12.630  -25.389 1.00 29.61 ? 154 PHE D CE2 1 
ATOM   12112 C CZ  . PHE D 1 154 ? 21.125  11.385  -25.874 1.00 30.55 ? 154 PHE D CZ  1 
ATOM   12113 N N   . VAL D 1 155 ? 21.699  16.834  -28.107 1.00 30.36 ? 155 VAL D N   1 
ATOM   12114 C CA  . VAL D 1 155 ? 23.062  17.373  -28.051 1.00 31.52 ? 155 VAL D CA  1 
ATOM   12115 C C   . VAL D 1 155 ? 23.545  17.457  -26.604 1.00 32.07 ? 155 VAL D C   1 
ATOM   12116 O O   . VAL D 1 155 ? 22.807  17.912  -25.721 1.00 32.11 ? 155 VAL D O   1 
ATOM   12117 C CB  . VAL D 1 155 ? 23.138  18.765  -28.715 1.00 31.26 ? 155 VAL D CB  1 
ATOM   12118 C CG1 . VAL D 1 155 ? 24.596  19.239  -28.826 1.00 32.61 ? 155 VAL D CG1 1 
ATOM   12119 C CG2 . VAL D 1 155 ? 22.492  18.729  -30.075 1.00 30.37 ? 155 VAL D CG2 1 
ATOM   12120 N N   . ILE D 1 156 ? 24.796  17.050  -26.362 1.00 32.77 ? 156 ILE D N   1 
ATOM   12121 C CA  . ILE D 1 156 ? 25.340  17.003  -25.007 1.00 32.02 ? 156 ILE D CA  1 
ATOM   12122 C C   . ILE D 1 156 ? 26.869  17.024  -25.068 1.00 33.18 ? 156 ILE D C   1 
ATOM   12123 O O   . ILE D 1 156 ? 27.462  16.685  -26.087 1.00 34.42 ? 156 ILE D O   1 
ATOM   12124 C CB  . ILE D 1 156 ? 24.777  15.742  -24.307 1.00 33.43 ? 156 ILE D CB  1 
ATOM   12125 C CG1 . ILE D 1 156 ? 25.058  15.768  -22.810 1.00 31.08 ? 156 ILE D CG1 1 
ATOM   12126 C CG2 . ILE D 1 156 ? 25.262  14.473  -25.039 1.00 33.61 ? 156 ILE D CG2 1 
ATOM   12127 C CD1 . ILE D 1 156 ? 24.042  14.986  -22.036 1.00 29.99 ? 156 ILE D CD1 1 
ATOM   12128 N N   . SER D 1 157 ? 27.515  17.428  -23.966 1.00 32.19 ? 157 SER D N   1 
ATOM   12129 C CA  . SER D 1 157 ? 28.975  17.375  -23.908 1.00 33.84 ? 157 SER D CA  1 
ATOM   12130 C C   . SER D 1 157 ? 29.477  15.940  -23.774 1.00 35.77 ? 157 SER D C   1 
ATOM   12131 O O   . SER D 1 157 ? 28.795  15.062  -23.234 1.00 34.77 ? 157 SER D O   1 
ATOM   12132 C CB  . SER D 1 157 ? 29.524  18.209  -22.752 1.00 33.15 ? 157 SER D CB  1 
ATOM   12133 O OG  . SER D 1 157 ? 30.903  17.941  -22.530 1.00 34.01 ? 157 SER D OG  1 
ATOM   12134 N N   . THR D 1 158 ? 30.702  15.712  -24.272 1.00 37.15 ? 158 THR D N   1 
ATOM   12135 C CA  . THR D 1 158 ? 31.335  14.398  -24.187 1.00 36.63 ? 158 THR D CA  1 
ATOM   12136 C C   . THR D 1 158 ? 31.510  13.951  -22.751 1.00 36.86 ? 158 THR D C   1 
ATOM   12137 O O   . THR D 1 158 ? 31.576  12.744  -22.475 1.00 36.48 ? 158 THR D O   1 
ATOM   12138 C CB  . THR D 1 158 ? 32.692  14.408  -24.895 1.00 37.62 ? 158 THR D CB  1 
ATOM   12139 O OG1 . THR D 1 158 ? 32.551  14.983  -26.199 1.00 37.96 ? 158 THR D OG1 1 
ATOM   12140 C CG2 . THR D 1 158 ? 33.196  12.979  -25.063 1.00 39.03 ? 158 THR D CG2 1 
ATOM   12141 N N   . GLY D 1 159 ? 31.540  14.898  -21.828 1.00 37.87 ? 159 GLY D N   1 
ATOM   12142 C CA  . GLY D 1 159 ? 31.615  14.557  -20.430 1.00 36.56 ? 159 GLY D CA  1 
ATOM   12143 C C   . GLY D 1 159 ? 30.264  14.118  -19.917 1.00 36.17 ? 159 GLY D C   1 
ATOM   12144 O O   . GLY D 1 159 ? 29.893  14.420  -18.779 1.00 34.54 ? 159 GLY D O   1 
ATOM   12145 N N   . PHE D 1 160 ? 29.516  13.395  -20.744 1.00 38.54 ? 160 PHE D N   1 
ATOM   12146 C CA  . PHE D 1 160 ? 28.187  12.985  -20.332 1.00 36.53 ? 160 PHE D CA  1 
ATOM   12147 C C   . PHE D 1 160 ? 28.302  11.852  -19.337 1.00 34.99 ? 160 PHE D C   1 
ATOM   12148 O O   . PHE D 1 160 ? 29.196  10.999  -19.425 1.00 35.53 ? 160 PHE D O   1 
ATOM   12149 C CB  . PHE D 1 160 ? 27.335  12.533  -21.533 1.00 37.97 ? 160 PHE D CB  1 
ATOM   12150 C CG  . PHE D 1 160 ? 27.853  11.281  -22.226 1.00 39.21 ? 160 PHE D CG  1 
ATOM   12151 C CD1 . PHE D 1 160 ? 27.432  10.016  -21.815 1.00 37.87 ? 160 PHE D CD1 1 
ATOM   12152 C CD2 . PHE D 1 160 ? 28.752  11.373  -23.277 1.00 37.41 ? 160 PHE D CD2 1 
ATOM   12153 C CE1 . PHE D 1 160 ? 27.895  8.875   -22.435 1.00 37.84 ? 160 PHE D CE1 1 
ATOM   12154 C CE2 . PHE D 1 160 ? 29.217  10.231  -23.904 1.00 37.13 ? 160 PHE D CE2 1 
ATOM   12155 C CZ  . PHE D 1 160 ? 28.785  8.981   -23.483 1.00 38.05 ? 160 PHE D CZ  1 
ATOM   12156 N N   . GLN D 1 161 ? 27.347  11.823  -18.424 1.00 34.75 ? 161 GLN D N   1 
ATOM   12157 C CA  . GLN D 1 161 ? 27.194  10.689  -17.542 1.00 36.26 ? 161 GLN D CA  1 
ATOM   12158 C C   . GLN D 1 161 ? 26.432  9.619   -18.323 1.00 35.32 ? 161 GLN D C   1 
ATOM   12159 O O   . GLN D 1 161 ? 25.607  9.923   -19.192 1.00 34.08 ? 161 GLN D O   1 
ATOM   12160 C CB  . GLN D 1 161 ? 26.481  11.135  -16.252 1.00 34.55 ? 161 GLN D CB  1 
ATOM   12161 C CG  . GLN D 1 161 ? 26.786  10.332  -15.008 1.00 32.78 ? 161 GLN D CG  1 
ATOM   12162 C CD  . GLN D 1 161 ? 25.995  9.060   -14.943 1.00 35.18 ? 161 GLN D CD  1 
ATOM   12163 O OE1 . GLN D 1 161 ? 24.837  9.027   -15.338 1.00 36.29 ? 161 GLN D OE1 1 
ATOM   12164 N NE2 . GLN D 1 161 ? 26.625  7.991   -14.489 1.00 34.16 ? 161 GLN D NE2 1 
ATOM   12165 N N   . VAL D 1 162 ? 26.767  8.359   -18.059 1.00 33.77 ? 162 VAL D N   1 
ATOM   12166 C CA  . VAL D 1 162 ? 26.351  7.274   -18.926 1.00 31.98 ? 162 VAL D CA  1 
ATOM   12167 C C   . VAL D 1 162 ? 24.834  7.163   -19.094 1.00 33.68 ? 162 VAL D C   1 
ATOM   12168 O O   . VAL D 1 162 ? 24.374  6.424   -19.967 1.00 33.38 ? 162 VAL D O   1 
ATOM   12169 C CB  . VAL D 1 162 ? 26.940  5.962   -18.389 1.00 30.83 ? 162 VAL D CB  1 
ATOM   12170 C CG1 . VAL D 1 162 ? 26.073  5.435   -17.275 1.00 30.51 ? 162 VAL D CG1 1 
ATOM   12171 C CG2 . VAL D 1 162 ? 27.173  4.962   -19.511 1.00 30.67 ? 162 VAL D CG2 1 
ATOM   12172 N N   . VAL D 1 163 ? 24.033  7.852   -18.275 1.00 33.88 ? 163 VAL D N   1 
ATOM   12173 C CA  . VAL D 1 163 ? 22.583  7.703   -18.411 1.00 32.65 ? 163 VAL D CA  1 
ATOM   12174 C C   . VAL D 1 163 ? 22.100  8.196   -19.774 1.00 33.19 ? 163 VAL D C   1 
ATOM   12175 O O   . VAL D 1 163 ? 21.121  7.675   -20.325 1.00 33.18 ? 163 VAL D O   1 
ATOM   12176 C CB  . VAL D 1 163 ? 21.833  8.382   -17.239 1.00 32.87 ? 163 VAL D CB  1 
ATOM   12177 C CG1 . VAL D 1 163 ? 22.213  7.740   -15.904 1.00 32.67 ? 163 VAL D CG1 1 
ATOM   12178 C CG2 . VAL D 1 163 ? 22.066  9.870   -17.192 1.00 32.91 ? 163 VAL D CG2 1 
ATOM   12179 N N   . TRP D 1 164 ? 22.775  9.183   -20.355 1.00 31.69 ? 164 TRP D N   1 
ATOM   12180 C CA  . TRP D 1 164 ? 22.322  9.669   -21.645 1.00 30.00 ? 164 TRP D CA  1 
ATOM   12181 C C   . TRP D 1 164 ? 22.614  8.697   -22.774 1.00 32.26 ? 164 TRP D C   1 
ATOM   12182 O O   . TRP D 1 164 ? 21.874  8.672   -23.767 1.00 33.30 ? 164 TRP D O   1 
ATOM   12183 C CB  . TRP D 1 164 ? 22.964  11.008  -21.928 1.00 31.25 ? 164 TRP D CB  1 
ATOM   12184 C CG  . TRP D 1 164 ? 22.475  12.023  -21.022 1.00 28.90 ? 164 TRP D CG  1 
ATOM   12185 C CD1 . TRP D 1 164 ? 23.119  12.554  -19.955 1.00 29.34 ? 164 TRP D CD1 1 
ATOM   12186 C CD2 . TRP D 1 164 ? 21.197  12.648  -21.081 1.00 27.71 ? 164 TRP D CD2 1 
ATOM   12187 N NE1 . TRP D 1 164 ? 22.323  13.491  -19.347 1.00 29.54 ? 164 TRP D NE1 1 
ATOM   12188 C CE2 . TRP D 1 164 ? 21.134  13.565  -20.023 1.00 28.59 ? 164 TRP D CE2 1 
ATOM   12189 C CE3 . TRP D 1 164 ? 20.100  12.524  -21.931 1.00 27.38 ? 164 TRP D CE3 1 
ATOM   12190 C CZ2 . TRP D 1 164 ? 20.010  14.350  -19.785 1.00 28.44 ? 164 TRP D CZ2 1 
ATOM   12191 C CZ3 . TRP D 1 164 ? 19.000  13.300  -21.703 1.00 27.84 ? 164 TRP D CZ3 1 
ATOM   12192 C CH2 . TRP D 1 164 ? 18.954  14.209  -20.637 1.00 26.48 ? 164 TRP D CH2 1 
ATOM   12193 N N   . GLU D 1 165 ? 23.656  7.877   -22.649 1.00 33.02 ? 165 GLU D N   1 
ATOM   12194 C CA  . GLU D 1 165 ? 23.832  6.824   -23.638 1.00 34.76 ? 165 GLU D CA  1 
ATOM   12195 C C   . GLU D 1 165 ? 22.786  5.746   -23.449 1.00 33.40 ? 165 GLU D C   1 
ATOM   12196 O O   . GLU D 1 165 ? 22.229  5.237   -24.424 1.00 34.69 ? 165 GLU D O   1 
ATOM   12197 C CB  . GLU D 1 165 ? 25.247  6.238   -23.589 1.00 36.31 ? 165 GLU D CB  1 
ATOM   12198 C CG  . GLU D 1 165 ? 25.463  5.139   -24.653 1.00 39.34 ? 165 GLU D CG  1 
ATOM   12199 C CD  . GLU D 1 165 ? 25.429  5.675   -26.101 1.00 45.57 ? 165 GLU D CD  1 
ATOM   12200 O OE1 . GLU D 1 165 ? 25.704  6.881   -26.311 1.00 46.62 ? 165 GLU D OE1 1 
ATOM   12201 O OE2 . GLU D 1 165 ? 25.093  4.896   -27.032 1.00 47.58 ? 165 GLU D OE2 1 
ATOM   12202 N N   . LYS D 1 166 ? 22.453  5.449   -22.202 1.00 32.42 ? 166 LYS D N   1 
ATOM   12203 C CA  . LYS D 1 166 ? 21.325  4.575   -21.922 1.00 33.50 ? 166 LYS D CA  1 
ATOM   12204 C C   . LYS D 1 166 ? 20.066  5.095   -22.609 1.00 32.45 ? 166 LYS D C   1 
ATOM   12205 O O   . LYS D 1 166 ? 19.392  4.362   -23.336 1.00 32.15 ? 166 LYS D O   1 
ATOM   12206 C CB  . LYS D 1 166 ? 21.138  4.515   -20.405 1.00 33.90 ? 166 LYS D CB  1 
ATOM   12207 C CG  . LYS D 1 166 ? 22.381  4.016   -19.671 1.00 32.26 ? 166 LYS D CG  1 
ATOM   12208 C CD  . LYS D 1 166 ? 22.292  4.242   -18.147 1.00 34.11 ? 166 LYS D CD  1 
ATOM   12209 C CE  . LYS D 1 166 ? 21.571  3.177   -17.351 1.00 30.66 ? 166 LYS D CE  1 
ATOM   12210 N NZ  . LYS D 1 166 ? 22.409  2.002   -16.949 1.00 30.81 ? 166 LYS D NZ  1 
ATOM   12211 N N   . PHE D 1 167 ? 19.773  6.385   -22.423 1.00 31.69 ? 167 PHE D N   1 
ATOM   12212 C CA  . PHE D 1 167 ? 18.617  7.019   -23.053 1.00 30.57 ? 167 PHE D CA  1 
ATOM   12213 C C   . PHE D 1 167 ? 18.662  6.895   -24.569 1.00 32.22 ? 167 PHE D C   1 
ATOM   12214 O O   . PHE D 1 167 ? 17.656  6.562   -25.213 1.00 31.50 ? 167 PHE D O   1 
ATOM   12215 C CB  . PHE D 1 167 ? 18.559  8.485   -22.649 1.00 30.01 ? 167 PHE D CB  1 
ATOM   12216 C CG  . PHE D 1 167 ? 17.480  9.254   -23.335 1.00 29.89 ? 167 PHE D CG  1 
ATOM   12217 C CD1 . PHE D 1 167 ? 16.148  8.975   -23.092 1.00 30.66 ? 167 PHE D CD1 1 
ATOM   12218 C CD2 . PHE D 1 167 ? 17.792  10.271  -24.202 1.00 30.13 ? 167 PHE D CD2 1 
ATOM   12219 C CE1 . PHE D 1 167 ? 15.129  9.699   -23.721 1.00 32.21 ? 167 PHE D CE1 1 
ATOM   12220 C CE2 . PHE D 1 167 ? 16.793  11.005  -24.836 1.00 31.26 ? 167 PHE D CE2 1 
ATOM   12221 C CZ  . PHE D 1 167 ? 15.456  10.720  -24.595 1.00 32.05 ? 167 PHE D CZ  1 
ATOM   12222 N N   . ALA D 1 168 ? 19.805  7.257   -25.159 1.00 32.77 ? 168 ALA D N   1 
ATOM   12223 C CA  . ALA D 1 168 ? 19.973  7.148   -26.600 1.00 32.70 ? 168 ALA D CA  1 
ATOM   12224 C C   . ALA D 1 168 ? 19.793  5.711   -27.046 1.00 32.26 ? 168 ALA D C   1 
ATOM   12225 O O   . ALA D 1 168 ? 19.158  5.440   -28.069 1.00 33.10 ? 168 ALA D O   1 
ATOM   12226 C CB  . ALA D 1 168 ? 21.349  7.669   -27.014 1.00 33.22 ? 168 ALA D CB  1 
ATOM   12227 N N   . GLN D 1 169 ? 20.353  4.774   -26.295 1.00 34.18 ? 169 GLN D N   1 
ATOM   12228 C CA  . GLN D 1 169 ? 20.252  3.380   -26.693 1.00 34.01 ? 169 GLN D CA  1 
ATOM   12229 C C   . GLN D 1 169 ? 18.832  2.863   -26.506 1.00 32.90 ? 169 GLN D C   1 
ATOM   12230 O O   . GLN D 1 169 ? 18.319  2.134   -27.359 1.00 32.67 ? 169 GLN D O   1 
ATOM   12231 C CB  . GLN D 1 169 ? 21.253  2.537   -25.900 1.00 34.95 ? 169 GLN D CB  1 
ATOM   12232 N N   . LEU D 1 170 ? 18.172  3.239   -25.410 1.00 31.88 ? 170 LEU D N   1 
ATOM   12233 C CA  . LEU D 1 170 ? 16.880  2.647   -25.089 1.00 31.41 ? 170 LEU D CA  1 
ATOM   12234 C C   . LEU D 1 170 ? 15.703  3.283   -25.815 1.00 32.86 ? 170 LEU D C   1 
ATOM   12235 O O   . LEU D 1 170 ? 14.636  2.662   -25.895 1.00 33.41 ? 170 LEU D O   1 
ATOM   12236 C CB  . LEU D 1 170 ? 16.662  2.701   -23.591 1.00 32.67 ? 170 LEU D CB  1 
ATOM   12237 C CG  . LEU D 1 170 ? 17.784  1.835   -23.018 1.00 33.68 ? 170 LEU D CG  1 
ATOM   12238 C CD1 . LEU D 1 170 ? 17.845  1.941   -21.516 1.00 30.87 ? 170 LEU D CD1 1 
ATOM   12239 C CD2 . LEU D 1 170 ? 17.646  0.392   -23.491 1.00 34.52 ? 170 LEU D CD2 1 
ATOM   12240 N N   . TRP D 1 171 ? 15.854  4.492   -26.342 1.00 32.62 ? 171 TRP D N   1 
ATOM   12241 C CA  . TRP D 1 171 ? 14.819  5.073   -27.175 1.00 30.58 ? 171 TRP D CA  1 
ATOM   12242 C C   . TRP D 1 171 ? 15.211  5.200   -28.631 1.00 30.52 ? 171 TRP D C   1 
ATOM   12243 O O   . TRP D 1 171 ? 14.429  5.731   -29.415 1.00 32.30 ? 171 TRP D O   1 
ATOM   12244 C CB  . TRP D 1 171 ? 14.438  6.441   -26.648 1.00 31.74 ? 171 TRP D CB  1 
ATOM   12245 C CG  . TRP D 1 171 ? 13.450  6.328   -25.608 1.00 31.77 ? 171 TRP D CG  1 
ATOM   12246 C CD1 . TRP D 1 171 ? 12.093  6.421   -25.746 1.00 30.92 ? 171 TRP D CD1 1 
ATOM   12247 C CD2 . TRP D 1 171 ? 13.706  6.060   -24.237 1.00 31.78 ? 171 TRP D CD2 1 
ATOM   12248 N NE1 . TRP D 1 171 ? 11.485  6.234   -24.528 1.00 31.76 ? 171 TRP D NE1 1 
ATOM   12249 C CE2 . TRP D 1 171 ? 12.456  6.017   -23.582 1.00 32.13 ? 171 TRP D CE2 1 
ATOM   12250 C CE3 . TRP D 1 171 ? 14.872  5.853   -23.495 1.00 31.89 ? 171 TRP D CE3 1 
ATOM   12251 C CZ2 . TRP D 1 171 ? 12.340  5.787   -22.211 1.00 31.65 ? 171 TRP D CZ2 1 
ATOM   12252 C CZ3 . TRP D 1 171 ? 14.756  5.620   -22.144 1.00 32.11 ? 171 TRP D CZ3 1 
ATOM   12253 C CH2 . TRP D 1 171 ? 13.492  5.582   -21.511 1.00 31.36 ? 171 TRP D CH2 1 
ATOM   12254 N N   . GLN D 1 172 ? 16.387  4.729   -29.015 1.00 31.67 ? 172 GLN D N   1 
ATOM   12255 C CA  . GLN D 1 172 ? 16.893  4.905   -30.370 1.00 31.45 ? 172 GLN D CA  1 
ATOM   12256 C C   . GLN D 1 172 ? 16.895  6.377   -30.773 1.00 32.72 ? 172 GLN D C   1 
ATOM   12257 O O   . GLN D 1 172 ? 16.365  6.769   -31.816 1.00 33.38 ? 172 GLN D O   1 
ATOM   12258 C CB  . GLN D 1 172 ? 16.109  4.062   -31.368 1.00 31.68 ? 172 GLN D CB  1 
ATOM   12259 C CG  . GLN D 1 172 ? 16.269  2.588   -31.129 1.00 32.64 ? 172 GLN D CG  1 
ATOM   12260 C CD  . GLN D 1 172 ? 17.724  2.189   -31.176 1.00 32.06 ? 172 GLN D CD  1 
ATOM   12261 O OE1 . GLN D 1 172 ? 18.316  2.064   -32.254 1.00 31.68 ? 172 GLN D OE1 1 
ATOM   12262 N NE2 . GLN D 1 172 ? 18.320  1.998   -30.002 1.00 31.26 ? 172 GLN D NE2 1 
ATOM   12263 N N   . ILE D 1 173 ? 17.504  7.206   -29.932 1.00 32.32 ? 173 ILE D N   1 
ATOM   12264 C CA  . ILE D 1 173 ? 17.631  8.630   -30.201 1.00 32.11 ? 173 ILE D CA  1 
ATOM   12265 C C   . ILE D 1 173 ? 19.102  8.946   -30.413 1.00 31.27 ? 173 ILE D C   1 
ATOM   12266 O O   . ILE D 1 173 ? 19.952  8.516   -29.628 1.00 31.60 ? 173 ILE D O   1 
ATOM   12267 C CB  . ILE D 1 173 ? 17.023  9.457   -29.058 1.00 31.79 ? 173 ILE D CB  1 
ATOM   12268 C CG1 . ILE D 1 173 ? 15.522  9.185   -28.996 1.00 30.41 ? 173 ILE D CG1 1 
ATOM   12269 C CG2 . ILE D 1 173 ? 17.279  10.923  -29.261 1.00 31.50 ? 173 ILE D CG2 1 
ATOM   12270 C CD1 . ILE D 1 173 ? 14.841  9.859   -27.866 1.00 31.29 ? 173 ILE D CD1 1 
ATOM   12271 N N   . GLU D 1 174 ? 19.397  9.717   -31.454 1.00 31.15 ? 174 GLU D N   1 
ATOM   12272 C CA  . GLU D 1 174 ? 20.782  9.964   -31.817 1.00 30.92 ? 174 GLU D CA  1 
ATOM   12273 C C   . GLU D 1 174 ? 21.397  10.888  -30.796 1.00 31.90 ? 174 GLU D C   1 
ATOM   12274 O O   . GLU D 1 174 ? 20.800  11.912  -30.451 1.00 31.69 ? 174 GLU D O   1 
ATOM   12275 C CB  . GLU D 1 174 ? 20.891  10.612  -33.186 1.00 30.31 ? 174 GLU D CB  1 
ATOM   12276 C CG  . GLU D 1 174 ? 22.335  10.911  -33.555 1.00 32.16 ? 174 GLU D CG  1 
ATOM   12277 C CD  . GLU D 1 174 ? 22.462  11.741  -34.820 1.00 33.20 ? 174 GLU D CD  1 
ATOM   12278 O OE1 . GLU D 1 174 ? 21.711  11.500  -35.792 1.00 33.70 ? 174 GLU D OE1 1 
ATOM   12279 O OE2 . GLU D 1 174 ? 23.262  12.702  -34.806 1.00 32.99 ? 174 GLU D OE2 1 
ATOM   12280 N N   . MET D 1 175 ? 22.577  10.517  -30.292 1.00 31.86 ? 175 MET D N   1 
ATOM   12281 C CA  . MET D 1 175 ? 23.296  11.337  -29.327 1.00 31.89 ? 175 MET D CA  1 
ATOM   12282 C C   . MET D 1 175 ? 24.462  12.044  -30.013 1.00 32.23 ? 175 MET D C   1 
ATOM   12283 O O   . MET D 1 175 ? 25.342  11.393  -30.585 1.00 32.22 ? 175 MET D O   1 
ATOM   12284 C CB  . MET D 1 175 ? 23.788  10.499  -28.150 1.00 32.75 ? 175 MET D CB  1 
ATOM   12285 C CG  . MET D 1 175 ? 24.528  11.342  -27.114 1.00 33.59 ? 175 MET D CG  1 
ATOM   12286 S SD  . MET D 1 175 ? 25.066  10.445  -25.661 1.00 34.20 ? 175 MET D SD  1 
ATOM   12287 C CE  . MET D 1 175 ? 26.631  9.796   -26.222 1.00 35.94 ? 175 MET D CE  1 
ATOM   12288 N N   . ARG D 1 176 ? 24.489  13.368  -29.907 1.00 31.21 ? 176 ARG D N   1 
ATOM   12289 C CA  . ARG D 1 176 ? 25.542  14.194  -30.474 1.00 31.96 ? 176 ARG D CA  1 
ATOM   12290 C C   . ARG D 1 176 ? 26.376  14.786  -29.352 1.00 33.94 ? 176 ARG D C   1 
ATOM   12291 O O   . ARG D 1 176 ? 25.848  15.519  -28.515 1.00 34.69 ? 176 ARG D O   1 
ATOM   12292 C CB  . ARG D 1 176 ? 24.942  15.300  -31.327 1.00 29.78 ? 176 ARG D CB  1 
ATOM   12293 C CG  . ARG D 1 176 ? 24.179  14.741  -32.465 1.00 29.49 ? 176 ARG D CG  1 
ATOM   12294 C CD  . ARG D 1 176 ? 23.751  15.813  -33.409 1.00 30.20 ? 176 ARG D CD  1 
ATOM   12295 N NE  . ARG D 1 176 ? 23.092  15.236  -34.571 1.00 28.01 ? 176 ARG D NE  1 
ATOM   12296 C CZ  . ARG D 1 176 ? 22.631  15.951  -35.581 1.00 28.82 ? 176 ARG D CZ  1 
ATOM   12297 N NH1 . ARG D 1 176 ? 22.748  17.269  -35.598 1.00 28.54 ? 176 ARG D NH1 1 
ATOM   12298 N NH2 . ARG D 1 176 ? 22.029  15.329  -36.590 1.00 28.24 ? 176 ARG D NH2 1 
ATOM   12299 N N   . GLU D 1 177 ? 27.669  14.476  -29.334 1.00 35.44 ? 177 GLU D N   1 
ATOM   12300 C CA  . GLU D 1 177 ? 28.544  14.844  -28.228 1.00 35.01 ? 177 GLU D CA  1 
ATOM   12301 C C   . GLU D 1 177 ? 29.455  15.983  -28.637 1.00 35.38 ? 177 GLU D C   1 
ATOM   12302 O O   . GLU D 1 177 ? 30.112  15.907  -29.677 1.00 35.33 ? 177 GLU D O   1 
ATOM   12303 C CB  . GLU D 1 177 ? 29.397  13.668  -27.798 1.00 35.24 ? 177 GLU D CB  1 
ATOM   12304 C CG  . GLU D 1 177 ? 28.665  12.393  -27.753 1.00 36.68 ? 177 GLU D CG  1 
ATOM   12305 C CD  . GLU D 1 177 ? 29.611  11.265  -27.529 1.00 41.30 ? 177 GLU D CD  1 
ATOM   12306 O OE1 . GLU D 1 177 ? 30.762  11.534  -27.136 1.00 42.30 ? 177 GLU D OE1 1 
ATOM   12307 O OE2 . GLU D 1 177 ? 29.219  10.105  -27.740 1.00 45.97 ? 177 GLU D OE2 1 
ATOM   12308 N N   . VAL D 1 178 ? 29.526  17.011  -27.800 1.00 35.29 ? 178 VAL D N   1 
ATOM   12309 C CA  . VAL D 1 178 ? 30.419  18.142  -28.023 1.00 34.69 ? 178 VAL D CA  1 
ATOM   12310 C C   . VAL D 1 178 ? 31.706  17.876  -27.248 1.00 35.21 ? 178 VAL D C   1 
ATOM   12311 O O   . VAL D 1 178 ? 31.663  17.788  -26.015 1.00 34.84 ? 178 VAL D O   1 
ATOM   12312 C CB  . VAL D 1 178 ? 29.770  19.456  -27.580 1.00 34.59 ? 178 VAL D CB  1 
ATOM   12313 C CG1 . VAL D 1 178 ? 30.695  20.636  -27.823 1.00 33.58 ? 178 VAL D CG1 1 
ATOM   12314 C CG2 . VAL D 1 178 ? 28.443  19.639  -28.273 1.00 35.80 ? 178 VAL D CG2 1 
ATOM   12315 N N   . PRO D 1 179 ? 32.851  17.790  -27.909 1.00 38.83 ? 179 PRO D N   1 
ATOM   12316 C CA  . PRO D 1 179 ? 34.063  17.338  -27.227 1.00 37.60 ? 179 PRO D CA  1 
ATOM   12317 C C   . PRO D 1 179 ? 34.547  18.370  -26.233 1.00 39.23 ? 179 PRO D C   1 
ATOM   12318 O O   . PRO D 1 179 ? 34.122  19.525  -26.213 1.00 39.97 ? 179 PRO D O   1 
ATOM   12319 C CB  . PRO D 1 179 ? 35.074  17.160  -28.360 1.00 38.66 ? 179 PRO D CB  1 
ATOM   12320 C CG  . PRO D 1 179 ? 34.283  17.229  -29.631 1.00 39.19 ? 179 PRO D CG  1 
ATOM   12321 C CD  . PRO D 1 179 ? 33.096  18.078  -29.333 1.00 39.36 ? 179 PRO D CD  1 
ATOM   12322 N N   . LEU D 1 180 ? 35.448  17.923  -25.381 1.00 39.95 ? 180 LEU D N   1 
ATOM   12323 C CA  . LEU D 1 180 ? 36.105  18.847  -24.490 1.00 41.79 ? 180 LEU D CA  1 
ATOM   12324 C C   . LEU D 1 180 ? 37.366  19.221  -25.212 1.00 42.23 ? 180 LEU D C   1 
ATOM   12325 O O   . LEU D 1 180 ? 37.985  18.371  -25.840 1.00 40.65 ? 180 LEU D O   1 
ATOM   12326 C CB  . LEU D 1 180 ? 36.425  18.211  -23.146 1.00 40.05 ? 180 LEU D CB  1 
ATOM   12327 C CG  . LEU D 1 180 ? 35.102  17.922  -22.461 1.00 40.88 ? 180 LEU D CG  1 
ATOM   12328 C CD1 . LEU D 1 180 ? 35.352  17.053  -21.269 1.00 38.35 ? 180 LEU D CD1 1 
ATOM   12329 C CD2 . LEU D 1 180 ? 34.393  19.226  -22.092 1.00 38.70 ? 180 LEU D CD2 1 
ATOM   12330 N N   . THR D 1 181 ? 37.735  20.491  -25.144 1.00 45.25 ? 181 THR D N   1 
ATOM   12331 C CA  . THR D 1 181 ? 38.968  20.943  -25.771 1.00 46.72 ? 181 THR D CA  1 
ATOM   12332 C C   . THR D 1 181 ? 39.725  21.825  -24.793 1.00 46.57 ? 181 THR D C   1 
ATOM   12333 O O   . THR D 1 181 ? 39.259  22.110  -23.682 1.00 46.38 ? 181 THR D O   1 
ATOM   12334 C CB  . THR D 1 181 ? 38.704  21.701  -27.085 1.00 47.02 ? 181 THR D CB  1 
ATOM   12335 O OG1 . THR D 1 181 ? 38.186  23.004  -26.795 1.00 51.12 ? 181 THR D OG1 1 
ATOM   12336 C CG2 . THR D 1 181 ? 37.700  20.964  -27.975 1.00 43.36 ? 181 THR D CG2 1 
ATOM   12337 N N   . LEU D 1 182 ? 40.917  22.238  -25.223 1.00 45.33 ? 182 LEU D N   1 
ATOM   12338 C CA  . LEU D 1 182 ? 41.752  23.137  -24.440 1.00 48.53 ? 182 LEU D CA  1 
ATOM   12339 C C   . LEU D 1 182 ? 41.221  24.568  -24.401 1.00 49.02 ? 182 LEU D C   1 
ATOM   12340 O O   . LEU D 1 182 ? 41.538  25.301  -23.455 1.00 51.86 ? 182 LEU D O   1 
ATOM   12341 C CB  . LEU D 1 182 ? 43.174  23.088  -24.979 1.00 46.31 ? 182 LEU D CB  1 
ATOM   12342 C CG  . LEU D 1 182 ? 43.726  21.691  -24.720 1.00 45.41 ? 182 LEU D CG  1 
ATOM   12343 C CD1 . LEU D 1 182 ? 45.074  21.541  -25.332 1.00 46.01 ? 182 LEU D CD1 1 
ATOM   12344 C CD2 . LEU D 1 182 ? 43.770  21.387  -23.229 1.00 46.87 ? 182 LEU D CD2 1 
ATOM   12345 N N   . GLU D 1 183 ? 40.411  24.984  -25.383 1.00 49.05 ? 183 GLU D N   1 
ATOM   12346 C CA  . GLU D 1 183 ? 39.843  26.332  -25.327 1.00 50.24 ? 183 GLU D CA  1 
ATOM   12347 C C   . GLU D 1 183 ? 38.851  26.485  -24.179 1.00 50.16 ? 183 GLU D C   1 
ATOM   12348 O O   . GLU D 1 183 ? 38.894  27.465  -23.420 1.00 48.91 ? 183 GLU D O   1 
ATOM   12349 C CB  . GLU D 1 183 ? 39.089  26.667  -26.615 1.00 47.51 ? 183 GLU D CB  1 
ATOM   12350 C CG  . GLU D 1 183 ? 38.425  28.030  -26.454 1.00 48.32 ? 183 GLU D CG  1 
ATOM   12351 C CD  . GLU D 1 183 ? 37.128  28.201  -27.205 1.00 53.53 ? 183 GLU D CD  1 
ATOM   12352 O OE1 . GLU D 1 183 ? 36.747  27.287  -27.969 1.00 55.61 ? 183 GLU D OE1 1 
ATOM   12353 O OE2 . GLU D 1 183 ? 36.481  29.261  -27.013 1.00 51.48 ? 183 GLU D OE2 1 
ATOM   12354 N N   . LYS D 1 184 ? 37.937  25.542  -24.047 1.00 47.55 ? 184 LYS D N   1 
ATOM   12355 C CA  . LYS D 1 184 ? 36.949  25.638  -23.001 1.00 44.58 ? 184 LYS D CA  1 
ATOM   12356 C C   . LYS D 1 184 ? 36.940  24.354  -22.207 1.00 42.52 ? 184 LYS D C   1 
ATOM   12357 O O   . LYS D 1 184 ? 36.911  23.253  -22.770 1.00 41.80 ? 184 LYS D O   1 
ATOM   12358 C CB  . LYS D 1 184 ? 35.572  25.977  -23.582 1.00 47.81 ? 184 LYS D CB  1 
ATOM   12359 C CG  . LYS D 1 184 ? 35.583  27.393  -24.155 1.00 50.20 ? 184 LYS D CG  1 
ATOM   12360 C CD  . LYS D 1 184 ? 34.232  27.928  -24.569 1.00 49.10 ? 184 LYS D CD  1 
ATOM   12361 C CE  . LYS D 1 184 ? 34.321  29.433  -24.878 1.00 51.09 ? 184 LYS D CE  1 
ATOM   12362 N NZ  . LYS D 1 184 ? 32.989  30.023  -25.221 1.00 48.30 ? 184 LYS D NZ  1 
ATOM   12363 N N   . THR D 1 185 ? 36.950  24.514  -20.894 1.00 39.37 ? 185 THR D N   1 
ATOM   12364 C CA  . THR D 1 185 ? 36.955  23.362  -20.026 1.00 37.66 ? 185 THR D CA  1 
ATOM   12365 C C   . THR D 1 185 ? 35.574  22.752  -19.899 1.00 37.49 ? 185 THR D C   1 
ATOM   12366 O O   . THR D 1 185 ? 35.450  21.635  -19.397 1.00 38.60 ? 185 THR D O   1 
ATOM   12367 C CB  . THR D 1 185 ? 37.492  23.759  -18.653 1.00 37.38 ? 185 THR D CB  1 
ATOM   12368 O OG1 . THR D 1 185 ? 36.785  24.908  -18.180 1.00 37.88 ? 185 THR D OG1 1 
ATOM   12369 C CG2 . THR D 1 185 ? 38.959  24.075  -18.723 1.00 39.13 ? 185 THR D CG2 1 
ATOM   12370 N N   . THR D 1 186 ? 34.549  23.440  -20.386 1.00 35.58 ? 186 THR D N   1 
ATOM   12371 C CA  . THR D 1 186 ? 33.198  22.910  -20.394 1.00 35.52 ? 186 THR D CA  1 
ATOM   12372 C C   . THR D 1 186 ? 32.563  23.038  -21.767 1.00 35.53 ? 186 THR D C   1 
ATOM   12373 O O   . THR D 1 186 ? 33.226  23.382  -22.756 1.00 35.32 ? 186 THR D O   1 
ATOM   12374 C CB  . THR D 1 186 ? 32.315  23.634  -19.378 1.00 34.98 ? 186 THR D CB  1 
ATOM   12375 O OG1 . THR D 1 186 ? 32.144  24.996  -19.792 1.00 34.52 ? 186 THR D OG1 1 
ATOM   12376 C CG2 . THR D 1 186 ? 32.954  23.607  -18.002 1.00 32.63 ? 186 THR D CG2 1 
ATOM   12377 N N   . LEU D 1 187 ? 31.268  22.731  -21.816 1.00 35.20 ? 187 LEU D N   1 
ATOM   12378 C CA  . LEU D 1 187 ? 30.502  22.816  -23.047 1.00 32.98 ? 187 LEU D CA  1 
ATOM   12379 C C   . LEU D 1 187 ? 30.554  24.238  -23.599 1.00 32.86 ? 187 LEU D C   1 
ATOM   12380 O O   . LEU D 1 187 ? 30.276  25.202  -22.875 1.00 32.27 ? 187 LEU D O   1 
ATOM   12381 C CB  . LEU D 1 187 ? 29.059  22.398  -22.768 1.00 32.54 ? 187 LEU D CB  1 
ATOM   12382 C CG  . LEU D 1 187 ? 27.982  22.341  -23.864 1.00 31.82 ? 187 LEU D CG  1 
ATOM   12383 C CD1 . LEU D 1 187 ? 28.126  21.124  -24.746 1.00 32.12 ? 187 LEU D CD1 1 
ATOM   12384 C CD2 . LEU D 1 187 ? 26.616  22.375  -23.264 1.00 29.75 ? 187 LEU D CD2 1 
ATOM   12385 N N   . ASP D 1 188 ? 31.032  24.367  -24.833 1.00 34.75 ? 188 ASP D N   1 
ATOM   12386 C CA  . ASP D 1 188 ? 30.940  25.626  -25.558 1.00 35.91 ? 188 ASP D CA  1 
ATOM   12387 C C   . ASP D 1 188 ? 29.572  25.742  -26.237 1.00 36.49 ? 188 ASP D C   1 
ATOM   12388 O O   . ASP D 1 188 ? 29.191  24.844  -27.005 1.00 35.25 ? 188 ASP D O   1 
ATOM   12389 C CB  . ASP D 1 188 ? 32.067  25.751  -26.583 1.00 37.76 ? 188 ASP D CB  1 
ATOM   12390 C CG  . ASP D 1 188 ? 31.951  27.021  -27.429 1.00 41.22 ? 188 ASP D CG  1 
ATOM   12391 O OD1 . ASP D 1 188 ? 32.002  28.140  -26.866 1.00 44.91 ? 188 ASP D OD1 1 
ATOM   12392 O OD2 . ASP D 1 188 ? 31.807  26.897  -28.661 1.00 38.01 ? 188 ASP D OD2 1 
ATOM   12393 N N   . PRO D 1 189 ? 28.791  26.800  -25.964 1.00 37.16 ? 189 PRO D N   1 
ATOM   12394 C CA  . PRO D 1 189 ? 27.466  26.896  -26.597 1.00 34.83 ? 189 PRO D CA  1 
ATOM   12395 C C   . PRO D 1 189 ? 27.520  26.927  -28.108 1.00 34.36 ? 189 PRO D C   1 
ATOM   12396 O O   . PRO D 1 189 ? 26.752  26.218  -28.762 1.00 35.83 ? 189 PRO D O   1 
ATOM   12397 C CB  . PRO D 1 189 ? 26.901  28.211  -26.049 1.00 33.23 ? 189 PRO D CB  1 
ATOM   12398 C CG  . PRO D 1 189 ? 27.722  28.551  -24.863 1.00 32.18 ? 189 PRO D CG  1 
ATOM   12399 C CD  . PRO D 1 189 ? 29.070  27.942  -25.078 1.00 36.43 ? 189 PRO D CD  1 
ATOM   12400 N N   . GLU D 1 190 ? 28.428  27.707  -28.686 1.00 35.65 ? 190 GLU D N   1 
ATOM   12401 C CA  . GLU D 1 190 ? 28.469  27.838  -30.137 1.00 36.00 ? 190 GLU D CA  1 
ATOM   12402 C C   . GLU D 1 190 ? 28.739  26.488  -30.798 1.00 35.54 ? 190 GLU D C   1 
ATOM   12403 O O   . GLU D 1 190 ? 28.067  26.127  -31.767 1.00 34.80 ? 190 GLU D O   1 
ATOM   12404 C CB  . GLU D 1 190 ? 29.515  28.887  -30.515 1.00 35.45 ? 190 GLU D CB  1 
ATOM   12405 C CG  . GLU D 1 190 ? 29.574  29.314  -31.948 1.00 38.14 ? 190 GLU D CG  1 
ATOM   12406 C CD  . GLU D 1 190 ? 30.641  30.395  -32.150 1.00 44.65 ? 190 GLU D CD  1 
ATOM   12407 O OE1 . GLU D 1 190 ? 30.989  31.081  -31.156 1.00 48.56 ? 190 GLU D OE1 1 
ATOM   12408 O OE2 . GLU D 1 190 ? 31.124  30.573  -33.291 1.00 43.44 ? 190 GLU D OE2 1 
ATOM   12409 N N   . GLU D 1 191 ? 29.689  25.707  -30.266 1.00 35.59 ? 191 GLU D N   1 
ATOM   12410 C CA  . GLU D 1 191 ? 29.943  24.385  -30.837 1.00 35.57 ? 191 GLU D CA  1 
ATOM   12411 C C   . GLU D 1 191 ? 28.750  23.467  -30.671 1.00 34.76 ? 191 GLU D C   1 
ATOM   12412 O O   . GLU D 1 191 ? 28.452  22.653  -31.557 1.00 33.94 ? 191 GLU D O   1 
ATOM   12413 C CB  . GLU D 1 191 ? 31.189  23.735  -30.231 1.00 37.92 ? 191 GLU D CB  1 
ATOM   12414 C CG  . GLU D 1 191 ? 32.354  23.708  -31.220 1.00 41.26 ? 191 GLU D CG  1 
ATOM   12415 C CD  . GLU D 1 191 ? 31.985  22.932  -32.506 1.00 42.61 ? 191 GLU D CD  1 
ATOM   12416 O OE1 . GLU D 1 191 ? 31.274  21.897  -32.408 1.00 43.16 ? 191 GLU D OE1 1 
ATOM   12417 O OE2 . GLU D 1 191 ? 32.349  23.387  -33.622 1.00 42.77 ? 191 GLU D OE2 1 
ATOM   12418 N N   . ALA D 1 192 ? 28.058  23.579  -29.544 1.00 34.14 ? 192 ALA D N   1 
ATOM   12419 C CA  . ALA D 1 192 ? 26.858  22.781  -29.346 1.00 35.21 ? 192 ALA D CA  1 
ATOM   12420 C C   . ALA D 1 192 ? 25.823  23.070  -30.431 1.00 33.58 ? 192 ALA D C   1 
ATOM   12421 O O   . ALA D 1 192 ? 25.152  22.153  -30.911 1.00 34.18 ? 192 ALA D O   1 
ATOM   12422 C CB  . ALA D 1 192 ? 26.281  23.044  -27.956 1.00 32.93 ? 192 ALA D CB  1 
ATOM   12423 N N   . LEU D 1 193 ? 25.689  24.343  -30.833 1.00 33.23 ? 193 LEU D N   1 
ATOM   12424 C CA  . LEU D 1 193 ? 24.684  24.735  -31.824 1.00 32.24 ? 193 LEU D CA  1 
ATOM   12425 C C   . LEU D 1 193 ? 24.991  24.171  -33.202 1.00 31.67 ? 193 LEU D C   1 
ATOM   12426 O O   . LEU D 1 193 ? 24.074  23.802  -33.940 1.00 32.77 ? 193 LEU D O   1 
ATOM   12427 C CB  . LEU D 1 193 ? 24.622  26.252  -31.912 1.00 31.87 ? 193 LEU D CB  1 
ATOM   12428 C CG  . LEU D 1 193 ? 23.823  26.924  -30.812 1.00 31.64 ? 193 LEU D CG  1 
ATOM   12429 C CD1 . LEU D 1 193 ? 23.897  28.422  -31.013 1.00 32.94 ? 193 LEU D CD1 1 
ATOM   12430 C CD2 . LEU D 1 193 ? 22.403  26.429  -30.826 1.00 29.96 ? 193 LEU D CD2 1 
ATOM   12431 N N   . LYS D 1 194 ? 26.269  24.061  -33.553 1.00 32.23 ? 194 LYS D N   1 
ATOM   12432 C CA  . LYS D 1 194 ? 26.633  23.473  -34.832 1.00 32.22 ? 194 LYS D CA  1 
ATOM   12433 C C   . LYS D 1 194 ? 26.151  22.042  -34.966 1.00 31.74 ? 194 LYS D C   1 
ATOM   12434 O O   . LYS D 1 194 ? 26.101  21.518  -36.078 1.00 34.24 ? 194 LYS D O   1 
ATOM   12435 C CB  . LYS D 1 194 ? 28.141  23.493  -35.015 1.00 32.83 ? 194 LYS D CB  1 
ATOM   12436 C CG  . LYS D 1 194 ? 28.741  24.840  -35.331 1.00 34.16 ? 194 LYS D CG  1 
ATOM   12437 C CD  . LYS D 1 194 ? 30.195  24.618  -35.679 1.00 39.25 ? 194 LYS D CD  1 
ATOM   12438 C CE  . LYS D 1 194 ? 30.974  25.878  -35.986 1.00 44.58 ? 194 LYS D CE  1 
ATOM   12439 N NZ  . LYS D 1 194 ? 32.329  25.502  -36.538 1.00 40.79 ? 194 LYS D NZ  1 
ATOM   12440 N N   . MET D 1 195 ? 25.801  21.395  -33.873 1.00 31.49 ? 195 MET D N   1 
ATOM   12441 C CA  . MET D 1 195 ? 25.361  20.018  -33.939 1.00 32.77 ? 195 MET D CA  1 
ATOM   12442 C C   . MET D 1 195 ? 23.858  19.885  -33.939 1.00 31.32 ? 195 MET D C   1 
ATOM   12443 O O   . MET D 1 195 ? 23.356  18.759  -33.927 1.00 29.96 ? 195 MET D O   1 
ATOM   12444 C CB  . MET D 1 195 ? 25.970  19.208  -32.797 1.00 34.16 ? 195 MET D CB  1 
ATOM   12445 C CG  . MET D 1 195 ? 27.483  19.333  -32.775 1.00 34.82 ? 195 MET D CG  1 
ATOM   12446 S SD  . MET D 1 195 ? 28.297  18.101  -31.764 1.00 40.46 ? 195 MET D SD  1 
ATOM   12447 C CE  . MET D 1 195 ? 29.612  17.616  -32.888 1.00 36.51 ? 195 MET D CE  1 
ATOM   12448 N N   . CYS D 1 196 ? 23.143  21.005  -33.958 1.00 32.50 ? 196 CYS D N   1 
ATOM   12449 C CA  . CYS D 1 196 ? 21.687  21.035  -33.967 1.00 30.95 ? 196 CYS D CA  1 
ATOM   12450 C C   . CYS D 1 196 ? 21.138  21.073  -35.385 1.00 29.82 ? 196 CYS D C   1 
ATOM   12451 O O   . CYS D 1 196 ? 21.802  21.540  -36.311 1.00 30.68 ? 196 CYS D O   1 
ATOM   12452 C CB  . CYS D 1 196 ? 21.150  22.250  -33.213 1.00 29.94 ? 196 CYS D CB  1 
ATOM   12453 S SG  . CYS D 1 196 ? 21.458  22.233  -31.477 1.00 29.90 ? 196 CYS D SG  1 
ATOM   12454 N N   . ASP D 1 197 ? 19.920  20.558  -35.540 1.00 28.72 ? 197 ASP D N   1 
ATOM   12455 C CA  . ASP D 1 197 ? 19.164  20.676  -36.774 1.00 28.46 ? 197 ASP D CA  1 
ATOM   12456 C C   . ASP D 1 197 ? 17.690  20.619  -36.410 1.00 28.68 ? 197 ASP D C   1 
ATOM   12457 O O   . ASP D 1 197 ? 17.319  20.728  -35.238 1.00 29.20 ? 197 ASP D O   1 
ATOM   12458 C CB  . ASP D 1 197 ? 19.579  19.605  -37.793 1.00 28.99 ? 197 ASP D CB  1 
ATOM   12459 C CG  . ASP D 1 197 ? 19.299  18.184  -37.330 1.00 27.80 ? 197 ASP D CG  1 
ATOM   12460 O OD1 . ASP D 1 197 ? 18.534  17.968  -36.377 1.00 27.36 ? 197 ASP D OD1 1 
ATOM   12461 O OD2 . ASP D 1 197 ? 19.880  17.265  -37.935 1.00 27.95 ? 197 ASP D OD2 1 
ATOM   12462 N N   . GLU D 1 198 ? 16.844  20.468  -37.423 1.00 28.64 ? 198 GLU D N   1 
ATOM   12463 C CA  . GLU D 1 198 ? 15.411  20.356  -37.201 1.00 27.73 ? 198 GLU D CA  1 
ATOM   12464 C C   . GLU D 1 198 ? 15.035  19.122  -36.389 1.00 27.44 ? 198 GLU D C   1 
ATOM   12465 O O   . GLU D 1 198 ? 13.874  19.002  -35.999 1.00 29.77 ? 198 GLU D O   1 
ATOM   12466 C CB  . GLU D 1 198 ? 14.675  20.362  -38.545 1.00 27.11 ? 198 GLU D CB  1 
ATOM   12467 N N   . ASN D 1 199 ? 15.954  18.195  -36.146 1.00 26.76 ? 199 ASN D N   1 
ATOM   12468 C CA  . ASN D 1 199 ? 15.634  16.963  -35.438 1.00 27.46 ? 199 ASN D CA  1 
ATOM   12469 C C   . ASN D 1 199 ? 16.101  16.963  -33.996 1.00 29.53 ? 199 ASN D C   1 
ATOM   12470 O O   . ASN D 1 199 ? 15.971  15.934  -33.321 1.00 29.37 ? 199 ASN D O   1 
ATOM   12471 C CB  . ASN D 1 199 ? 16.274  15.777  -36.131 1.00 26.95 ? 199 ASN D CB  1 
ATOM   12472 C CG  . ASN D 1 199 ? 15.709  15.535  -37.484 1.00 29.07 ? 199 ASN D CG  1 
ATOM   12473 O OD1 . ASN D 1 199 ? 14.498  15.572  -37.695 1.00 29.77 ? 199 ASN D OD1 1 
ATOM   12474 N ND2 . ASN D 1 199 ? 16.592  15.322  -38.438 1.00 28.97 ? 199 ASN D ND2 1 
ATOM   12475 N N   . THR D 1 200 ? 16.669  18.073  -33.519 1.00 30.17 ? 200 THR D N   1 
ATOM   12476 C CA  . THR D 1 200 ? 17.227  18.150  -32.170 1.00 28.94 ? 200 THR D CA  1 
ATOM   12477 C C   . THR D 1 200 ? 16.116  18.438  -31.161 1.00 29.19 ? 200 THR D C   1 
ATOM   12478 O O   . THR D 1 200 ? 15.458  19.482  -31.246 1.00 29.72 ? 200 THR D O   1 
ATOM   12479 C CB  . THR D 1 200 ? 18.308  19.232  -32.098 1.00 28.96 ? 200 THR D CB  1 
ATOM   12480 O OG1 . THR D 1 200 ? 19.373  18.930  -33.009 1.00 29.60 ? 200 THR D OG1 1 
ATOM   12481 C CG2 . THR D 1 200 ? 18.888  19.307  -30.697 1.00 29.75 ? 200 THR D CG2 1 
ATOM   12482 N N   . ILE D 1 201 ? 15.920  17.522  -30.201 1.00 29.63 ? 201 ILE D N   1 
ATOM   12483 C CA  . ILE D 1 201 ? 14.824  17.613  -29.229 1.00 28.00 ? 201 ILE D CA  1 
ATOM   12484 C C   . ILE D 1 201 ? 15.131  18.457  -27.990 1.00 27.51 ? 201 ILE D C   1 
ATOM   12485 O O   . ILE D 1 201 ? 14.196  18.905  -27.310 1.00 26.91 ? 201 ILE D O   1 
ATOM   12486 C CB  . ILE D 1 201 ? 14.375  16.203  -28.790 1.00 28.50 ? 201 ILE D CB  1 
ATOM   12487 C CG1 . ILE D 1 201 ? 15.430  15.504  -27.935 1.00 27.94 ? 201 ILE D CG1 1 
ATOM   12488 C CG2 . ILE D 1 201 ? 14.036  15.345  -29.989 1.00 28.86 ? 201 ILE D CG2 1 
ATOM   12489 C CD1 . ILE D 1 201 ? 15.081  14.065  -27.595 1.00 26.94 ? 201 ILE D CD1 1 
ATOM   12490 N N   . CYS D 1 202 ? 16.402  18.662  -27.660 1.00 29.11 ? 202 CYS D N   1 
ATOM   12491 C CA  . CYS D 1 202 ? 16.833  19.482  -26.530 1.00 28.45 ? 202 CYS D CA  1 
ATOM   12492 C C   . CYS D 1 202 ? 18.353  19.486  -26.525 1.00 28.94 ? 202 CYS D C   1 
ATOM   12493 O O   . CYS D 1 202 ? 18.995  18.672  -27.197 1.00 28.73 ? 202 CYS D O   1 
ATOM   12494 C CB  . CYS D 1 202 ? 16.314  18.962  -25.185 1.00 27.20 ? 202 CYS D CB  1 
ATOM   12495 S SG  . CYS D 1 202 ? 16.944  17.314  -24.728 1.00 25.28 ? 202 CYS D SG  1 
ATOM   12496 N N   . VAL D 1 203 ? 18.918  20.438  -25.783 1.00 29.14 ? 203 VAL D N   1 
ATOM   12497 C CA  . VAL D 1 203 ? 20.339  20.477  -25.474 1.00 27.85 ? 203 VAL D CA  1 
ATOM   12498 C C   . VAL D 1 203 ? 20.479  20.368  -23.962 1.00 27.95 ? 203 VAL D C   1 
ATOM   12499 O O   . VAL D 1 203 ? 19.647  20.912  -23.225 1.00 28.08 ? 203 VAL D O   1 
ATOM   12500 C CB  . VAL D 1 203 ? 21.010  21.748  -26.032 1.00 29.13 ? 203 VAL D CB  1 
ATOM   12501 C CG1 . VAL D 1 203 ? 22.515  21.698  -25.816 1.00 30.01 ? 203 VAL D CG1 1 
ATOM   12502 C CG2 . VAL D 1 203 ? 20.754  21.835  -27.511 1.00 30.12 ? 203 VAL D CG2 1 
ATOM   12503 N N   . VAL D 1 204 ? 21.488  19.619  -23.506 1.00 27.62 ? 204 VAL D N   1 
ATOM   12504 C CA  . VAL D 1 204 ? 21.636  19.252  -22.094 1.00 26.26 ? 204 VAL D CA  1 
ATOM   12505 C C   . VAL D 1 204 ? 22.961  19.747  -21.511 1.00 26.62 ? 204 VAL D C   1 
ATOM   12506 O O   . VAL D 1 204 ? 23.970  19.032  -21.589 1.00 26.25 ? 204 VAL D O   1 
ATOM   12507 C CB  . VAL D 1 204 ? 21.496  17.732  -21.902 1.00 25.92 ? 204 VAL D CB  1 
ATOM   12508 C CG1 . VAL D 1 204 ? 21.456  17.401  -20.439 1.00 25.22 ? 204 VAL D CG1 1 
ATOM   12509 C CG2 . VAL D 1 204 ? 20.251  17.214  -22.579 1.00 25.39 ? 204 VAL D CG2 1 
ATOM   12510 N N   . PRO D 1 205 ? 23.020  20.949  -20.935 1.00 27.24 ? 205 PRO D N   1 
ATOM   12511 C CA  . PRO D 1 205 ? 24.208  21.345  -20.173 1.00 25.67 ? 205 PRO D CA  1 
ATOM   12512 C C   . PRO D 1 205 ? 24.234  20.611  -18.846 1.00 27.50 ? 205 PRO D C   1 
ATOM   12513 O O   . PRO D 1 205 ? 23.209  20.129  -18.368 1.00 27.80 ? 205 PRO D O   1 
ATOM   12514 C CB  . PRO D 1 205 ? 24.022  22.849  -19.978 1.00 25.25 ? 205 PRO D CB  1 
ATOM   12515 C CG  . PRO D 1 205 ? 22.557  23.011  -19.948 1.00 25.58 ? 205 PRO D CG  1 
ATOM   12516 C CD  . PRO D 1 205 ? 21.995  22.007  -20.918 1.00 26.17 ? 205 PRO D CD  1 
ATOM   12517 N N   . ILE D 1 206 ? 25.428  20.484  -18.261 1.00 27.83 ? 206 ILE D N   1 
ATOM   12518 C CA  . ILE D 1 206 ? 25.610  19.716  -17.031 1.00 27.87 ? 206 ILE D CA  1 
ATOM   12519 C C   . ILE D 1 206 ? 26.126  20.615  -15.914 1.00 28.15 ? 206 ILE D C   1 
ATOM   12520 O O   . ILE D 1 206 ? 27.163  21.275  -16.066 1.00 28.84 ? 206 ILE D O   1 
ATOM   12521 C CB  . ILE D 1 206 ? 26.551  18.514  -17.236 1.00 27.96 ? 206 ILE D CB  1 
ATOM   12522 C CG1 . ILE D 1 206 ? 25.979  17.598  -18.319 1.00 28.19 ? 206 ILE D CG1 1 
ATOM   12523 C CG2 . ILE D 1 206 ? 26.757  17.762  -15.913 1.00 27.46 ? 206 ILE D CG2 1 
ATOM   12524 C CD1 . ILE D 1 206 ? 26.927  16.545  -18.824 1.00 30.39 ? 206 ILE D CD1 1 
ATOM   12525 N N   . GLN D 1 207 ? 25.429  20.588  -14.771 1.00 25.37 ? 207 GLN D N   1 
ATOM   12526 C CA  . GLN D 1 207 ? 25.866  21.261  -13.556 1.00 25.10 ? 207 GLN D CA  1 
ATOM   12527 C C   . GLN D 1 207 ? 26.443  20.204  -12.619 1.00 26.41 ? 207 GLN D C   1 
ATOM   12528 O O   . GLN D 1 207 ? 25.695  19.410  -12.034 1.00 24.27 ? 207 GLN D O   1 
ATOM   12529 C CB  . GLN D 1 207 ? 24.709  22.001  -12.894 1.00 25.22 ? 207 GLN D CB  1 
ATOM   12530 C CG  . GLN D 1 207 ? 23.942  22.972  -13.788 1.00 25.05 ? 207 GLN D CG  1 
ATOM   12531 C CD  . GLN D 1 207 ? 24.797  24.090  -14.348 1.00 25.51 ? 207 GLN D CD  1 
ATOM   12532 O OE1 . GLN D 1 207 ? 25.591  23.882  -15.258 1.00 27.50 ? 207 GLN D OE1 1 
ATOM   12533 N NE2 . GLN D 1 207 ? 24.610  25.295  -13.828 1.00 23.84 ? 207 GLN D NE2 1 
ATOM   12534 N N   . GLY D 1 208 ? 27.778  20.214  -12.472 1.00 27.40 ? 208 GLY D N   1 
ATOM   12535 C CA  . GLY D 1 208 ? 28.542  19.221  -11.735 1.00 25.60 ? 208 GLY D CA  1 
ATOM   12536 C C   . GLY D 1 208 ? 28.963  18.058  -12.610 1.00 28.70 ? 208 GLY D C   1 
ATOM   12537 O O   . GLY D 1 208 ? 28.633  16.900  -12.324 1.00 29.56 ? 208 GLY D O   1 
ATOM   12538 N N   . VAL D 1 209 ? 29.723  18.361  -13.667 1.00 28.40 ? 209 VAL D N   1 
ATOM   12539 C CA  . VAL D 1 209 ? 30.154  17.347  -14.619 1.00 27.68 ? 209 VAL D CA  1 
ATOM   12540 C C   . VAL D 1 209 ? 31.000  16.304  -13.919 1.00 28.19 ? 209 VAL D C   1 
ATOM   12541 O O   . VAL D 1 209 ? 31.972  16.641  -13.232 1.00 28.25 ? 209 VAL D O   1 
ATOM   12542 C CB  . VAL D 1 209 ? 30.938  18.017  -15.747 1.00 29.22 ? 209 VAL D CB  1 
ATOM   12543 C CG1 . VAL D 1 209 ? 31.427  16.983  -16.735 1.00 28.45 ? 209 VAL D CG1 1 
ATOM   12544 C CG2 . VAL D 1 209 ? 30.069  19.059  -16.411 1.00 30.13 ? 209 VAL D CG2 1 
ATOM   12545 N N   . THR D 1 210 ? 30.646  15.026  -14.093 1.00 27.81 ? 210 THR D N   1 
ATOM   12546 C CA  . THR D 1 210 ? 31.327  13.981  -13.324 1.00 28.51 ? 210 THR D CA  1 
ATOM   12547 C C   . THR D 1 210 ? 32.808  13.880  -13.666 1.00 29.07 ? 210 THR D C   1 
ATOM   12548 O O   . THR D 1 210 ? 33.637  13.639  -12.784 1.00 27.42 ? 210 THR D O   1 
ATOM   12549 C CB  . THR D 1 210 ? 30.649  12.626  -13.537 1.00 30.17 ? 210 THR D CB  1 
ATOM   12550 O OG1 . THR D 1 210 ? 30.424  12.416  -14.937 1.00 28.94 ? 210 THR D OG1 1 
ATOM   12551 C CG2 . THR D 1 210 ? 29.330  12.531  -12.736 1.00 28.68 ? 210 THR D CG2 1 
ATOM   12552 N N   . TRP D 1 211 ? 33.172  14.094  -14.929 1.00 29.80 ? 211 TRP D N   1 
ATOM   12553 C CA  . TRP D 1 211 ? 34.564  13.915  -15.304 1.00 28.36 ? 211 TRP D CA  1 
ATOM   12554 C C   . TRP D 1 211 ? 35.439  15.041  -14.757 1.00 27.30 ? 211 TRP D C   1 
ATOM   12555 O O   . TRP D 1 211 ? 36.604  14.810  -14.429 1.00 28.01 ? 211 TRP D O   1 
ATOM   12556 C CB  . TRP D 1 211 ? 34.690  13.792  -16.831 1.00 30.66 ? 211 TRP D CB  1 
ATOM   12557 C CG  . TRP D 1 211 ? 33.826  12.701  -17.477 1.00 31.34 ? 211 TRP D CG  1 
ATOM   12558 C CD1 . TRP D 1 211 ? 32.512  12.808  -17.834 1.00 32.54 ? 211 TRP D CD1 1 
ATOM   12559 C CD2 . TRP D 1 211 ? 34.215  11.351  -17.814 1.00 32.21 ? 211 TRP D CD2 1 
ATOM   12560 N NE1 . TRP D 1 211 ? 32.058  11.627  -18.383 1.00 32.86 ? 211 TRP D NE1 1 
ATOM   12561 C CE2 . TRP D 1 211 ? 33.083  10.716  -18.379 1.00 33.43 ? 211 TRP D CE2 1 
ATOM   12562 C CE3 . TRP D 1 211 ? 35.407  10.622  -17.701 1.00 34.09 ? 211 TRP D CE3 1 
ATOM   12563 C CZ2 . TRP D 1 211 ? 33.110  9.389   -18.828 1.00 32.90 ? 211 TRP D CZ2 1 
ATOM   12564 C CZ3 . TRP D 1 211 ? 35.432  9.296   -18.156 1.00 34.42 ? 211 TRP D CZ3 1 
ATOM   12565 C CH2 . TRP D 1 211 ? 34.289  8.700   -18.709 1.00 34.32 ? 211 TRP D CH2 1 
ATOM   12566 N N   . THR D 1 212 ? 34.909  16.254  -14.643 1.00 27.24 ? 212 THR D N   1 
ATOM   12567 C CA  . THR D 1 212 ? 35.716  17.419  -14.295 1.00 27.47 ? 212 THR D CA  1 
ATOM   12568 C C   . THR D 1 212 ? 35.266  18.167  -13.046 1.00 28.14 ? 212 THR D C   1 
ATOM   12569 O O   . THR D 1 212 ? 36.099  18.825  -12.421 1.00 28.29 ? 212 THR D O   1 
ATOM   12570 C CB  . THR D 1 212 ? 35.708  18.439  -15.424 1.00 28.39 ? 212 THR D CB  1 
ATOM   12571 O OG1 . THR D 1 212 ? 34.441  19.107  -15.430 1.00 28.76 ? 212 THR D OG1 1 
ATOM   12572 C CG2 . THR D 1 212 ? 35.925  17.751  -16.751 1.00 30.30 ? 212 THR D CG2 1 
ATOM   12573 N N   . GLY D 1 213 ? 33.973  18.140  -12.705 1.00 28.30 ? 213 GLY D N   1 
ATOM   12574 C CA  . GLY D 1 213 ? 33.432  18.854  -11.556 1.00 27.40 ? 213 GLY D CA  1 
ATOM   12575 C C   . GLY D 1 213 ? 32.965  20.282  -11.781 1.00 27.95 ? 213 GLY D C   1 
ATOM   12576 O O   . GLY D 1 213 ? 32.704  20.992  -10.798 1.00 26.43 ? 213 GLY D O   1 
ATOM   12577 N N   . LEU D 1 214 ? 32.823  20.716  -13.031 1.00 28.77 ? 214 LEU D N   1 
ATOM   12578 C CA  . LEU D 1 214 ? 32.496  22.093  -13.388 1.00 28.82 ? 214 LEU D CA  1 
ATOM   12579 C C   . LEU D 1 214 ? 31.067  22.190  -13.918 1.00 27.88 ? 214 LEU D C   1 
ATOM   12580 O O   . LEU D 1 214 ? 30.348  21.196  -14.044 1.00 28.35 ? 214 LEU D O   1 
ATOM   12581 C CB  . LEU D 1 214 ? 33.492  22.642  -14.416 1.00 30.03 ? 214 LEU D CB  1 
ATOM   12582 C CG  . LEU D 1 214 ? 34.988  22.571  -14.121 1.00 30.37 ? 214 LEU D CG  1 
ATOM   12583 C CD1 . LEU D 1 214 ? 35.812  22.848  -15.367 1.00 31.81 ? 214 LEU D CD1 1 
ATOM   12584 C CD2 . LEU D 1 214 ? 35.322  23.598  -13.076 1.00 32.07 ? 214 LEU D CD2 1 
ATOM   12585 N N   . ASN D 1 215 ? 30.666  23.421  -14.226 1.00 28.81 ? 215 ASN D N   1 
ATOM   12586 C CA  . ASN D 1 215 ? 29.316  23.743  -14.676 1.00 28.25 ? 215 ASN D CA  1 
ATOM   12587 C C   . ASN D 1 215 ? 29.367  24.308  -16.081 1.00 28.75 ? 215 ASN D C   1 
ATOM   12588 O O   . ASN D 1 215 ? 30.043  25.315  -16.318 1.00 30.00 ? 215 ASN D O   1 
ATOM   12589 C CB  . ASN D 1 215 ? 28.671  24.775  -13.754 1.00 26.54 ? 215 ASN D CB  1 
ATOM   12590 C CG  . ASN D 1 215 ? 28.582  24.300  -12.346 1.00 25.57 ? 215 ASN D CG  1 
ATOM   12591 O OD1 . ASN D 1 215 ? 28.601  23.099  -12.081 1.00 25.66 ? 215 ASN D OD1 1 
ATOM   12592 N ND2 . ASN D 1 215 ? 28.503  25.239  -11.419 1.00 24.61 ? 215 ASN D ND2 1 
ATOM   12593 N N   . ASP D 1 216 ? 28.627  23.693  -16.995 1.00 28.39 ? 216 ASP D N   1 
ATOM   12594 C CA  . ASP D 1 216 ? 28.349  24.330  -18.273 1.00 28.60 ? 216 ASP D CA  1 
ATOM   12595 C C   . ASP D 1 216 ? 27.650  25.663  -18.017 1.00 27.42 ? 216 ASP D C   1 
ATOM   12596 O O   . ASP D 1 216 ? 26.821  25.778  -17.115 1.00 26.78 ? 216 ASP D O   1 
ATOM   12597 C CB  . ASP D 1 216 ? 27.485  23.407  -19.130 1.00 28.68 ? 216 ASP D CB  1 
ATOM   12598 C CG  . ASP D 1 216 ? 28.201  22.116  -19.495 1.00 29.04 ? 216 ASP D CG  1 
ATOM   12599 O OD1 . ASP D 1 216 ? 29.456  22.126  -19.557 1.00 29.38 ? 216 ASP D OD1 1 
ATOM   12600 O OD2 . ASP D 1 216 ? 27.504  21.098  -19.724 1.00 27.45 ? 216 ASP D OD2 1 
ATOM   12601 N N   . ASP D 1 217 ? 28.048  26.697  -18.749 1.00 27.45 ? 217 ASP D N   1 
ATOM   12602 C CA  . ASP D 1 217 ? 27.430  28.014  -18.596 1.00 28.97 ? 217 ASP D CA  1 
ATOM   12603 C C   . ASP D 1 217 ? 26.066  27.951  -19.270 1.00 28.63 ? 217 ASP D C   1 
ATOM   12604 O O   . ASP D 1 217 ? 25.967  27.990  -20.496 1.00 28.40 ? 217 ASP D O   1 
ATOM   12605 C CB  . ASP D 1 217 ? 28.301  29.111  -19.207 1.00 30.25 ? 217 ASP D CB  1 
ATOM   12606 C CG  . ASP D 1 217 ? 27.795  30.519  -18.884 1.00 31.21 ? 217 ASP D CG  1 
ATOM   12607 O OD1 . ASP D 1 217 ? 26.611  30.666  -18.533 1.00 32.56 ? 217 ASP D OD1 1 
ATOM   12608 O OD2 . ASP D 1 217 ? 28.549  31.499  -19.059 1.00 33.61 ? 217 ASP D OD2 1 
ATOM   12609 N N   . VAL D 1 218 ? 25.003  27.855  -18.475 1.00 27.95 ? 218 VAL D N   1 
ATOM   12610 C CA  . VAL D 1 218 ? 23.686  27.684  -19.072 1.00 28.06 ? 218 VAL D CA  1 
ATOM   12611 C C   . VAL D 1 218 ? 23.142  29.007  -19.582 1.00 29.62 ? 218 VAL D C   1 
ATOM   12612 O O   . VAL D 1 218 ? 22.558  29.061  -20.668 1.00 30.62 ? 218 VAL D O   1 
ATOM   12613 C CB  . VAL D 1 218 ? 22.721  27.034  -18.065 1.00 27.35 ? 218 VAL D CB  1 
ATOM   12614 C CG1 . VAL D 1 218 ? 21.420  26.665  -18.746 1.00 26.15 ? 218 VAL D CG1 1 
ATOM   12615 C CG2 . VAL D 1 218 ? 23.359  25.810  -17.412 1.00 27.28 ? 218 VAL D CG2 1 
ATOM   12616 N N   . GLU D 1 219 ? 23.361  30.102  -18.849 1.00 29.26 ? 219 GLU D N   1 
ATOM   12617 C CA  . GLU D 1 219 ? 22.871  31.387  -19.326 1.00 28.72 ? 219 GLU D CA  1 
ATOM   12618 C C   . GLU D 1 219 ? 23.542  31.751  -20.632 1.00 30.41 ? 219 GLU D C   1 
ATOM   12619 O O   . GLU D 1 219 ? 22.906  32.304  -21.542 1.00 31.85 ? 219 GLU D O   1 
ATOM   12620 C CB  . GLU D 1 219 ? 23.124  32.493  -18.320 1.00 28.27 ? 219 GLU D CB  1 
ATOM   12621 C CG  . GLU D 1 219 ? 22.694  33.806  -18.915 1.00 30.77 ? 219 GLU D CG  1 
ATOM   12622 C CD  . GLU D 1 219 ? 22.598  34.922  -17.917 1.00 33.34 ? 219 GLU D CD  1 
ATOM   12623 O OE1 . GLU D 1 219 ? 23.391  34.934  -16.945 1.00 30.10 ? 219 GLU D OE1 1 
ATOM   12624 O OE2 . GLU D 1 219 ? 21.704  35.783  -18.109 1.00 36.26 ? 219 GLU D OE2 1 
ATOM   12625 N N   . ALA D 1 220 ? 24.844  31.483  -20.725 1.00 28.96 ? 220 ALA D N   1 
ATOM   12626 C CA  . ALA D 1 220 ? 25.533  31.665  -21.991 1.00 29.25 ? 220 ALA D CA  1 
ATOM   12627 C C   . ALA D 1 220 ? 24.932  30.763  -23.060 1.00 30.52 ? 220 ALA D C   1 
ATOM   12628 O O   . ALA D 1 220 ? 24.739  31.187  -24.209 1.00 29.43 ? 220 ALA D O   1 
ATOM   12629 C CB  . ALA D 1 220 ? 27.018  31.392  -21.813 1.00 29.44 ? 220 ALA D CB  1 
ATOM   12630 N N   . LEU D 1 221 ? 24.616  29.514  -22.695 1.00 29.52 ? 221 LEU D N   1 
ATOM   12631 C CA  . LEU D 1 221 ? 23.903  28.641  -23.619 1.00 28.58 ? 221 LEU D CA  1 
ATOM   12632 C C   . LEU D 1 221 ? 22.521  29.201  -23.917 1.00 27.89 ? 221 LEU D C   1 
ATOM   12633 O O   . LEU D 1 221 ? 22.094  29.247  -25.073 1.00 27.93 ? 221 LEU D O   1 
ATOM   12634 C CB  . LEU D 1 221 ? 23.779  27.231  -23.039 1.00 26.79 ? 221 LEU D CB  1 
ATOM   12635 C CG  . LEU D 1 221 ? 22.968  26.240  -23.886 1.00 26.06 ? 221 LEU D CG  1 
ATOM   12636 C CD1 . LEU D 1 221 ? 23.621  26.002  -25.235 1.00 26.33 ? 221 LEU D CD1 1 
ATOM   12637 C CD2 . LEU D 1 221 ? 22.755  24.929  -23.177 1.00 26.60 ? 221 LEU D CD2 1 
ATOM   12638 N N   . ASP D 1 222 ? 21.818  29.651  -22.881 1.00 28.05 ? 222 ASP D N   1 
ATOM   12639 C CA  . ASP D 1 222 ? 20.470  30.158  -23.077 1.00 29.74 ? 222 ASP D CA  1 
ATOM   12640 C C   . ASP D 1 222 ? 20.476  31.360  -24.011 1.00 32.29 ? 222 ASP D C   1 
ATOM   12641 O O   . ASP D 1 222 ? 19.582  31.502  -24.858 1.00 32.08 ? 222 ASP D O   1 
ATOM   12642 C CB  . ASP D 1 222 ? 19.833  30.512  -21.732 1.00 29.06 ? 222 ASP D CB  1 
ATOM   12643 C CG  . ASP D 1 222 ? 18.502  31.249  -21.885 1.00 30.95 ? 222 ASP D CG  1 
ATOM   12644 O OD1 . ASP D 1 222 ? 17.453  30.583  -22.077 1.00 30.51 ? 222 ASP D OD1 1 
ATOM   12645 O OD2 . ASP D 1 222 ? 18.498  32.497  -21.810 1.00 31.48 ? 222 ASP D OD2 1 
ATOM   12646 N N   . LYS D 1 223 ? 21.470  32.243  -23.869 1.00 31.18 ? 223 LYS D N   1 
ATOM   12647 C CA  . LYS D 1 223 ? 21.507  33.436  -24.710 1.00 31.53 ? 223 LYS D CA  1 
ATOM   12648 C C   . LYS D 1 223 ? 21.740  33.094  -26.191 1.00 32.03 ? 223 LYS D C   1 
ATOM   12649 O O   . LYS D 1 223 ? 21.230  33.786  -27.084 1.00 30.08 ? 223 LYS D O   1 
ATOM   12650 C CB  . LYS D 1 223 ? 22.564  34.400  -24.194 1.00 31.10 ? 223 LYS D CB  1 
ATOM   12651 C CG  . LYS D 1 223 ? 22.186  35.142  -22.930 1.00 33.41 ? 223 LYS D CG  1 
ATOM   12652 C CD  . LYS D 1 223 ? 23.387  35.982  -22.505 1.00 35.09 ? 223 LYS D CD  1 
ATOM   12653 C CE  . LYS D 1 223 ? 23.104  36.883  -21.318 1.00 38.53 ? 223 LYS D CE  1 
ATOM   12654 N NZ  . LYS D 1 223 ? 24.342  37.643  -20.952 1.00 37.47 ? 223 LYS D NZ  1 
ATOM   12655 N N   . ALA D 1 224 ? 22.551  32.071  -26.474 1.00 31.31 ? 224 ALA D N   1 
ATOM   12656 C CA  . ALA D 1 224 ? 22.807  31.685  -27.862 1.00 29.97 ? 224 ALA D CA  1 
ATOM   12657 C C   . ALA D 1 224 ? 21.627  30.941  -28.474 1.00 31.59 ? 224 ALA D C   1 
ATOM   12658 O O   . ALA D 1 224 ? 21.253  31.200  -29.627 1.00 31.75 ? 224 ALA D O   1 
ATOM   12659 C CB  . ALA D 1 224 ? 24.072  30.834  -27.950 1.00 29.76 ? 224 ALA D CB  1 
ATOM   12660 N N   . LEU D 1 225 ? 21.017  30.024  -27.715 1.00 31.36 ? 225 LEU D N   1 
ATOM   12661 C CA  . LEU D 1 225 ? 19.862  29.299  -28.225 1.00 29.11 ? 225 LEU D CA  1 
ATOM   12662 C C   . LEU D 1 225 ? 18.744  30.244  -28.605 1.00 29.25 ? 225 LEU D C   1 
ATOM   12663 O O   . LEU D 1 225 ? 17.928  29.926  -29.475 1.00 28.12 ? 225 LEU D O   1 
ATOM   12664 C CB  . LEU D 1 225 ? 19.355  28.326  -27.178 1.00 29.31 ? 225 LEU D CB  1 
ATOM   12665 C CG  . LEU D 1 225 ? 19.633  26.893  -27.564 1.00 27.58 ? 225 LEU D CG  1 
ATOM   12666 C CD1 . LEU D 1 225 ? 19.041  26.035  -26.489 1.00 28.24 ? 225 LEU D CD1 1 
ATOM   12667 C CD2 . LEU D 1 225 ? 19.059  26.588  -28.923 1.00 24.90 ? 225 LEU D CD2 1 
ATOM   12668 N N   . ASP D 1 226 ? 18.655  31.374  -27.914 1.00 30.19 ? 226 ASP D N   1 
ATOM   12669 C CA  . ASP D 1 226 ? 17.629  32.353  -28.225 1.00 30.81 ? 226 ASP D CA  1 
ATOM   12670 C C   . ASP D 1 226 ? 17.861  32.937  -29.614 1.00 29.55 ? 226 ASP D C   1 
ATOM   12671 O O   . ASP D 1 226 ? 16.914  33.093  -30.390 1.00 30.88 ? 226 ASP D O   1 
ATOM   12672 C CB  . ASP D 1 226 ? 17.595  33.422  -27.123 1.00 32.18 ? 226 ASP D CB  1 
ATOM   12673 C CG  . ASP D 1 226 ? 16.312  34.241  -27.134 1.00 33.93 ? 226 ASP D CG  1 
ATOM   12674 O OD1 . ASP D 1 226 ? 15.235  33.645  -26.903 1.00 32.51 ? 226 ASP D OD1 1 
ATOM   12675 O OD2 . ASP D 1 226 ? 16.386  35.480  -27.318 1.00 36.60 ? 226 ASP D OD2 1 
ATOM   12676 N N   . ALA D 1 227 ? 19.113  33.278  -29.943 1.00 29.60 ? 227 ALA D N   1 
ATOM   12677 C CA  . ALA D 1 227 ? 19.441  33.780  -31.281 1.00 28.24 ? 227 ALA D CA  1 
ATOM   12678 C C   . ALA D 1 227 ? 19.339  32.694  -32.355 1.00 27.67 ? 227 ALA D C   1 
ATOM   12679 O O   . ALA D 1 227 ? 19.005  32.996  -33.504 1.00 27.34 ? 227 ALA D O   1 
ATOM   12680 C CB  . ALA D 1 227 ? 20.827  34.412  -31.279 1.00 29.00 ? 227 ALA D CB  1 
ATOM   12681 N N   . TYR D 1 228 ? 19.678  31.445  -32.018 1.00 27.68 ? 228 TYR D N   1 
ATOM   12682 C CA  . TYR D 1 228 ? 19.601  30.340  -32.974 1.00 27.63 ? 228 TYR D CA  1 
ATOM   12683 C C   . TYR D 1 228 ? 18.156  29.931  -33.287 1.00 28.32 ? 228 TYR D C   1 
ATOM   12684 O O   . TYR D 1 228 ? 17.827  29.656  -34.449 1.00 28.24 ? 228 TYR D O   1 
ATOM   12685 C CB  . TYR D 1 228 ? 20.394  29.155  -32.426 1.00 27.58 ? 228 TYR D CB  1 
ATOM   12686 C CG  . TYR D 1 228 ? 20.447  27.939  -33.321 1.00 29.12 ? 228 TYR D CG  1 
ATOM   12687 C CD1 . TYR D 1 228 ? 19.465  26.959  -33.251 1.00 29.52 ? 228 TYR D CD1 1 
ATOM   12688 C CD2 . TYR D 1 228 ? 21.498  27.747  -34.217 1.00 29.36 ? 228 TYR D CD2 1 
ATOM   12689 C CE1 . TYR D 1 228 ? 19.505  25.825  -34.056 1.00 29.27 ? 228 TYR D CE1 1 
ATOM   12690 C CE2 . TYR D 1 228 ? 21.549  26.613  -35.030 1.00 29.58 ? 228 TYR D CE2 1 
ATOM   12691 C CZ  . TYR D 1 228 ? 20.546  25.654  -34.938 1.00 30.37 ? 228 TYR D CZ  1 
ATOM   12692 O OH  . TYR D 1 228 ? 20.559  24.518  -35.717 1.00 30.07 ? 228 TYR D OH  1 
ATOM   12693 N N   . ASN D 1 229 ? 17.282  29.871  -32.264 1.00 28.31 ? 229 ASN D N   1 
ATOM   12694 C CA  . ASN D 1 229 ? 15.871  29.518  -32.467 1.00 27.35 ? 229 ASN D CA  1 
ATOM   12695 C C   . ASN D 1 229 ? 15.127  30.567  -33.279 1.00 27.80 ? 229 ASN D C   1 
ATOM   12696 O O   . ASN D 1 229 ? 14.276  30.230  -34.101 1.00 28.53 ? 229 ASN D O   1 
ATOM   12697 C CB  . ASN D 1 229 ? 15.174  29.366  -31.125 1.00 28.67 ? 229 ASN D CB  1 
ATOM   12698 C CG  . ASN D 1 229 ? 15.597  28.149  -30.394 1.00 28.95 ? 229 ASN D CG  1 
ATOM   12699 O OD1 . ASN D 1 229 ? 15.855  27.099  -30.982 1.00 28.90 ? 229 ASN D OD1 1 
ATOM   12700 N ND2 . ASN D 1 229 ? 15.681  28.271  -29.088 1.00 29.68 ? 229 ASN D ND2 1 
ATOM   12701 N N   . ALA D 1 230 ? 15.391  31.848  -33.010 1.00 29.74 ? 230 ALA D N   1 
ATOM   12702 C CA  . ALA D 1 230 ? 14.849  32.924  -33.830 1.00 28.48 ? 230 ALA D CA  1 
ATOM   12703 C C   . ALA D 1 230 ? 15.344  32.824  -35.257 1.00 27.78 ? 230 ALA D C   1 
ATOM   12704 O O   . ALA D 1 230 ? 14.640  33.219  -36.190 1.00 30.09 ? 230 ALA D O   1 
ATOM   12705 C CB  . ALA D 1 230 ? 15.226  34.290  -33.249 1.00 28.01 ? 230 ALA D CB  1 
ATOM   12706 N N   . LYS D 1 231 ? 16.545  32.304  -35.462 1.00 27.49 ? 231 LYS D N   1 
ATOM   12707 C CA  . LYS D 1 231 ? 16.979  32.121  -36.834 1.00 27.78 ? 231 LYS D CA  1 
ATOM   12708 C C   . LYS D 1 231 ? 16.271  30.923  -37.457 1.00 28.32 ? 231 LYS D C   1 
ATOM   12709 O O   . LYS D 1 231 ? 15.748  31.024  -38.567 1.00 29.46 ? 231 LYS D O   1 
ATOM   12710 C CB  . LYS D 1 231 ? 18.497  31.957  -36.898 1.00 28.05 ? 231 LYS D CB  1 
ATOM   12711 C CG  . LYS D 1 231 ? 19.193  32.586  -38.140 1.00 29.37 ? 231 LYS D CG  1 
ATOM   12712 C CD  . LYS D 1 231 ? 18.898  31.862  -39.468 1.00 29.12 ? 231 LYS D CD  1 
ATOM   12713 C CE  . LYS D 1 231 ? 19.587  32.519  -40.676 1.00 30.15 ? 231 LYS D CE  1 
ATOM   12714 N NZ  . LYS D 1 231 ? 19.013  33.831  -41.117 1.00 30.49 ? 231 LYS D NZ  1 
ATOM   12715 N N   . THR D 1 232 ? 16.163  29.811  -36.730 1.00 28.42 ? 232 THR D N   1 
ATOM   12716 C CA  . THR D 1 232 ? 15.718  28.570  -37.350 1.00 27.40 ? 232 THR D CA  1 
ATOM   12717 C C   . THR D 1 232 ? 14.233  28.309  -37.213 1.00 28.19 ? 232 THR D C   1 
ATOM   12718 O O   . THR D 1 232 ? 13.652  27.641  -38.075 1.00 28.77 ? 232 THR D O   1 
ATOM   12719 C CB  . THR D 1 232 ? 16.421  27.381  -36.710 1.00 28.36 ? 232 THR D CB  1 
ATOM   12720 O OG1 . THR D 1 232 ? 15.969  27.261  -35.356 1.00 28.61 ? 232 THR D OG1 1 
ATOM   12721 C CG2 . THR D 1 232 ? 17.918  27.591  -36.720 1.00 27.73 ? 232 THR D CG2 1 
ATOM   12722 N N   . GLY D 1 233 ? 13.610  28.801  -36.147 1.00 29.47 ? 233 GLY D N   1 
ATOM   12723 C CA  . GLY D 1 233 ? 12.294  28.322  -35.787 1.00 29.45 ? 233 GLY D CA  1 
ATOM   12724 C C   . GLY D 1 233 ? 12.278  26.901  -35.269 1.00 30.76 ? 233 GLY D C   1 
ATOM   12725 O O   . GLY D 1 233 ? 11.196  26.303  -35.184 1.00 30.38 ? 233 GLY D O   1 
ATOM   12726 N N   . TYR D 1 234 ? 13.455  26.320  -34.979 1.00 29.52 ? 234 TYR D N   1 
ATOM   12727 C CA  . TYR D 1 234 ? 13.518  24.940  -34.506 1.00 29.37 ? 234 TYR D CA  1 
ATOM   12728 C C   . TYR D 1 234 ? 12.986  24.788  -33.099 1.00 30.73 ? 234 TYR D C   1 
ATOM   12729 O O   . TYR D 1 234 ? 12.656  23.665  -32.697 1.00 30.75 ? 234 TYR D O   1 
ATOM   12730 C CB  . TYR D 1 234 ? 14.946  24.407  -34.561 1.00 28.31 ? 234 TYR D CB  1 
ATOM   12731 C CG  . TYR D 1 234 ? 15.434  24.212  -35.974 1.00 28.27 ? 234 TYR D CG  1 
ATOM   12732 C CD1 . TYR D 1 234 ? 14.548  24.194  -37.042 1.00 28.90 ? 234 TYR D CD1 1 
ATOM   12733 C CD2 . TYR D 1 234 ? 16.772  24.039  -36.238 1.00 28.72 ? 234 TYR D CD2 1 
ATOM   12734 C CE1 . TYR D 1 234 ? 14.987  24.025  -38.324 1.00 27.62 ? 234 TYR D CE1 1 
ATOM   12735 C CE2 . TYR D 1 234 ? 17.216  23.866  -37.509 1.00 27.54 ? 234 TYR D CE2 1 
ATOM   12736 C CZ  . TYR D 1 234 ? 16.331  23.858  -38.549 1.00 27.87 ? 234 TYR D CZ  1 
ATOM   12737 O OH  . TYR D 1 234 ? 16.815  23.680  -39.828 1.00 31.37 ? 234 TYR D OH  1 
ATOM   12738 N N   . ASP D 1 235 ? 12.955  25.883  -32.336 1.00 30.38 ? 235 ASP D N   1 
ATOM   12739 C CA  . ASP D 1 235 ? 12.298  25.929  -31.038 1.00 29.30 ? 235 ASP D CA  1 
ATOM   12740 C C   . ASP D 1 235 ? 12.831  24.858  -30.096 1.00 30.41 ? 235 ASP D C   1 
ATOM   12741 O O   . ASP D 1 235 ? 12.089  24.043  -29.547 1.00 32.23 ? 235 ASP D O   1 
ATOM   12742 C CB  . ASP D 1 235 ? 10.805  25.814  -31.211 1.00 30.60 ? 235 ASP D CB  1 
ATOM   12743 C CG  . ASP D 1 235 ? 10.087  26.607  -30.212 1.00 34.46 ? 235 ASP D CG  1 
ATOM   12744 O OD1 . ASP D 1 235 ? 10.359  27.831  -30.186 1.00 35.96 ? 235 ASP D OD1 1 
ATOM   12745 O OD2 . ASP D 1 235 ? 9.248   26.024  -29.484 1.00 38.00 ? 235 ASP D OD2 1 
ATOM   12746 N N   . ILE D 1 236 ? 14.147  24.841  -29.960 1.00 29.59 ? 236 ILE D N   1 
ATOM   12747 C CA  . ILE D 1 236 ? 14.854  23.802  -29.236 1.00 27.96 ? 236 ILE D CA  1 
ATOM   12748 C C   . ILE D 1 236 ? 14.952  24.188  -27.765 1.00 30.84 ? 236 ILE D C   1 
ATOM   12749 O O   . ILE D 1 236 ? 15.304  25.335  -27.436 1.00 30.08 ? 236 ILE D O   1 
ATOM   12750 C CB  . ILE D 1 236 ? 16.221  23.571  -29.885 1.00 28.02 ? 236 ILE D CB  1 
ATOM   12751 C CG1 . ILE D 1 236 ? 16.004  23.064  -31.315 1.00 28.64 ? 236 ILE D CG1 1 
ATOM   12752 C CG2 . ILE D 1 236 ? 17.018  22.586  -29.065 1.00 29.28 ? 236 ILE D CG2 1 
ATOM   12753 C CD1 . ILE D 1 236 ? 17.268  22.856  -32.104 1.00 29.90 ? 236 ILE D CD1 1 
ATOM   12754 N N   . PRO D 1 237 ? 14.660  23.271  -26.848 1.00 30.66 ? 237 PRO D N   1 
ATOM   12755 C CA  . PRO D 1 237 ? 14.664  23.644  -25.439 1.00 29.12 ? 237 PRO D CA  1 
ATOM   12756 C C   . PRO D 1 237 ? 15.923  23.172  -24.734 1.00 29.31 ? 237 PRO D C   1 
ATOM   12757 O O   . PRO D 1 237 ? 16.721  22.399  -25.277 1.00 27.90 ? 237 PRO D O   1 
ATOM   12758 C CB  . PRO D 1 237 ? 13.423  22.930  -24.911 1.00 28.87 ? 237 PRO D CB  1 
ATOM   12759 C CG  . PRO D 1 237 ? 13.438  21.620  -25.697 1.00 29.86 ? 237 PRO D CG  1 
ATOM   12760 C CD  . PRO D 1 237 ? 14.019  21.961  -27.065 1.00 29.97 ? 237 PRO D CD  1 
ATOM   12761 N N   . ILE D 1 238 ? 16.072  23.603  -23.494 1.00 27.69 ? 238 ILE D N   1 
ATOM   12762 C CA  . ILE D 1 238 ? 17.189  23.227  -22.664 1.00 28.82 ? 238 ILE D CA  1 
ATOM   12763 C C   . ILE D 1 238 ? 16.609  22.340  -21.584 1.00 26.82 ? 238 ILE D C   1 
ATOM   12764 O O   . ILE D 1 238 ? 15.505  22.614  -21.081 1.00 27.01 ? 238 ILE D O   1 
ATOM   12765 C CB  . ILE D 1 238 ? 17.909  24.440  -22.067 1.00 30.06 ? 238 ILE D CB  1 
ATOM   12766 C CG1 . ILE D 1 238 ? 18.535  25.315  -23.179 1.00 31.16 ? 238 ILE D CG1 1 
ATOM   12767 C CG2 . ILE D 1 238 ? 19.013  23.978  -21.184 1.00 28.57 ? 238 ILE D CG2 1 
ATOM   12768 C CD1 . ILE D 1 238 ? 19.006  26.635  -22.642 1.00 29.06 ? 238 ILE D CD1 1 
ATOM   12769 N N   . HIS D 1 239 ? 17.232  21.178  -21.390 1.00 24.99 ? 239 HIS D N   1 
ATOM   12770 C CA  . HIS D 1 239 ? 17.063  20.421  -20.159 1.00 27.31 ? 239 HIS D CA  1 
ATOM   12771 C C   . HIS D 1 239 ? 18.383  20.417  -19.400 1.00 25.97 ? 239 HIS D C   1 
ATOM   12772 O O   . HIS D 1 239 ? 19.389  19.936  -19.924 1.00 25.53 ? 239 HIS D O   1 
ATOM   12773 C CB  . HIS D 1 239 ? 16.612  18.983  -20.379 1.00 26.22 ? 239 HIS D CB  1 
ATOM   12774 C CG  . HIS D 1 239 ? 16.642  18.186  -19.106 1.00 26.36 ? 239 HIS D CG  1 
ATOM   12775 N ND1 . HIS D 1 239 ? 15.561  18.117  -18.256 1.00 24.61 ? 239 HIS D ND1 1 
ATOM   12776 C CD2 . HIS D 1 239 ? 17.634  17.485  -18.506 1.00 24.82 ? 239 HIS D CD2 1 
ATOM   12777 C CE1 . HIS D 1 239 ? 15.873  17.384  -17.203 1.00 25.53 ? 239 HIS D CE1 1 
ATOM   12778 N NE2 . HIS D 1 239 ? 17.124  16.981  -17.335 1.00 25.56 ? 239 HIS D NE2 1 
ATOM   12779 N N   . VAL D 1 240 ? 18.379  20.934  -18.177 1.00 24.76 ? 240 VAL D N   1 
ATOM   12780 C CA  . VAL D 1 240 ? 19.592  20.991  -17.364 1.00 25.64 ? 240 VAL D CA  1 
ATOM   12781 C C   . VAL D 1 240 ? 19.730  19.713  -16.542 1.00 25.93 ? 240 VAL D C   1 
ATOM   12782 O O   . VAL D 1 240 ? 18.898  19.440  -15.671 1.00 26.94 ? 240 VAL D O   1 
ATOM   12783 C CB  . VAL D 1 240 ? 19.603  22.227  -16.452 1.00 24.92 ? 240 VAL D CB  1 
ATOM   12784 C CG1 . VAL D 1 240 ? 20.898  22.261  -15.651 1.00 25.26 ? 240 VAL D CG1 1 
ATOM   12785 C CG2 . VAL D 1 240 ? 19.451  23.498  -17.258 1.00 25.16 ? 240 VAL D CG2 1 
ATOM   12786 N N   . ASP D 1 241 ? 20.798  18.951  -16.791 1.00 24.60 ? 241 ASP D N   1 
ATOM   12787 C CA  . ASP D 1 241 ? 21.203  17.841  -15.926 1.00 24.95 ? 241 ASP D CA  1 
ATOM   12788 C C   . ASP D 1 241 ? 22.025  18.398  -14.761 1.00 26.32 ? 241 ASP D C   1 
ATOM   12789 O O   . ASP D 1 241 ? 23.242  18.584  -14.873 1.00 25.75 ? 241 ASP D O   1 
ATOM   12790 C CB  . ASP D 1 241 ? 21.987  16.796  -16.716 1.00 24.86 ? 241 ASP D CB  1 
ATOM   12791 C CG  . ASP D 1 241 ? 22.432  15.594  -15.859 1.00 26.72 ? 241 ASP D CG  1 
ATOM   12792 O OD1 . ASP D 1 241 ? 22.353  15.631  -14.616 1.00 25.75 ? 241 ASP D OD1 1 
ATOM   12793 O OD2 . ASP D 1 241 ? 22.869  14.581  -16.438 1.00 28.50 ? 241 ASP D OD2 1 
ATOM   12794 N N   . ALA D 1 242 ? 21.363  18.628  -13.621 1.00 25.47 ? 242 ALA D N   1 
ATOM   12795 C CA  . ALA D 1 242 ? 21.975  19.198  -12.426 1.00 23.69 ? 242 ALA D CA  1 
ATOM   12796 C C   . ALA D 1 242 ? 22.120  18.163  -11.314 1.00 22.99 ? 242 ALA D C   1 
ATOM   12797 O O   . ALA D 1 242 ? 21.913  18.470  -10.142 1.00 23.95 ? 242 ALA D O   1 
ATOM   12798 C CB  . ALA D 1 242 ? 21.166  20.398  -11.937 1.00 22.97 ? 242 ALA D CB  1 
ATOM   12799 N N   . ALA D 1 243 ? 22.502  16.935  -11.666 1.00 23.64 ? 243 ALA D N   1 
ATOM   12800 C CA  . ALA D 1 243 ? 22.534  15.814  -10.729 1.00 23.59 ? 243 ALA D CA  1 
ATOM   12801 C C   . ALA D 1 243 ? 23.122  16.219  -9.390  1.00 24.56 ? 243 ALA D C   1 
ATOM   12802 O O   . ALA D 1 243 ? 22.584  15.854  -8.343  1.00 25.37 ? 243 ALA D O   1 
ATOM   12803 C CB  . ALA D 1 243 ? 23.315  14.640  -11.308 1.00 24.26 ? 243 ALA D CB  1 
ATOM   12804 N N   . SER D 1 244 ? 24.219  16.977  -9.418  1.00 25.43 ? 244 SER D N   1 
ATOM   12805 C CA  . SER D 1 244 ? 24.875  17.509  -8.229  1.00 24.31 ? 244 SER D CA  1 
ATOM   12806 C C   . SER D 1 244 ? 24.625  18.994  -8.022  1.00 23.38 ? 244 SER D C   1 
ATOM   12807 O O   . SER D 1 244 ? 24.206  19.399  -6.938  1.00 25.60 ? 244 SER D O   1 
ATOM   12808 C CB  . SER D 1 244 ? 26.384  17.245  -8.287  1.00 25.25 ? 244 SER D CB  1 
ATOM   12809 O OG  . SER D 1 244 ? 26.656  15.869  -8.123  1.00 26.53 ? 244 SER D OG  1 
ATOM   12810 N N   . GLY D 1 245 ? 24.887  19.821  -9.028  1.00 22.79 ? 245 GLY D N   1 
ATOM   12811 C CA  . GLY D 1 245 ? 24.780  21.254  -8.855  1.00 22.71 ? 245 GLY D CA  1 
ATOM   12812 C C   . GLY D 1 245 ? 23.386  21.719  -8.518  1.00 23.52 ? 245 GLY D C   1 
ATOM   12813 O O   . GLY D 1 245 ? 23.216  22.819  -7.991  1.00 24.80 ? 245 GLY D O   1 
ATOM   12814 N N   . GLY D 1 246 ? 22.374  20.914  -8.816  1.00 22.92 ? 246 GLY D N   1 
ATOM   12815 C CA  . GLY D 1 246 ? 21.021  21.330  -8.513  1.00 22.59 ? 246 GLY D CA  1 
ATOM   12816 C C   . GLY D 1 246 ? 20.781  21.522  -7.039  1.00 23.98 ? 246 GLY D C   1 
ATOM   12817 O O   . GLY D 1 246 ? 19.837  22.221  -6.656  1.00 23.19 ? 246 GLY D O   1 
ATOM   12818 N N   . PHE D 1 247 ? 21.615  20.907  -6.198  1.00 26.00 ? 247 PHE D N   1 
ATOM   12819 C CA  . PHE D 1 247 ? 21.598  21.122  -4.757  1.00 24.47 ? 247 PHE D CA  1 
ATOM   12820 C C   . PHE D 1 247 ? 22.788  21.918  -4.251  1.00 24.15 ? 247 PHE D C   1 
ATOM   12821 O O   . PHE D 1 247 ? 22.943  22.050  -3.037  1.00 24.57 ? 247 PHE D O   1 
ATOM   12822 C CB  . PHE D 1 247 ? 21.512  19.793  -4.009  1.00 24.53 ? 247 PHE D CB  1 
ATOM   12823 C CG  . PHE D 1 247 ? 20.112  19.277  -3.870  1.00 24.37 ? 247 PHE D CG  1 
ATOM   12824 C CD1 . PHE D 1 247 ? 19.188  19.971  -3.098  1.00 24.02 ? 247 PHE D CD1 1 
ATOM   12825 C CD2 . PHE D 1 247 ? 19.711  18.112  -4.491  1.00 25.47 ? 247 PHE D CD2 1 
ATOM   12826 C CE1 . PHE D 1 247 ? 17.895  19.523  -2.952  1.00 22.66 ? 247 PHE D CE1 1 
ATOM   12827 C CE2 . PHE D 1 247 ? 18.403  17.650  -4.338  1.00 24.41 ? 247 PHE D CE2 1 
ATOM   12828 C CZ  . PHE D 1 247 ? 17.500  18.363  -3.572  1.00 22.82 ? 247 PHE D CZ  1 
ATOM   12829 N N   . ILE D 1 248 ? 23.617  22.461  -5.136  1.00 22.47 ? 248 ILE D N   1 
ATOM   12830 C CA  . ILE D 1 248 ? 24.723  23.325  -4.737  1.00 23.18 ? 248 ILE D CA  1 
ATOM   12831 C C   . ILE D 1 248 ? 24.388  24.767  -5.083  1.00 23.61 ? 248 ILE D C   1 
ATOM   12832 O O   . ILE D 1 248 ? 24.376  25.653  -4.224  1.00 23.48 ? 248 ILE D O   1 
ATOM   12833 C CB  . ILE D 1 248 ? 26.034  22.899  -5.427  1.00 22.84 ? 248 ILE D CB  1 
ATOM   12834 C CG1 . ILE D 1 248 ? 26.403  21.464  -5.082  1.00 23.55 ? 248 ILE D CG1 1 
ATOM   12835 C CG2 . ILE D 1 248 ? 27.181  23.781  -5.021  1.00 23.26 ? 248 ILE D CG2 1 
ATOM   12836 C CD1 . ILE D 1 248 ? 26.806  21.316  -3.639  1.00 22.51 ? 248 ILE D CD1 1 
ATOM   12837 N N   . LEU D 1 249 ? 24.086  24.996  -6.348  1.00 24.11 ? 249 LEU D N   1 
ATOM   12838 C CA  . LEU D 1 249 ? 23.874  26.346  -6.856  1.00 23.83 ? 249 LEU D CA  1 
ATOM   12839 C C   . LEU D 1 249 ? 22.864  27.145  -6.057  1.00 25.20 ? 249 LEU D C   1 
ATOM   12840 O O   . LEU D 1 249 ? 23.175  28.287  -5.682  1.00 25.05 ? 249 LEU D O   1 
ATOM   12841 C CB  . LEU D 1 249 ? 23.419  26.226  -8.312  1.00 22.83 ? 249 LEU D CB  1 
ATOM   12842 C CG  . LEU D 1 249 ? 24.516  25.754  -9.234  1.00 23.33 ? 249 LEU D CG  1 
ATOM   12843 C CD1 . LEU D 1 249 ? 23.908  25.160  -10.477 1.00 23.16 ? 249 LEU D CD1 1 
ATOM   12844 C CD2 . LEU D 1 249 ? 25.369  26.960  -9.551  1.00 23.32 ? 249 LEU D CD2 1 
ATOM   12845 N N   . PRO D 1 250 ? 21.674  26.625  -5.739  1.00 24.98 ? 250 PRO D N   1 
ATOM   12846 C CA  . PRO D 1 250 ? 20.682  27.492  -5.106  1.00 24.51 ? 250 PRO D CA  1 
ATOM   12847 C C   . PRO D 1 250 ? 21.165  28.064  -3.797  1.00 26.22 ? 250 PRO D C   1 
ATOM   12848 O O   . PRO D 1 250 ? 20.725  29.154  -3.409  1.00 27.69 ? 250 PRO D O   1 
ATOM   12849 C CB  . PRO D 1 250 ? 19.450  26.583  -4.966  1.00 24.40 ? 250 PRO D CB  1 
ATOM   12850 C CG  . PRO D 1 250 ? 19.915  25.207  -5.231  1.00 24.90 ? 250 PRO D CG  1 
ATOM   12851 C CD  . PRO D 1 250 ? 21.100  25.314  -6.097  1.00 24.95 ? 250 PRO D CD  1 
ATOM   12852 N N   . PHE D 1 251 ? 22.075  27.378  -3.110  1.00 25.89 ? 251 PHE D N   1 
ATOM   12853 C CA  . PHE D 1 251 ? 22.542  27.815  -1.805  1.00 25.08 ? 251 PHE D CA  1 
ATOM   12854 C C   . PHE D 1 251 ? 23.821  28.646  -1.876  1.00 26.55 ? 251 PHE D C   1 
ATOM   12855 O O   . PHE D 1 251 ? 23.903  29.710  -1.263  1.00 27.95 ? 251 PHE D O   1 
ATOM   12856 C CB  . PHE D 1 251 ? 22.771  26.606  -0.900  1.00 25.70 ? 251 PHE D CB  1 
ATOM   12857 C CG  . PHE D 1 251 ? 21.598  25.695  -0.810  1.00 25.76 ? 251 PHE D CG  1 
ATOM   12858 C CD1 . PHE D 1 251 ? 20.432  26.108  -0.177  1.00 24.55 ? 251 PHE D CD1 1 
ATOM   12859 C CD2 . PHE D 1 251 ? 21.669  24.404  -1.320  1.00 25.11 ? 251 PHE D CD2 1 
ATOM   12860 C CE1 . PHE D 1 251 ? 19.335  25.273  -0.085  1.00 24.55 ? 251 PHE D CE1 1 
ATOM   12861 C CE2 . PHE D 1 251 ? 20.559  23.545  -1.226  1.00 27.41 ? 251 PHE D CE2 1 
ATOM   12862 C CZ  . PHE D 1 251 ? 19.392  23.984  -0.600  1.00 24.76 ? 251 PHE D CZ  1 
ATOM   12863 N N   . LEU D 1 252 ? 24.827  28.192  -2.607  1.00 25.50 ? 252 LEU D N   1 
ATOM   12864 C CA  . LEU D 1 252 ? 26.098  28.903  -2.591  1.00 26.77 ? 252 LEU D CA  1 
ATOM   12865 C C   . LEU D 1 252 ? 26.193  29.975  -3.669  1.00 27.35 ? 252 LEU D C   1 
ATOM   12866 O O   . LEU D 1 252 ? 26.934  30.958  -3.485  1.00 25.68 ? 252 LEU D O   1 
ATOM   12867 C CB  . LEU D 1 252 ? 27.253  27.909  -2.750  1.00 26.39 ? 252 LEU D CB  1 
ATOM   12868 C CG  . LEU D 1 252 ? 27.270  26.796  -1.692  1.00 28.12 ? 252 LEU D CG  1 
ATOM   12869 C CD1 . LEU D 1 252 ? 28.341  25.743  -1.997  1.00 27.32 ? 252 LEU D CD1 1 
ATOM   12870 C CD2 . LEU D 1 252 ? 27.434  27.368  -0.272  1.00 28.41 ? 252 LEU D CD2 1 
ATOM   12871 N N   . TYR D 1 253 ? 25.458  29.804  -4.782  1.00 26.76 ? 253 TYR D N   1 
ATOM   12872 C CA  . TYR D 1 253 ? 25.484  30.733  -5.915  1.00 26.83 ? 253 TYR D CA  1 
ATOM   12873 C C   . TYR D 1 253 ? 24.072  31.132  -6.305  1.00 28.19 ? 253 TYR D C   1 
ATOM   12874 O O   . TYR D 1 253 ? 23.634  30.885  -7.430  1.00 28.07 ? 253 TYR D O   1 
ATOM   12875 C CB  . TYR D 1 253 ? 26.187  30.096  -7.105  1.00 25.73 ? 253 TYR D CB  1 
ATOM   12876 C CG  . TYR D 1 253 ? 27.510  29.539  -6.729  1.00 24.33 ? 253 TYR D CG  1 
ATOM   12877 C CD1 . TYR D 1 253 ? 28.607  30.365  -6.601  1.00 24.93 ? 253 TYR D CD1 1 
ATOM   12878 C CD2 . TYR D 1 253 ? 27.653  28.187  -6.442  1.00 23.81 ? 253 TYR D CD2 1 
ATOM   12879 C CE1 . TYR D 1 253 ? 29.818  29.864  -6.226  1.00 25.26 ? 253 TYR D CE1 1 
ATOM   12880 C CE2 . TYR D 1 253 ? 28.857  27.668  -6.077  1.00 24.16 ? 253 TYR D CE2 1 
ATOM   12881 C CZ  . TYR D 1 253 ? 29.943  28.516  -5.971  1.00 26.41 ? 253 TYR D CZ  1 
ATOM   12882 O OH  . TYR D 1 253 ? 31.177  28.029  -5.612  1.00 28.70 ? 253 TYR D OH  1 
ATOM   12883 N N   . PRO D 1 254 ? 23.345  31.790  -5.409  1.00 29.05 ? 254 PRO D N   1 
ATOM   12884 C CA  . PRO D 1 254 ? 21.964  32.174  -5.726  1.00 31.31 ? 254 PRO D CA  1 
ATOM   12885 C C   . PRO D 1 254 ? 21.849  33.176  -6.876  1.00 33.86 ? 254 PRO D C   1 
ATOM   12886 O O   . PRO D 1 254 ? 20.831  33.155  -7.577  1.00 35.19 ? 254 PRO D O   1 
ATOM   12887 C CB  . PRO D 1 254 ? 21.460  32.753  -4.398  1.00 30.84 ? 254 PRO D CB  1 
ATOM   12888 C CG  . PRO D 1 254 ? 22.706  33.257  -3.730  1.00 30.62 ? 254 PRO D CG  1 
ATOM   12889 C CD  . PRO D 1 254 ? 23.755  32.258  -4.075  1.00 28.46 ? 254 PRO D CD  1 
ATOM   12890 N N   . ASP D 1 255 ? 22.832  34.063  -7.087  1.00 33.90 ? 255 ASP D N   1 
ATOM   12891 C CA  . ASP D 1 255 ? 22.718  35.059  -8.153  1.00 36.75 ? 255 ASP D CA  1 
ATOM   12892 C C   . ASP D 1 255 ? 22.978  34.497  -9.542  1.00 32.69 ? 255 ASP D C   1 
ATOM   12893 O O   . ASP D 1 255 ? 22.790  35.219  -10.529 1.00 31.57 ? 255 ASP D O   1 
ATOM   12894 C CB  . ASP D 1 255 ? 23.669  36.230  -7.906  1.00 50.55 ? 255 ASP D CB  1 
ATOM   12895 C CG  . ASP D 1 255 ? 23.324  36.991  -6.644  1.00 51.01 ? 255 ASP D CG  1 
ATOM   12896 O OD1 . ASP D 1 255 ? 22.182  36.811  -6.137  1.00 50.69 ? 255 ASP D OD1 1 
ATOM   12897 O OD2 . ASP D 1 255 ? 24.227  37.703  -6.128  1.00 52.65 ? 255 ASP D OD2 1 
ATOM   12898 N N   . THR D 1 256 ? 23.459  33.262  -9.633  1.00 30.72 ? 256 THR D N   1 
ATOM   12899 C CA  . THR D 1 256 ? 23.735  32.629  -10.913 1.00 28.77 ? 256 THR D CA  1 
ATOM   12900 C C   . THR D 1 256 ? 22.456  32.143  -11.575 1.00 27.50 ? 256 THR D C   1 
ATOM   12901 O O   . THR D 1 256 ? 21.782  31.251  -11.044 1.00 25.99 ? 256 THR D O   1 
ATOM   12902 C CB  . THR D 1 256 ? 24.723  31.480  -10.730 1.00 28.06 ? 256 THR D CB  1 
ATOM   12903 O OG1 . THR D 1 256 ? 26.029  32.010  -10.497 1.00 28.72 ? 256 THR D OG1 1 
ATOM   12904 C CG2 . THR D 1 256 ? 24.750  30.573  -11.938 1.00 25.80 ? 256 THR D CG2 1 
ATOM   12905 N N   . LYS D 1 257 ? 22.161  32.695  -12.763 1.00 28.22 ? 257 LYS D N   1 
ATOM   12906 C CA  . LYS D 1 257 ? 20.946  32.377  -13.522 1.00 27.25 ? 257 LYS D CA  1 
ATOM   12907 C C   . LYS D 1 257 ? 21.163  31.106  -14.323 1.00 25.52 ? 257 LYS D C   1 
ATOM   12908 O O   . LYS D 1 257 ? 21.686  31.144  -15.427 1.00 26.66 ? 257 LYS D O   1 
ATOM   12909 C CB  . LYS D 1 257 ? 20.586  33.525  -14.450 1.00 26.76 ? 257 LYS D CB  1 
ATOM   12910 C CG  . LYS D 1 257 ? 20.979  34.874  -13.896 1.00 29.05 ? 257 LYS D CG  1 
ATOM   12911 C CD  . LYS D 1 257 ? 20.375  36.000  -14.734 1.00 33.54 ? 257 LYS D CD  1 
ATOM   12912 C CE  . LYS D 1 257 ? 18.910  35.721  -15.097 1.00 31.37 ? 257 LYS D CE  1 
ATOM   12913 N NZ  . LYS D 1 257 ? 18.396  36.714  -16.087 1.00 30.08 ? 257 LYS D NZ  1 
ATOM   12914 N N   . TRP D 1 258 ? 20.679  29.988  -13.809 1.00 25.61 ? 258 TRP D N   1 
ATOM   12915 C CA  . TRP D 1 258 ? 20.885  28.702  -14.450 1.00 24.60 ? 258 TRP D CA  1 
ATOM   12916 C C   . TRP D 1 258 ? 19.639  27.841  -14.477 1.00 25.83 ? 258 TRP D C   1 
ATOM   12917 O O   . TRP D 1 258 ? 19.668  26.781  -15.107 1.00 26.68 ? 258 TRP D O   1 
ATOM   12918 C CB  . TRP D 1 258 ? 21.968  27.920  -13.721 1.00 23.97 ? 258 TRP D CB  1 
ATOM   12919 C CG  . TRP D 1 258 ? 21.497  27.471  -12.358 1.00 25.72 ? 258 TRP D CG  1 
ATOM   12920 C CD1 . TRP D 1 258 ? 21.506  28.201  -11.192 1.00 25.45 ? 258 TRP D CD1 1 
ATOM   12921 C CD2 . TRP D 1 258 ? 20.921  26.201  -12.026 1.00 24.40 ? 258 TRP D CD2 1 
ATOM   12922 N NE1 . TRP D 1 258 ? 20.988  27.448  -10.167 1.00 23.74 ? 258 TRP D NE1 1 
ATOM   12923 C CE2 . TRP D 1 258 ? 20.630  26.218  -10.653 1.00 23.54 ? 258 TRP D CE2 1 
ATOM   12924 C CE3 . TRP D 1 258 ? 20.637  25.046  -12.756 1.00 24.04 ? 258 TRP D CE3 1 
ATOM   12925 C CZ2 . TRP D 1 258 ? 20.073  25.127  -10.003 1.00 24.38 ? 258 TRP D CZ2 1 
ATOM   12926 C CZ3 . TRP D 1 258 ? 20.080  23.972  -12.107 1.00 23.15 ? 258 TRP D CZ3 1 
ATOM   12927 C CH2 . TRP D 1 258 ? 19.802  24.019  -10.751 1.00 22.94 ? 258 TRP D CH2 1 
ATOM   12928 N N   . ASP D 1 259 ? 18.548  28.254  -13.837 1.00 25.66 ? 259 ASP D N   1 
ATOM   12929 C CA  . ASP D 1 259 ? 17.416  27.407  -13.543 1.00 24.36 ? 259 ASP D CA  1 
ATOM   12930 C C   . ASP D 1 259 ? 16.208  27.908  -14.333 1.00 24.92 ? 259 ASP D C   1 
ATOM   12931 O O   . ASP D 1 259 ? 16.376  28.458  -15.432 1.00 25.79 ? 259 ASP D O   1 
ATOM   12932 C CB  . ASP D 1 259 ? 17.210  27.402  -12.037 1.00 23.41 ? 259 ASP D CB  1 
ATOM   12933 C CG  . ASP D 1 259 ? 17.209  28.798  -11.460 1.00 24.27 ? 259 ASP D CG  1 
ATOM   12934 O OD1 . ASP D 1 259 ? 17.049  29.767  -12.230 1.00 24.56 ? 259 ASP D OD1 1 
ATOM   12935 O OD2 . ASP D 1 259 ? 17.408  28.941  -10.242 1.00 25.08 ? 259 ASP D OD2 1 
ATOM   12936 N N   . PHE D 1 260 ? 15.018  27.782  -13.763 1.00 25.54 ? 260 PHE D N   1 
ATOM   12937 C CA  . PHE D 1 260 ? 13.804  28.206  -14.449 1.00 23.81 ? 260 PHE D CA  1 
ATOM   12938 C C   . PHE D 1 260 ? 13.716  29.705  -14.619 1.00 24.69 ? 260 PHE D C   1 
ATOM   12939 O O   . PHE D 1 260 ? 12.730  30.169  -15.178 1.00 25.61 ? 260 PHE D O   1 
ATOM   12940 C CB  . PHE D 1 260 ? 12.590  27.688  -13.707 1.00 23.97 ? 260 PHE D CB  1 
ATOM   12941 C CG  . PHE D 1 260 ? 12.455  26.208  -13.775 1.00 24.31 ? 260 PHE D CG  1 
ATOM   12942 C CD1 . PHE D 1 260 ? 12.577  25.554  -14.976 1.00 25.17 ? 260 PHE D CD1 1 
ATOM   12943 C CD2 . PHE D 1 260 ? 12.247  25.462  -12.632 1.00 24.04 ? 260 PHE D CD2 1 
ATOM   12944 C CE1 . PHE D 1 260 ? 12.474  24.180  -15.040 1.00 25.90 ? 260 PHE D CE1 1 
ATOM   12945 C CE2 . PHE D 1 260 ? 12.147  24.090  -12.689 1.00 24.25 ? 260 PHE D CE2 1 
ATOM   12946 C CZ  . PHE D 1 260 ? 12.261  23.445  -13.893 1.00 25.06 ? 260 PHE D CZ  1 
ATOM   12947 N N   . ARG D 1 261 ? 14.684  30.471  -14.113 1.00 24.82 ? 261 ARG D N   1 
ATOM   12948 C CA  . ARG D 1 261 ? 14.813  31.873  -14.493 1.00 24.59 ? 261 ARG D CA  1 
ATOM   12949 C C   . ARG D 1 261 ? 15.162  32.050  -15.966 1.00 26.73 ? 261 ARG D C   1 
ATOM   12950 O O   . ARG D 1 261 ? 15.046  33.167  -16.481 1.00 28.43 ? 261 ARG D O   1 
ATOM   12951 C CB  . ARG D 1 261 ? 15.887  32.579  -13.664 1.00 25.32 ? 261 ARG D CB  1 
ATOM   12952 C CG  . ARG D 1 261 ? 15.513  32.878  -12.235 1.00 26.56 ? 261 ARG D CG  1 
ATOM   12953 C CD  . ARG D 1 261 ? 16.713  33.347  -11.430 1.00 25.73 ? 261 ARG D CD  1 
ATOM   12954 N NE  . ARG D 1 261 ? 17.585  32.243  -11.056 1.00 27.46 ? 261 ARG D NE  1 
ATOM   12955 C CZ  . ARG D 1 261 ? 18.676  32.369  -10.319 1.00 26.01 ? 261 ARG D CZ  1 
ATOM   12956 N NH1 . ARG D 1 261 ? 19.073  33.549  -9.877  1.00 26.64 ? 261 ARG D NH1 1 
ATOM   12957 N NH2 . ARG D 1 261 ? 19.389  31.284  -10.030 1.00 25.55 ? 261 ARG D NH2 1 
ATOM   12958 N N   . LEU D 1 262 ? 15.658  31.011  -16.636 1.00 25.85 ? 262 LEU D N   1 
ATOM   12959 C CA  . LEU D 1 262 ? 16.087  31.140  -18.017 1.00 25.99 ? 262 LEU D CA  1 
ATOM   12960 C C   . LEU D 1 262 ? 14.976  30.751  -18.967 1.00 28.25 ? 262 LEU D C   1 
ATOM   12961 O O   . LEU D 1 262 ? 14.213  29.812  -18.713 1.00 28.45 ? 262 LEU D O   1 
ATOM   12962 C CB  . LEU D 1 262 ? 17.326  30.305  -18.289 1.00 26.29 ? 262 LEU D CB  1 
ATOM   12963 C CG  . LEU D 1 262 ? 18.523  30.909  -17.574 1.00 27.12 ? 262 LEU D CG  1 
ATOM   12964 C CD1 . LEU D 1 262 ? 19.760  30.066  -17.843 1.00 27.97 ? 262 LEU D CD1 1 
ATOM   12965 C CD2 . LEU D 1 262 ? 18.706  32.339  -18.075 1.00 27.91 ? 262 LEU D CD2 1 
ATOM   12966 N N   . LYS D 1 263 ? 14.889  31.505  -20.060 1.00 27.85 ? 263 LYS D N   1 
ATOM   12967 C CA  . LYS D 1 263 ? 13.764  31.379  -20.972 1.00 27.97 ? 263 LYS D CA  1 
ATOM   12968 C C   . LYS D 1 263 ? 13.650  29.966  -21.529 1.00 28.82 ? 263 LYS D C   1 
ATOM   12969 O O   . LYS D 1 263 ? 12.552  29.404  -21.583 1.00 29.37 ? 263 LYS D O   1 
ATOM   12970 C CB  . LYS D 1 263 ? 13.919  32.403  -22.090 1.00 27.98 ? 263 LYS D CB  1 
ATOM   12971 C CG  . LYS D 1 263 ? 12.998  32.235  -23.258 1.00 27.86 ? 263 LYS D CG  1 
ATOM   12972 C CD  . LYS D 1 263 ? 13.263  33.348  -24.261 1.00 30.05 ? 263 LYS D CD  1 
ATOM   12973 C CE  . LYS D 1 263 ? 12.341  33.280  -25.481 1.00 32.72 ? 263 LYS D CE  1 
ATOM   12974 N NZ  . LYS D 1 263 ? 12.645  34.345  -26.479 1.00 34.58 ? 263 LYS D NZ  1 
ATOM   12975 N N   . TRP D 1 264 ? 14.770  29.360  -21.915 1.00 28.46 ? 264 TRP D N   1 
ATOM   12976 C CA  . TRP D 1 264 ? 14.721  28.100  -22.640 1.00 28.00 ? 264 TRP D CA  1 
ATOM   12977 C C   . TRP D 1 264 ? 14.870  26.907  -21.734 1.00 28.98 ? 264 TRP D C   1 
ATOM   12978 O O   . TRP D 1 264 ? 14.804  25.772  -22.217 1.00 29.50 ? 264 TRP D O   1 
ATOM   12979 C CB  . TRP D 1 264 ? 15.804  28.048  -23.723 1.00 29.43 ? 264 TRP D CB  1 
ATOM   12980 C CG  . TRP D 1 264 ? 15.503  29.005  -24.801 1.00 30.64 ? 264 TRP D CG  1 
ATOM   12981 C CD1 . TRP D 1 264 ? 16.079  30.225  -25.015 1.00 30.75 ? 264 TRP D CD1 1 
ATOM   12982 C CD2 . TRP D 1 264 ? 14.452  28.879  -25.761 1.00 30.10 ? 264 TRP D CD2 1 
ATOM   12983 N NE1 . TRP D 1 264 ? 15.479  30.845  -26.090 1.00 29.68 ? 264 TRP D NE1 1 
ATOM   12984 C CE2 . TRP D 1 264 ? 14.475  30.040  -26.560 1.00 29.21 ? 264 TRP D CE2 1 
ATOM   12985 C CE3 . TRP D 1 264 ? 13.506  27.886  -26.032 1.00 29.09 ? 264 TRP D CE3 1 
ATOM   12986 C CZ2 . TRP D 1 264 ? 13.588  30.236  -27.611 1.00 31.46 ? 264 TRP D CZ2 1 
ATOM   12987 C CZ3 . TRP D 1 264 ? 12.632  28.076  -27.074 1.00 31.74 ? 264 TRP D CZ3 1 
ATOM   12988 C CH2 . TRP D 1 264 ? 12.674  29.245  -27.854 1.00 31.89 ? 264 TRP D CH2 1 
ATOM   12989 N N   . VAL D 1 265 ? 15.067  27.138  -20.437 1.00 28.32 ? 265 VAL D N   1 
ATOM   12990 C CA  . VAL D 1 265 ? 15.177  26.061  -19.463 1.00 26.78 ? 265 VAL D CA  1 
ATOM   12991 C C   . VAL D 1 265 ? 13.759  25.613  -19.143 1.00 27.80 ? 265 VAL D C   1 
ATOM   12992 O O   . VAL D 1 265 ? 13.050  26.246  -18.358 1.00 27.05 ? 265 VAL D O   1 
ATOM   12993 C CB  . VAL D 1 265 ? 15.927  26.490  -18.204 1.00 25.11 ? 265 VAL D CB  1 
ATOM   12994 C CG1 . VAL D 1 265 ? 15.879  25.373  -17.183 1.00 24.15 ? 265 VAL D CG1 1 
ATOM   12995 C CG2 . VAL D 1 265 ? 17.340  26.817  -18.555 1.00 26.65 ? 265 VAL D CG2 1 
ATOM   12996 N N   . LEU D 1 266 ? 13.341  24.514  -19.756 1.00 27.82 ? 266 LEU D N   1 
ATOM   12997 C CA  . LEU D 1 266 ? 12.001  24.010  -19.534 1.00 27.43 ? 266 LEU D CA  1 
ATOM   12998 C C   . LEU D 1 266 ? 11.973  22.841  -18.573 1.00 26.45 ? 266 LEU D C   1 
ATOM   12999 O O   . LEU D 1 266 ? 10.888  22.472  -18.127 1.00 28.52 ? 266 LEU D O   1 
ATOM   13000 C CB  . LEU D 1 266 ? 11.347  23.577  -20.854 1.00 28.75 ? 266 LEU D CB  1 
ATOM   13001 C CG  . LEU D 1 266 ? 11.353  24.535  -22.041 1.00 28.48 ? 266 LEU D CG  1 
ATOM   13002 C CD1 . LEU D 1 266 ? 10.434  23.979  -23.092 1.00 27.94 ? 266 LEU D CD1 1 
ATOM   13003 C CD2 . LEU D 1 266 ? 10.914  25.927  -21.611 1.00 28.35 ? 266 LEU D CD2 1 
ATOM   13004 N N   . SER D 1 267 ? 13.117  22.238  -18.263 1.00 24.49 ? 267 SER D N   1 
ATOM   13005 C CA  . SER D 1 267 ? 13.142  21.183  -17.265 1.00 25.25 ? 267 SER D CA  1 
ATOM   13006 C C   . SER D 1 267 ? 14.559  21.010  -16.738 1.00 25.63 ? 267 SER D C   1 
ATOM   13007 O O   . SER D 1 267 ? 15.543  21.242  -17.454 1.00 24.30 ? 267 SER D O   1 
ATOM   13008 C CB  . SER D 1 267 ? 12.574  19.848  -17.802 1.00 26.93 ? 267 SER D CB  1 
ATOM   13009 O OG  . SER D 1 267 ? 13.239  19.339  -18.943 1.00 26.81 ? 267 SER D OG  1 
ATOM   13010 N N   . ILE D 1 268 ? 14.625  20.603  -15.466 1.00 24.47 ? 268 ILE D N   1 
ATOM   13011 C CA  . ILE D 1 268 ? 15.851  20.412  -14.695 1.00 25.28 ? 268 ILE D CA  1 
ATOM   13012 C C   . ILE D 1 268 ? 15.696  19.090  -13.960 1.00 25.29 ? 268 ILE D C   1 
ATOM   13013 O O   . ILE D 1 268 ? 14.578  18.730  -13.576 1.00 26.32 ? 268 ILE D O   1 
ATOM   13014 C CB  . ILE D 1 268 ? 16.092  21.556  -13.677 1.00 23.77 ? 268 ILE D CB  1 
ATOM   13015 C CG1 . ILE D 1 268 ? 16.067  22.926  -14.357 1.00 23.88 ? 268 ILE D CG1 1 
ATOM   13016 C CG2 . ILE D 1 268 ? 17.414  21.358  -12.940 1.00 23.50 ? 268 ILE D CG2 1 
ATOM   13017 C CD1 . ILE D 1 268 ? 16.177  24.088  -13.402 1.00 21.93 ? 268 ILE D CD1 1 
ATOM   13018 N N   . SER D 1 269 ? 16.793  18.344  -13.810 1.00 22.71 ? 269 SER D N   1 
ATOM   13019 C CA  . SER D 1 269 ? 16.782  17.113  -13.031 1.00 23.02 ? 269 SER D CA  1 
ATOM   13020 C C   . SER D 1 269 ? 17.952  17.099  -12.052 1.00 24.47 ? 269 SER D C   1 
ATOM   13021 O O   . SER D 1 269 ? 18.994  17.722  -12.290 1.00 24.68 ? 269 SER D O   1 
ATOM   13022 C CB  . SER D 1 269 ? 16.870  15.879  -13.889 1.00 23.26 ? 269 SER D CB  1 
ATOM   13023 O OG  . SER D 1 269 ? 18.112  15.855  -14.535 1.00 24.74 ? 269 SER D OG  1 
ATOM   13024 N N   . VAL D 1 270 ? 17.770  16.379  -10.944 1.00 23.67 ? 270 VAL D N   1 
ATOM   13025 C CA  . VAL D 1 270 ? 18.749  16.348  -9.863  1.00 25.23 ? 270 VAL D CA  1 
ATOM   13026 C C   . VAL D 1 270 ? 18.729  14.984  -9.177  1.00 25.61 ? 270 VAL D C   1 
ATOM   13027 O O   . VAL D 1 270 ? 17.703  14.293  -9.122  1.00 24.61 ? 270 VAL D O   1 
ATOM   13028 C CB  . VAL D 1 270 ? 18.484  17.477  -8.836  1.00 23.96 ? 270 VAL D CB  1 
ATOM   13029 C CG1 . VAL D 1 270 ? 17.247  17.178  -8.060  1.00 23.50 ? 270 VAL D CG1 1 
ATOM   13030 C CG2 . VAL D 1 270 ? 19.656  17.644  -7.885  1.00 24.27 ? 270 VAL D CG2 1 
ATOM   13031 N N   . SER D 1 271 ? 19.870  14.627  -8.605  1.00 25.31 ? 271 SER D N   1 
ATOM   13032 C CA  . SER D 1 271 ? 20.004  13.437  -7.780  1.00 25.20 ? 271 SER D CA  1 
ATOM   13033 C C   . SER D 1 271 ? 19.820  13.891  -6.342  1.00 25.43 ? 271 SER D C   1 
ATOM   13034 O O   . SER D 1 271 ? 20.700  14.545  -5.773  1.00 26.20 ? 271 SER D O   1 
ATOM   13035 C CB  . SER D 1 271 ? 21.368  12.778  -7.974  1.00 26.63 ? 271 SER D CB  1 
ATOM   13036 O OG  . SER D 1 271 ? 21.514  12.166  -9.242  1.00 27.56 ? 271 SER D OG  1 
ATOM   13037 N N   . GLY D 1 272 ? 18.674  13.547  -5.753  1.00 26.61 ? 272 GLY D N   1 
ATOM   13038 C CA  . GLY D 1 272 ? 18.480  13.820  -4.344  1.00 24.60 ? 272 GLY D CA  1 
ATOM   13039 C C   . GLY D 1 272 ? 19.498  13.108  -3.486  1.00 24.90 ? 272 GLY D C   1 
ATOM   13040 O O   . GLY D 1 272 ? 19.924  13.637  -2.459  1.00 26.75 ? 272 GLY D O   1 
ATOM   13041 N N   . HIS D 1 273 ? 19.915  11.910  -3.892  1.00 24.82 ? 273 HIS D N   1 
ATOM   13042 C CA  . HIS D 1 273 ? 20.867  11.143  -3.098  1.00 26.14 ? 273 HIS D CA  1 
ATOM   13043 C C   . HIS D 1 273 ? 22.321  11.516  -3.337  1.00 24.15 ? 273 HIS D C   1 
ATOM   13044 O O   . HIS D 1 273 ? 23.192  10.761  -2.932  1.00 24.13 ? 273 HIS D O   1 
ATOM   13045 C CB  . HIS D 1 273 ? 20.662  9.634   -3.300  1.00 25.44 ? 273 HIS D CB  1 
ATOM   13046 C CG  . HIS D 1 273 ? 20.744  9.173   -4.717  1.00 25.86 ? 273 HIS D CG  1 
ATOM   13047 N ND1 . HIS D 1 273 ? 20.093  8.042   -5.159  1.00 25.93 ? 273 HIS D ND1 1 
ATOM   13048 C CD2 . HIS D 1 273 ? 21.391  9.678   -5.792  1.00 27.32 ? 273 HIS D CD2 1 
ATOM   13049 C CE1 . HIS D 1 273 ? 20.334  7.868   -6.444  1.00 26.20 ? 273 HIS D CE1 1 
ATOM   13050 N NE2 . HIS D 1 273 ? 21.119  8.848   -6.854  1.00 28.33 ? 273 HIS D NE2 1 
ATOM   13051 N N   . LYS D 1 274 ? 22.620  12.632  -3.974  0.00 25.45 ? 274 LYS D N   1 
ATOM   13052 C CA  . LYS D 1 274 ? 24.022  13.001  -4.066  0.00 25.27 ? 274 LYS D CA  1 
ATOM   13053 C C   . LYS D 1 274 ? 24.321  14.120  -3.090  0.00 24.92 ? 274 LYS D C   1 
ATOM   13054 O O   . LYS D 1 274 ? 24.922  13.902  -2.033  0.00 24.81 ? 274 LYS D O   1 
ATOM   13055 C CB  . LYS D 1 274 ? 24.373  13.414  -5.482  1.00 25.12 ? 274 LYS D CB  1 
ATOM   13056 C CG  . LYS D 1 274 ? 24.521  12.239  -6.417  1.00 25.60 ? 274 LYS D CG  1 
ATOM   13057 C CD  . LYS D 1 274 ? 24.984  12.672  -7.787  1.00 26.30 ? 274 LYS D CD  1 
ATOM   13058 C CE  . LYS D 1 274 ? 25.029  11.507  -8.759  1.00 26.16 ? 274 LYS D CE  1 
ATOM   13059 N NZ  . LYS D 1 274 ? 25.519  11.976  -10.090 1.00 28.13 ? 274 LYS D NZ  1 
ATOM   13060 N N   . PHE D 1 275 ? 23.897  15.324  -3.445  1.00 23.61 ? 275 PHE D N   1 
ATOM   13061 C CA  . PHE D 1 275 ? 24.045  16.481  -2.578  1.00 25.03 ? 275 PHE D CA  1 
ATOM   13062 C C   . PHE D 1 275 ? 22.706  16.979  -2.051  1.00 25.02 ? 275 PHE D C   1 
ATOM   13063 O O   . PHE D 1 275 ? 22.662  18.006  -1.370  1.00 23.83 ? 275 PHE D O   1 
ATOM   13064 C CB  . PHE D 1 275 ? 24.818  17.610  -3.282  1.00 25.16 ? 275 PHE D CB  1 
ATOM   13065 C CG  . PHE D 1 275 ? 26.320  17.335  -3.429  1.00 25.22 ? 275 PHE D CG  1 
ATOM   13066 C CD1 . PHE D 1 275 ? 27.182  17.462  -2.340  1.00 25.02 ? 275 PHE D CD1 1 
ATOM   13067 C CD2 . PHE D 1 275 ? 26.869  16.964  -4.656  1.00 26.37 ? 275 PHE D CD2 1 
ATOM   13068 C CE1 . PHE D 1 275 ? 28.544  17.204  -2.451  1.00 23.60 ? 275 PHE D CE1 1 
ATOM   13069 C CE2 . PHE D 1 275 ? 28.246  16.705  -4.770  1.00 26.44 ? 275 PHE D CE2 1 
ATOM   13070 C CZ  . PHE D 1 275 ? 29.079  16.831  -3.657  1.00 25.91 ? 275 PHE D CZ  1 
ATOM   13071 N N   . GLY D 1 276 ? 21.613  16.289  -2.359  1.00 22.65 ? 276 GLY D N   1 
ATOM   13072 C CA  . GLY D 1 276 ? 20.398  16.499  -1.611  1.00 23.11 ? 276 GLY D CA  1 
ATOM   13073 C C   . GLY D 1 276 ? 20.415  15.893  -0.231  1.00 23.12 ? 276 GLY D C   1 
ATOM   13074 O O   . GLY D 1 276 ? 19.461  16.088  0.534   1.00 23.62 ? 276 GLY D O   1 
ATOM   13075 N N   . LEU D 1 277 ? 21.478  15.130  0.061   1.00 24.74 ? 277 LEU D N   1 
ATOM   13076 C CA  . LEU D 1 277 ? 21.903  14.628  1.373   1.00 23.13 ? 277 LEU D CA  1 
ATOM   13077 C C   . LEU D 1 277 ? 21.124  13.417  1.860   1.00 23.08 ? 277 LEU D C   1 
ATOM   13078 O O   . LEU D 1 277 ? 21.022  13.207  3.069   1.00 23.52 ? 277 LEU D O   1 
ATOM   13079 C CB  . LEU D 1 277 ? 21.844  15.742  2.426   1.00 22.44 ? 277 LEU D CB  1 
ATOM   13080 C CG  . LEU D 1 277 ? 22.637  17.019  2.103   1.00 22.35 ? 277 LEU D CG  1 
ATOM   13081 C CD1 . LEU D 1 277 ? 22.600  18.049  3.218   1.00 21.69 ? 277 LEU D CD1 1 
ATOM   13082 C CD2 . LEU D 1 277 ? 24.063  16.667  1.731   1.00 22.72 ? 277 LEU D CD2 1 
ATOM   13083 N N   . VAL D 1 278 ? 20.633  12.583  0.936   1.00 24.83 ? 278 VAL D N   1 
ATOM   13084 C CA  . VAL D 1 278 ? 19.771  11.447  1.254   1.00 24.51 ? 278 VAL D CA  1 
ATOM   13085 C C   . VAL D 1 278 ? 20.399  10.143  0.792   1.00 22.76 ? 278 VAL D C   1 
ATOM   13086 O O   . VAL D 1 278 ? 20.986  10.089  -0.284  1.00 24.22 ? 278 VAL D O   1 
ATOM   13087 C CB  . VAL D 1 278 ? 18.384  11.624  0.616   1.00 22.93 ? 278 VAL D CB  1 
ATOM   13088 C CG1 . VAL D 1 278 ? 17.566  10.370  0.809   1.00 23.25 ? 278 VAL D CG1 1 
ATOM   13089 C CG2 . VAL D 1 278 ? 17.696  12.823  1.230   1.00 22.31 ? 278 VAL D CG2 1 
ATOM   13090 N N   . TYR D 1 279 ? 20.236  9.088   1.589   1.00 24.09 ? 279 TYR D N   1 
ATOM   13091 C CA  . TYR D 1 279 ? 20.764  7.776   1.243   1.00 23.84 ? 279 TYR D CA  1 
ATOM   13092 C C   . TYR D 1 279 ? 20.267  7.319   -0.127  1.00 24.11 ? 279 TYR D C   1 
ATOM   13093 O O   . TYR D 1 279 ? 19.208  7.757   -0.590  1.00 23.36 ? 279 TYR D O   1 
ATOM   13094 C CB  . TYR D 1 279 ? 20.382  6.745   2.296   1.00 23.20 ? 279 TYR D CB  1 
ATOM   13095 C CG  . TYR D 1 279 ? 21.169  6.873   3.578   1.00 25.41 ? 279 TYR D CG  1 
ATOM   13096 C CD1 . TYR D 1 279 ? 22.548  7.067   3.549   1.00 25.17 ? 279 TYR D CD1 1 
ATOM   13097 C CD2 . TYR D 1 279 ? 20.547  6.769   4.817   1.00 24.60 ? 279 TYR D CD2 1 
ATOM   13098 C CE1 . TYR D 1 279 ? 23.267  7.182   4.709   1.00 24.32 ? 279 TYR D CE1 1 
ATOM   13099 C CE2 . TYR D 1 279 ? 21.265  6.872   5.983   1.00 23.47 ? 279 TYR D CE2 1 
ATOM   13100 C CZ  . TYR D 1 279 ? 22.623  7.075   5.925   1.00 24.69 ? 279 TYR D CZ  1 
ATOM   13101 O OH  . TYR D 1 279 ? 23.358  7.181   7.083   1.00 24.37 ? 279 TYR D OH  1 
ATOM   13102 N N   . PRO D 1 280 ? 21.045  6.419   -0.806  1.00 26.53 ? 280 PRO D N   1 
ATOM   13103 C CA  . PRO D 1 280 ? 20.713  5.979   -2.179  1.00 26.59 ? 280 PRO D CA  1 
ATOM   13104 C C   . PRO D 1 280 ? 19.249  5.651   -2.464  1.00 24.86 ? 280 PRO D C   1 
ATOM   13105 O O   . PRO D 1 280 ? 18.561  4.997   -1.677  1.00 23.85 ? 280 PRO D O   1 
ATOM   13106 C CB  . PRO D 1 280 ? 21.605  4.740   -2.354  1.00 25.71 ? 280 PRO D CB  1 
ATOM   13107 C CG  . PRO D 1 280 ? 22.799  5.033   -1.533  1.00 25.00 ? 280 PRO D CG  1 
ATOM   13108 C CD  . PRO D 1 280 ? 22.395  5.972   -0.412  1.00 25.08 ? 280 PRO D CD  1 
ATOM   13109 N N   . GLY D 1 281 ? 18.774  6.113   -3.614  1.00 25.56 ? 281 GLY D N   1 
ATOM   13110 C CA  . GLY D 1 281 ? 17.433  5.809   -4.077  1.00 26.66 ? 281 GLY D CA  1 
ATOM   13111 C C   . GLY D 1 281 ? 16.520  7.004   -4.304  1.00 25.74 ? 281 GLY D C   1 
ATOM   13112 O O   . GLY D 1 281 ? 15.301  6.864   -4.179  1.00 24.91 ? 281 GLY D O   1 
ATOM   13113 N N   . LEU D 1 282 ? 17.076  8.178   -4.616  1.00 24.65 ? 282 LEU D N   1 
ATOM   13114 C CA  . LEU D 1 282 ? 16.266  9.380   -4.793  1.00 24.36 ? 282 LEU D CA  1 
ATOM   13115 C C   . LEU D 1 282 ? 16.776  10.257  -5.928  1.00 26.17 ? 282 LEU D C   1 
ATOM   13116 O O   . LEU D 1 282 ? 17.971  10.568  -5.993  1.00 26.31 ? 282 LEU D O   1 
ATOM   13117 C CB  . LEU D 1 282 ? 16.210  10.218  -3.518  1.00 24.78 ? 282 LEU D CB  1 
ATOM   13118 C CG  . LEU D 1 282 ? 15.183  11.352  -3.670  1.00 25.90 ? 282 LEU D CG  1 
ATOM   13119 C CD1 . LEU D 1 282 ? 13.821  10.764  -3.924  1.00 24.47 ? 282 LEU D CD1 1 
ATOM   13120 C CD2 . LEU D 1 282 ? 15.127  12.265  -2.455  1.00 25.38 ? 282 LEU D CD2 1 
ATOM   13121 N N   . GLY D 1 283 ? 15.854  10.654  -6.809  1.00 24.52 ? 283 GLY D N   1 
ATOM   13122 C CA  . GLY D 1 283 ? 16.111  11.692  -7.786  1.00 24.97 ? 283 GLY D CA  1 
ATOM   13123 C C   . GLY D 1 283 ? 14.862  12.533  -7.966  1.00 23.71 ? 283 GLY D C   1 
ATOM   13124 O O   . GLY D 1 283 ? 13.768  12.147  -7.555  1.00 22.62 ? 283 GLY D O   1 
ATOM   13125 N N   . TRP D 1 284 ? 15.041  13.705  -8.570  1.00 24.82 ? 284 TRP D N   1 
ATOM   13126 C CA  . TRP D 1 284 ? 13.915  14.593  -8.834  1.00 23.56 ? 284 TRP D CA  1 
ATOM   13127 C C   . TRP D 1 284 ? 14.088  15.199  -10.213 1.00 23.23 ? 284 TRP D C   1 
ATOM   13128 O O   . TRP D 1 284 ? 15.209  15.521  -10.609 1.00 21.53 ? 284 TRP D O   1 
ATOM   13129 C CB  . TRP D 1 284 ? 13.805  15.753  -7.830  1.00 22.76 ? 284 TRP D CB  1 
ATOM   13130 C CG  . TRP D 1 284 ? 13.705  15.419  -6.367  1.00 23.02 ? 284 TRP D CG  1 
ATOM   13131 C CD1 . TRP D 1 284 ? 14.697  15.548  -5.441  1.00 23.33 ? 284 TRP D CD1 1 
ATOM   13132 C CD2 . TRP D 1 284 ? 12.535  14.988  -5.641  1.00 24.41 ? 284 TRP D CD2 1 
ATOM   13133 N NE1 . TRP D 1 284 ? 14.238  15.186  -4.200  1.00 23.79 ? 284 TRP D NE1 1 
ATOM   13134 C CE2 . TRP D 1 284 ? 12.915  14.839  -4.292  1.00 23.31 ? 284 TRP D CE2 1 
ATOM   13135 C CE3 . TRP D 1 284 ? 11.213  14.699  -6.003  1.00 23.71 ? 284 TRP D CE3 1 
ATOM   13136 C CZ2 . TRP D 1 284 ? 12.030  14.406  -3.311  1.00 24.80 ? 284 TRP D CZ2 1 
ATOM   13137 C CZ3 . TRP D 1 284 ? 10.341  14.263  -5.031  1.00 25.20 ? 284 TRP D CZ3 1 
ATOM   13138 C CH2 . TRP D 1 284 ? 10.754  14.118  -3.699  1.00 25.57 ? 284 TRP D CH2 1 
ATOM   13139 N N   . VAL D 1 285 ? 12.968  15.391  -10.918 1.00 24.27 ? 285 VAL D N   1 
ATOM   13140 C CA  . VAL D 1 285 ? 12.913  16.157  -12.159 1.00 23.61 ? 285 VAL D CA  1 
ATOM   13141 C C   . VAL D 1 285 ? 11.746  17.131  -12.048 1.00 26.01 ? 285 VAL D C   1 
ATOM   13142 O O   . VAL D 1 285 ? 10.736  16.825  -11.399 1.00 25.88 ? 285 VAL D O   1 
ATOM   13143 C CB  . VAL D 1 285 ? 12.788  15.252  -13.411 1.00 25.34 ? 285 VAL D CB  1 
ATOM   13144 C CG1 . VAL D 1 285 ? 11.608  14.305  -13.307 1.00 23.99 ? 285 VAL D CG1 1 
ATOM   13145 C CG2 . VAL D 1 285 ? 12.711  16.089  -14.683 1.00 25.13 ? 285 VAL D CG2 1 
ATOM   13146 N N   . CYS D 1 286 ? 11.923  18.340  -12.605 1.00 26.29 ? 286 CYS D N   1 
ATOM   13147 C CA  . CYS D 1 286 ? 10.891  19.374  -12.613 1.00 26.37 ? 286 CYS D CA  1 
ATOM   13148 C C   . CYS D 1 286 ? 10.772  19.989  -13.996 1.00 26.96 ? 286 CYS D C   1 
ATOM   13149 O O   . CYS D 1 286 ? 11.778  20.179  -14.684 1.00 26.13 ? 286 CYS D O   1 
ATOM   13150 C CB  . CYS D 1 286 ? 11.177  20.520  -11.625 1.00 26.85 ? 286 CYS D CB  1 
ATOM   13151 S SG  . CYS D 1 286 ? 11.022  20.191  -9.863  1.00 24.79 ? 286 CYS D SG  1 
ATOM   13152 N N   . TRP D 1 287 ? 9.540   20.359  -14.363 1.00 28.40 ? 287 TRP D N   1 
ATOM   13153 C CA  . TRP D 1 287 ? 9.242   21.101  -15.582 1.00 29.15 ? 287 TRP D CA  1 
ATOM   13154 C C   . TRP D 1 287 ? 8.894   22.545  -15.250 1.00 28.76 ? 287 TRP D C   1 
ATOM   13155 O O   . TRP D 1 287 ? 8.417   22.854  -14.156 1.00 27.91 ? 287 TRP D O   1 
ATOM   13156 C CB  . TRP D 1 287 ? 8.088   20.454  -16.370 1.00 29.30 ? 287 TRP D CB  1 
ATOM   13157 C CG  . TRP D 1 287 ? 8.488   19.168  -17.063 1.00 29.72 ? 287 TRP D CG  1 
ATOM   13158 C CD1 . TRP D 1 287 ? 8.929   19.039  -18.354 1.00 28.66 ? 287 TRP D CD1 1 
ATOM   13159 C CD2 . TRP D 1 287 ? 8.495   17.844  -16.504 1.00 28.75 ? 287 TRP D CD2 1 
ATOM   13160 N NE1 . TRP D 1 287 ? 9.203   17.725  -18.634 1.00 28.12 ? 287 TRP D NE1 1 
ATOM   13161 C CE2 . TRP D 1 287 ? 8.946   16.966  -17.520 1.00 29.38 ? 287 TRP D CE2 1 
ATOM   13162 C CE3 . TRP D 1 287 ? 8.156   17.313  -15.253 1.00 27.55 ? 287 TRP D CE3 1 
ATOM   13163 C CZ2 . TRP D 1 287 ? 9.072   15.579  -17.318 1.00 29.27 ? 287 TRP D CZ2 1 
ATOM   13164 C CZ3 . TRP D 1 287 ? 8.278   15.937  -15.053 1.00 27.80 ? 287 TRP D CZ3 1 
ATOM   13165 C CH2 . TRP D 1 287 ? 8.736   15.086  -16.079 1.00 28.65 ? 287 TRP D CH2 1 
ATOM   13166 N N   . LYS D 1 288 ? 9.113   23.426  -16.233 1.00 28.97 ? 288 LYS D N   1 
ATOM   13167 C CA  . LYS D 1 288 ? 8.935   24.852  -15.987 1.00 28.50 ? 288 LYS D CA  1 
ATOM   13168 C C   . LYS D 1 288 ? 7.493   25.187  -15.723 1.00 28.95 ? 288 LYS D C   1 
ATOM   13169 O O   . LYS D 1 288 ? 7.211   26.192  -15.072 1.00 30.86 ? 288 LYS D O   1 
ATOM   13170 C CB  . LYS D 1 288 ? 9.435   25.688  -17.162 1.00 29.15 ? 288 LYS D CB  1 
ATOM   13171 C CG  . LYS D 1 288 ? 9.680   27.172  -16.820 1.00 29.56 ? 288 LYS D CG  1 
ATOM   13172 C CD  . LYS D 1 288 ? 10.389  27.882  -17.977 1.00 30.08 ? 288 LYS D CD  1 
ATOM   13173 C CE  . LYS D 1 288 ? 10.949  29.247  -17.590 1.00 30.22 ? 288 LYS D CE  1 
ATOM   13174 N NZ  . LYS D 1 288 ? 11.801  29.833  -18.697 1.00 28.42 ? 288 LYS D NZ  1 
ATOM   13175 N N   . GLY D 1 289 ? 6.581   24.374  -16.231 1.00 28.74 ? 289 GLY D N   1 
ATOM   13176 C CA  . GLY D 1 289 ? 5.162   24.617  -16.070 1.00 30.00 ? 289 GLY D CA  1 
ATOM   13177 C C   . GLY D 1 289 ? 4.391   23.392  -16.494 1.00 32.54 ? 289 GLY D C   1 
ATOM   13178 O O   . GLY D 1 289 ? 4.952   22.421  -17.005 1.00 32.40 ? 289 GLY D O   1 
ATOM   13179 N N   . LYS D 1 290 ? 3.084   23.439  -16.251 1.00 34.59 ? 290 LYS D N   1 
ATOM   13180 C CA  . LYS D 1 290 ? 2.257   22.289  -16.592 1.00 34.68 ? 290 LYS D CA  1 
ATOM   13181 C C   . LYS D 1 290 ? 2.314   21.987  -18.086 1.00 35.16 ? 290 LYS D C   1 
ATOM   13182 O O   . LYS D 1 290 ? 2.361   20.819  -18.487 1.00 36.77 ? 290 LYS D O   1 
ATOM   13183 C CB  . LYS D 1 290 ? 0.818   22.530  -16.137 1.00 37.08 ? 290 LYS D CB  1 
ATOM   13184 C CG  . LYS D 1 290 ? -0.107  21.320  -16.261 1.00 42.06 ? 290 LYS D CG  1 
ATOM   13185 C CD  . LYS D 1 290 ? 0.395   20.101  -15.449 1.00 44.56 ? 290 LYS D CD  1 
ATOM   13186 C CE  . LYS D 1 290 ? 0.473   20.366  -13.933 1.00 39.98 ? 290 LYS D CE  1 
ATOM   13187 N NZ  . LYS D 1 290 ? 1.101   19.240  -13.152 1.00 39.11 ? 290 LYS D NZ  1 
ATOM   13188 N N   . GLU D 1 291 ? 2.396   23.020  -18.921 1.00 33.62 ? 291 GLU D N   1 
ATOM   13189 C CA  . GLU D 1 291 ? 2.284   22.799  -20.358 1.00 33.77 ? 291 GLU D CA  1 
ATOM   13190 C C   . GLU D 1 291 ? 3.496   22.105  -20.959 1.00 34.51 ? 291 GLU D C   1 
ATOM   13191 O O   . GLU D 1 291 ? 3.427   21.677  -22.114 1.00 36.58 ? 291 GLU D O   1 
ATOM   13192 C CB  . GLU D 1 291 ? 2.041   24.127  -21.072 1.00 33.25 ? 291 GLU D CB  1 
ATOM   13193 C CG  . GLU D 1 291 ? 3.185   25.073  -20.907 1.00 32.65 ? 291 GLU D CG  1 
ATOM   13194 C CD  . GLU D 1 291 ? 3.016   25.936  -19.673 1.00 36.99 ? 291 GLU D CD  1 
ATOM   13195 O OE1 . GLU D 1 291 ? 2.802   25.375  -18.568 1.00 38.79 ? 291 GLU D OE1 1 
ATOM   13196 O OE2 . GLU D 1 291 ? 3.141   27.172  -19.791 1.00 39.79 ? 291 GLU D OE2 1 
ATOM   13197 N N   . TYR D 1 292 ? 4.594   21.978  -20.225 1.00 32.66 ? 292 TYR D N   1 
ATOM   13198 C CA  . TYR D 1 292 ? 5.773   21.323  -20.766 1.00 31.66 ? 292 TYR D CA  1 
ATOM   13199 C C   . TYR D 1 292 ? 5.816   19.856  -20.418 1.00 31.82 ? 292 TYR D C   1 
ATOM   13200 O O   . TYR D 1 292 ? 6.760   19.166  -20.801 1.00 31.73 ? 292 TYR D O   1 
ATOM   13201 C CB  . TYR D 1 292 ? 7.033   22.013  -20.279 1.00 28.80 ? 292 TYR D CB  1 
ATOM   13202 C CG  . TYR D 1 292 ? 7.021   23.463  -20.631 1.00 29.56 ? 292 TYR D CG  1 
ATOM   13203 C CD1 . TYR D 1 292 ? 6.940   23.870  -21.949 1.00 30.26 ? 292 TYR D CD1 1 
ATOM   13204 C CD2 . TYR D 1 292 ? 7.095   24.432  -19.652 1.00 30.82 ? 292 TYR D CD2 1 
ATOM   13205 C CE1 . TYR D 1 292 ? 6.930   25.204  -22.279 1.00 29.67 ? 292 TYR D CE1 1 
ATOM   13206 C CE2 . TYR D 1 292 ? 7.084   25.764  -19.969 1.00 29.62 ? 292 TYR D CE2 1 
ATOM   13207 C CZ  . TYR D 1 292 ? 7.001   26.146  -21.274 1.00 30.37 ? 292 TYR D CZ  1 
ATOM   13208 O OH  . TYR D 1 292 ? 6.995   27.485  -21.566 1.00 31.38 ? 292 TYR D OH  1 
ATOM   13209 N N   . LEU D 1 293 ? 4.808   19.366  -19.720 1.00 31.99 ? 293 LEU D N   1 
ATOM   13210 C CA  . LEU D 1 293 ? 4.694   17.950  -19.490 1.00 32.42 ? 293 LEU D CA  1 
ATOM   13211 C C   . LEU D 1 293 ? 3.645   17.443  -20.455 1.00 33.37 ? 293 LEU D C   1 
ATOM   13212 O O   . LEU D 1 293 ? 2.505   17.919  -20.399 1.00 34.66 ? 293 LEU D O   1 
ATOM   13213 C CB  . LEU D 1 293 ? 4.284   17.668  -18.053 1.00 31.81 ? 293 LEU D CB  1 
ATOM   13214 C CG  . LEU D 1 293 ? 4.273   16.210  -17.597 1.00 31.87 ? 293 LEU D CG  1 
ATOM   13215 C CD1 . LEU D 1 293 ? 5.611   15.557  -17.872 1.00 30.50 ? 293 LEU D CD1 1 
ATOM   13216 C CD2 . LEU D 1 293 ? 3.945   16.121  -16.142 1.00 32.26 ? 293 LEU D CD2 1 
ATOM   13217 N N   . PRO D 1 294 ? 3.981   16.554  -21.384 1.00 33.58 ? 294 PRO D N   1 
ATOM   13218 C CA  . PRO D 1 294 ? 2.993   16.128  -22.386 1.00 34.92 ? 294 PRO D CA  1 
ATOM   13219 C C   . PRO D 1 294 ? 1.855   15.349  -21.749 1.00 34.30 ? 294 PRO D C   1 
ATOM   13220 O O   . PRO D 1 294 ? 2.076   14.531  -20.857 1.00 35.23 ? 294 PRO D O   1 
ATOM   13221 C CB  . PRO D 1 294 ? 3.815   15.243  -23.329 1.00 34.04 ? 294 PRO D CB  1 
ATOM   13222 C CG  . PRO D 1 294 ? 5.242   15.699  -23.126 1.00 30.37 ? 294 PRO D CG  1 
ATOM   13223 C CD  . PRO D 1 294 ? 5.331   16.059  -21.683 1.00 30.97 ? 294 PRO D CD  1 
ATOM   13224 N N   . GLU D 1 295 ? 0.629   15.599  -22.230 1.00 34.28 ? 295 GLU D N   1 
ATOM   13225 C CA  . GLU D 1 295 ? -0.524  14.875  -21.704 1.00 35.84 ? 295 GLU D CA  1 
ATOM   13226 C C   . GLU D 1 295 ? -0.344  13.365  -21.837 1.00 37.53 ? 295 GLU D C   1 
ATOM   13227 O O   . GLU D 1 295 ? -0.930  12.590  -21.071 1.00 38.88 ? 295 GLU D O   1 
ATOM   13228 C CB  . GLU D 1 295 ? -1.802  15.331  -22.414 1.00 33.43 ? 295 GLU D CB  1 
ATOM   13229 N N   . GLU D 1 296 ? 0.450   12.930  -22.803 1.00 37.59 ? 296 GLU D N   1 
ATOM   13230 C CA  . GLU D 1 296 ? 0.646   11.517  -23.100 1.00 37.50 ? 296 GLU D CA  1 
ATOM   13231 C C   . GLU D 1 296 ? 1.398   10.755  -22.027 1.00 38.85 ? 296 GLU D C   1 
ATOM   13232 O O   . GLU D 1 296 ? 1.308   9.524   -22.002 1.00 40.93 ? 296 GLU D O   1 
ATOM   13233 C CB  . GLU D 1 296 ? 1.410   11.402  -24.417 1.00 37.49 ? 296 GLU D CB  1 
ATOM   13234 C CG  . GLU D 1 296 ? 0.669   12.023  -25.561 1.00 38.42 ? 296 GLU D CG  1 
ATOM   13235 C CD  . GLU D 1 296 ? 0.741   13.550  -25.539 1.00 40.72 ? 296 GLU D CD  1 
ATOM   13236 O OE1 . GLU D 1 296 ? 0.037   14.175  -24.700 1.00 40.75 ? 296 GLU D OE1 1 
ATOM   13237 O OE2 . GLU D 1 296 ? 1.511   14.126  -26.334 1.00 41.29 ? 296 GLU D OE2 1 
ATOM   13238 N N   . MET D 1 297 ? 2.171   11.432  -21.171 1.00 38.20 ? 297 MET D N   1 
ATOM   13239 C CA  . MET D 1 297 ? 3.052   10.738  -20.233 1.00 40.38 ? 297 MET D CA  1 
ATOM   13240 C C   . MET D 1 297 ? 2.692   10.904  -18.769 1.00 42.43 ? 297 MET D C   1 
ATOM   13241 O O   . MET D 1 297 ? 3.461   10.479  -17.900 1.00 42.83 ? 297 MET D O   1 
ATOM   13242 C CB  . MET D 1 297 ? 4.506   11.168  -20.468 1.00 40.43 ? 297 MET D CB  1 
ATOM   13243 C CG  . MET D 1 297 ? 4.837   12.662  -20.437 1.00 36.61 ? 297 MET D CG  1 
ATOM   13244 S SD  . MET D 1 297 ? 6.587   12.744  -20.892 1.00 31.70 ? 297 MET D SD  1 
ATOM   13245 C CE  . MET D 1 297 ? 7.346   12.001  -19.480 1.00 31.92 ? 297 MET D CE  1 
ATOM   13246 N N   . SER D 1 298 ? 1.516   11.427  -18.477 1.00 43.47 ? 298 SER D N   1 
ATOM   13247 C CA  . SER D 1 298 ? 1.296   11.774  -17.090 1.00 45.56 ? 298 SER D CA  1 
ATOM   13248 C C   . SER D 1 298 ? -0.184  11.964  -16.889 1.00 46.62 ? 298 SER D C   1 
ATOM   13249 O O   . SER D 1 298 ? -0.890  12.415  -17.793 1.00 47.84 ? 298 SER D O   1 
ATOM   13250 C CB  . SER D 1 298 ? 2.075   13.051  -16.709 1.00 44.65 ? 298 SER D CB  1 
ATOM   13251 O OG  . SER D 1 298 ? 1.658   14.147  -17.515 1.00 41.21 ? 298 SER D OG  1 
ATOM   13252 N N   . PHE D 1 299 ? -0.630  11.636  -15.689 1.00 48.95 ? 299 PHE D N   1 
ATOM   13253 C CA  . PHE D 1 299 ? -1.962  11.976  -15.248 1.00 51.51 ? 299 PHE D CA  1 
ATOM   13254 C C   . PHE D 1 299 ? -1.840  12.439  -13.812 1.00 53.74 ? 299 PHE D C   1 
ATOM   13255 O O   . PHE D 1 299 ? -0.808  12.252  -13.157 1.00 51.93 ? 299 PHE D O   1 
ATOM   13256 C CB  . PHE D 1 299 ? -2.964  10.807  -15.375 1.00 55.00 ? 299 PHE D CB  1 
ATOM   13257 C CG  . PHE D 1 299 ? -2.502  9.497   -14.760 1.00 57.31 ? 299 PHE D CG  1 
ATOM   13258 C CD1 . PHE D 1 299 ? -1.468  8.754   -15.334 1.00 54.60 ? 299 PHE D CD1 1 
ATOM   13259 C CD2 . PHE D 1 299 ? -3.167  8.973   -13.648 1.00 56.02 ? 299 PHE D CD2 1 
ATOM   13260 C CE1 . PHE D 1 299 ? -1.068  7.549   -14.778 1.00 54.40 ? 299 PHE D CE1 1 
ATOM   13261 C CE2 . PHE D 1 299 ? -2.777  7.768   -13.092 1.00 56.67 ? 299 PHE D CE2 1 
ATOM   13262 C CZ  . PHE D 1 299 ? -1.725  7.053   -13.659 1.00 56.68 ? 299 PHE D CZ  1 
ATOM   13263 N N   . SER D 1 300 ? -2.895  13.085  -13.339 1.00 57.14 ? 300 SER D N   1 
ATOM   13264 C CA  . SER D 1 300 ? -2.928  13.618  -11.993 1.00 51.95 ? 300 SER D CA  1 
ATOM   13265 C C   . SER D 1 300 ? -3.923  12.815  -11.179 1.00 52.61 ? 300 SER D C   1 
ATOM   13266 O O   . SER D 1 300 ? -4.973  12.405  -11.684 1.00 56.04 ? 300 SER D O   1 
ATOM   13267 C CB  . SER D 1 300 ? -3.337  15.095  -11.990 1.00 51.14 ? 300 SER D CB  1 
ATOM   13268 O OG  . SER D 1 300 ? -2.347  15.906  -12.593 1.00 59.74 ? 300 SER D OG  1 
ATOM   13269 N N   . VAL D 1 301 ? -3.576  12.560  -9.925  1.00 54.53 ? 301 VAL D N   1 
ATOM   13270 C CA  . VAL D 1 301 ? -4.514  11.998  -8.965  1.00 54.59 ? 301 VAL D CA  1 
ATOM   13271 C C   . VAL D 1 301 ? -4.504  12.936  -7.766  1.00 50.64 ? 301 VAL D C   1 
ATOM   13272 O O   . VAL D 1 301 ? -3.433  13.367  -7.319  1.00 47.64 ? 301 VAL D O   1 
ATOM   13273 C CB  . VAL D 1 301 ? -4.170  10.541  -8.573  1.00 52.52 ? 301 VAL D CB  1 
ATOM   13274 C CG1 . VAL D 1 301 ? -5.294  9.938   -7.747  1.00 48.88 ? 301 VAL D CG1 1 
ATOM   13275 C CG2 . VAL D 1 301 ? -3.954  9.671   -9.811  1.00 52.68 ? 301 VAL D CG2 1 
ATOM   13276 N N   . ASN D 1 302 ? -5.696  13.282  -7.279  1.00 51.71 ? 302 ASN D N   1 
ATOM   13277 C CA  . ASN D 1 302 ? -5.856  14.180  -6.139  1.00 49.61 ? 302 ASN D CA  1 
ATOM   13278 C C   . ASN D 1 302 ? -5.909  13.331  -4.882  1.00 48.82 ? 302 ASN D C   1 
ATOM   13279 O O   . ASN D 1 302 ? -6.881  12.598  -4.656  1.00 48.74 ? 302 ASN D O   1 
ATOM   13280 C CB  . ASN D 1 302 ? -7.117  15.035  -6.263  1.00 49.03 ? 302 ASN D CB  1 
ATOM   13281 N N   . TYR D 1 303 ? -4.868  13.433  -4.067  1.00 45.63 ? 303 TYR D N   1 
ATOM   13282 C CA  . TYR D 1 303 ? -4.828  12.791  -2.765  1.00 46.02 ? 303 TYR D CA  1 
ATOM   13283 C C   . TYR D 1 303 ? -4.873  13.885  -1.705  1.00 44.55 ? 303 TYR D C   1 
ATOM   13284 O O   . TYR D 1 303 ? -3.996  14.755  -1.670  1.00 44.19 ? 303 TYR D O   1 
ATOM   13285 C CB  . TYR D 1 303 ? -3.586  11.909  -2.609  1.00 45.19 ? 303 TYR D CB  1 
ATOM   13286 C CG  . TYR D 1 303 ? -3.510  10.745  -3.588  1.00 45.20 ? 303 TYR D CG  1 
ATOM   13287 C CD1 . TYR D 1 303 ? -4.296  9.597   -3.427  1.00 41.76 ? 303 TYR D CD1 1 
ATOM   13288 C CD2 . TYR D 1 303 ? -2.629  10.788  -4.665  1.00 44.04 ? 303 TYR D CD2 1 
ATOM   13289 C CE1 . TYR D 1 303 ? -4.210  8.527   -4.339  1.00 43.21 ? 303 TYR D CE1 1 
ATOM   13290 C CE2 . TYR D 1 303 ? -2.537  9.742   -5.573  1.00 43.66 ? 303 TYR D CE2 1 
ATOM   13291 C CZ  . TYR D 1 303 ? -3.314  8.610   -5.416  1.00 44.14 ? 303 TYR D CZ  1 
ATOM   13292 O OH  . TYR D 1 303 ? -3.190  7.587   -6.354  1.00 43.75 ? 303 TYR D OH  1 
ATOM   13293 N N   . LEU D 1 304 ? -5.944  13.889  -0.906  1.00 47.26 ? 304 LEU D N   1 
ATOM   13294 C CA  . LEU D 1 304 ? -6.140  14.791  0.228   1.00 46.63 ? 304 LEU D CA  1 
ATOM   13295 C C   . LEU D 1 304 ? -6.075  16.270  -0.152  1.00 47.08 ? 304 LEU D C   1 
ATOM   13296 O O   . LEU D 1 304 ? -5.944  17.127  0.726   1.00 47.99 ? 304 LEU D O   1 
ATOM   13297 C CB  . LEU D 1 304 ? -5.137  14.476  1.351   1.00 45.34 ? 304 LEU D CB  1 
ATOM   13298 C CG  . LEU D 1 304 ? -5.040  12.993  1.768   1.00 40.89 ? 304 LEU D CG  1 
ATOM   13299 C CD1 . LEU D 1 304 ? -3.744  12.730  2.526   1.00 38.06 ? 304 LEU D CD1 1 
ATOM   13300 C CD2 . LEU D 1 304 ? -6.273  12.519  2.581   1.00 41.52 ? 304 LEU D CD2 1 
ATOM   13301 N N   . GLY D 1 305 ? -6.110  16.595  -1.439  1.00 47.88 ? 305 GLY D N   1 
ATOM   13302 C CA  . GLY D 1 305 ? -6.038  17.978  -1.859  1.00 46.17 ? 305 GLY D CA  1 
ATOM   13303 C C   . GLY D 1 305 ? -4.943  18.243  -2.863  1.00 45.08 ? 305 GLY D C   1 
ATOM   13304 O O   . GLY D 1 305 ? -5.087  19.115  -3.723  1.00 45.56 ? 305 GLY D O   1 
ATOM   13305 N N   . ALA D 1 306 ? -3.860  17.469  -2.766  1.00 44.08 ? 306 ALA D N   1 
ATOM   13306 C CA  . ALA D 1 306 ? -2.654  17.665  -3.562  1.00 39.98 ? 306 ALA D CA  1 
ATOM   13307 C C   . ALA D 1 306 ? -2.796  17.063  -4.953  1.00 44.63 ? 306 ALA D C   1 
ATOM   13308 O O   . ALA D 1 306 ? -3.093  15.873  -5.085  1.00 47.28 ? 306 ALA D O   1 
ATOM   13309 C CB  . ALA D 1 306 ? -1.458  17.028  -2.860  1.00 39.04 ? 306 ALA D CB  1 
ATOM   13310 N N   . ASN D 1 307 ? -2.566  17.879  -5.993  1.00 43.88 ? 307 ASN D N   1 
ATOM   13311 C CA  . ASN D 1 307 ? -2.456  17.353  -7.355  1.00 43.88 ? 307 ASN D CA  1 
ATOM   13312 C C   . ASN D 1 307 ? -1.120  16.634  -7.483  1.00 44.69 ? 307 ASN D C   1 
ATOM   13313 O O   . ASN D 1 307 ? -0.059  17.270  -7.470  1.00 44.04 ? 307 ASN D O   1 
ATOM   13314 C CB  . ASN D 1 307 ? -2.569  18.477  -8.382  1.00 42.46 ? 307 ASN D CB  1 
ATOM   13315 N N   . ILE D 1 308 ? -1.156  15.304  -7.523  1.00 44.23 ? 308 ILE D N   1 
ATOM   13316 C CA  . ILE D 1 308 ? 0.057   14.496  -7.565  1.00 44.48 ? 308 ILE D CA  1 
ATOM   13317 C C   . ILE D 1 308 ? 0.156   13.853  -8.928  1.00 48.02 ? 308 ILE D C   1 
ATOM   13318 O O   . ILE D 1 308 ? -0.758  13.130  -9.355  1.00 49.12 ? 308 ILE D O   1 
ATOM   13319 C CB  . ILE D 1 308 ? 0.095   13.442  -6.457  1.00 43.62 ? 308 ILE D CB  1 
ATOM   13320 C CG1 . ILE D 1 308 ? -0.089  14.146  -5.123  1.00 45.03 ? 308 ILE D CG1 1 
ATOM   13321 C CG2 . ILE D 1 308 ? 1.409   12.688  -6.502  1.00 40.95 ? 308 ILE D CG2 1 
ATOM   13322 C CD1 . ILE D 1 308 ? 0.997   15.172  -4.846  1.00 41.01 ? 308 ILE D CD1 1 
ATOM   13323 N N   . THR D 1 309 ? 1.258   14.142  -9.610  1.00 47.61 ? 309 THR D N   1 
ATOM   13324 C CA  . THR D 1 309 ? 1.504   13.582  -10.926 1.00 47.64 ? 309 THR D CA  1 
ATOM   13325 C C   . THR D 1 309 ? 1.939   12.130  -10.817 1.00 47.92 ? 309 THR D C   1 
ATOM   13326 O O   . THR D 1 309 ? 2.714   11.759  -9.932  1.00 47.83 ? 309 THR D O   1 
ATOM   13327 C CB  . THR D 1 309 ? 2.559   14.406  -11.666 1.00 47.07 ? 309 THR D CB  1 
ATOM   13328 O OG1 . THR D 1 309 ? 2.353   15.809  -11.415 1.00 43.09 ? 309 THR D OG1 1 
ATOM   13329 C CG2 . THR D 1 309 ? 2.537   14.107  -13.162 1.00 48.14 ? 309 THR D CG2 1 
ATOM   13330 N N   . GLN D 1 310 ? 1.415   11.295  -11.720 1.00 49.77 ? 310 GLN D N   1 
ATOM   13331 C CA  . GLN D 1 310 ? 1.635   9.856   -11.660 1.00 48.79 ? 310 GLN D CA  1 
ATOM   13332 C C   . GLN D 1 310 ? 2.578   9.363   -12.746 1.00 48.43 ? 310 GLN D C   1 
ATOM   13333 O O   . GLN D 1 310 ? 2.431   8.244   -13.228 1.00 50.52 ? 310 GLN D O   1 
ATOM   13334 C CB  . GLN D 1 310 ? 0.302   9.114   -11.716 1.00 48.74 ? 310 GLN D CB  1 
ATOM   13335 C CG  . GLN D 1 310 ? -0.626  9.454   -10.570 1.00 46.85 ? 310 GLN D CG  1 
ATOM   13336 C CD  . GLN D 1 310 ? 0.086   9.398   -9.231  1.00 46.80 ? 310 GLN D CD  1 
ATOM   13337 O OE1 . GLN D 1 310 ? 0.054   10.356  -8.452  1.00 46.98 ? 310 GLN D OE1 1 
ATOM   13338 N NE2 . GLN D 1 310 ? 0.788   8.298   -8.982  1.00 44.85 ? 310 GLN D NE2 1 
ATOM   13339 N N   . VAL D 1 311 ? 3.566   10.181  -13.111 1.00 45.78 ? 311 VAL D N   1 
ATOM   13340 C CA  . VAL D 1 311 ? 4.543   9.843   -14.138 1.00 41.24 ? 311 VAL D CA  1 
ATOM   13341 C C   . VAL D 1 311 ? 5.749   9.180   -13.488 1.00 40.14 ? 311 VAL D C   1 
ATOM   13342 O O   . VAL D 1 311 ? 6.179   9.563   -12.393 1.00 40.97 ? 311 VAL D O   1 
ATOM   13343 C CB  . VAL D 1 311 ? 4.958   11.092  -14.930 1.00 41.32 ? 311 VAL D CB  1 
ATOM   13344 C CG1 . VAL D 1 311 ? 5.442   12.152  -13.987 1.00 38.43 ? 311 VAL D CG1 1 
ATOM   13345 C CG2 . VAL D 1 311 ? 6.044   10.733  -15.939 1.00 42.20 ? 311 VAL D CG2 1 
ATOM   13346 N N   . GLY D 1 312 ? 6.290   8.162   -14.147 1.00 37.73 ? 312 GLY D N   1 
ATOM   13347 C CA  . GLY D 1 312 ? 7.491   7.531   -13.648 1.00 32.57 ? 312 GLY D CA  1 
ATOM   13348 C C   . GLY D 1 312 ? 7.856   6.281   -14.414 1.00 30.60 ? 312 GLY D C   1 
ATOM   13349 O O   . GLY D 1 312 ? 6.996   5.640   -15.018 1.00 31.01 ? 312 GLY D O   1 
ATOM   13350 N N   . LEU D 1 313 ? 9.139   5.947   -14.451 1.00 28.83 ? 313 LEU D N   1 
ATOM   13351 C CA  . LEU D 1 313 ? 9.517   4.679   -15.052 1.00 28.00 ? 313 LEU D CA  1 
ATOM   13352 C C   . LEU D 1 313 ? 9.256   3.533   -14.097 1.00 28.38 ? 313 LEU D C   1 
ATOM   13353 O O   . LEU D 1 313 ? 8.703   2.506   -14.495 1.00 29.37 ? 313 LEU D O   1 
ATOM   13354 C CB  . LEU D 1 313 ? 10.987  4.718   -15.448 1.00 28.21 ? 313 LEU D CB  1 
ATOM   13355 C CG  . LEU D 1 313 ? 11.272  5.811   -16.469 1.00 28.62 ? 313 LEU D CG  1 
ATOM   13356 C CD1 . LEU D 1 313 ? 12.776  6.014   -16.664 1.00 29.20 ? 313 LEU D CD1 1 
ATOM   13357 C CD2 . LEU D 1 313 ? 10.589  5.430   -17.779 1.00 27.06 ? 313 LEU D CD2 1 
ATOM   13358 N N   . ASN D 1 314 ? 9.602   3.713   -12.829 1.00 27.97 ? 314 ASN D N   1 
ATOM   13359 C CA  . ASN D 1 314 ? 9.407   2.701   -11.808 1.00 28.61 ? 314 ASN D CA  1 
ATOM   13360 C C   . ASN D 1 314 ? 7.977   2.756   -11.299 1.00 29.44 ? 314 ASN D C   1 
ATOM   13361 O O   . ASN D 1 314 ? 7.245   3.718   -11.539 1.00 29.36 ? 314 ASN D O   1 
ATOM   13362 C CB  . ASN D 1 314 ? 10.376  2.915   -10.649 1.00 27.87 ? 314 ASN D CB  1 
ATOM   13363 C CG  . ASN D 1 314 ? 11.819  2.952   -11.103 1.00 27.14 ? 314 ASN D CG  1 
ATOM   13364 O OD1 . ASN D 1 314 ? 12.386  1.942   -11.532 1.00 27.52 ? 314 ASN D OD1 1 
ATOM   13365 N ND2 . ASN D 1 314 ? 12.427  4.130   -11.006 1.00 26.19 ? 314 ASN D ND2 1 
ATOM   13366 N N   . PHE D 1 315 ? 7.568   1.693   -10.606 1.00 30.36 ? 315 PHE D N   1 
ATOM   13367 C CA  . PHE D 1 315 ? 6.250   1.668   -9.994  1.00 31.31 ? 315 PHE D CA  1 
ATOM   13368 C C   . PHE D 1 315 ? 6.445   1.478   -8.499  1.00 31.27 ? 315 PHE D C   1 
ATOM   13369 O O   . PHE D 1 315 ? 6.696   2.455   -7.780  1.00 30.47 ? 315 PHE D O   1 
ATOM   13370 C CB  . PHE D 1 315 ? 5.372   0.606   -10.659 1.00 32.73 ? 315 PHE D CB  1 
ATOM   13371 C CG  . PHE D 1 315 ? 3.914   0.819   -10.442 1.00 33.79 ? 315 PHE D CG  1 
ATOM   13372 C CD1 . PHE D 1 315 ? 3.306   1.978   -10.908 1.00 33.53 ? 315 PHE D CD1 1 
ATOM   13373 C CD2 . PHE D 1 315 ? 3.136   -0.134  -9.799  1.00 35.16 ? 315 PHE D CD2 1 
ATOM   13374 C CE1 . PHE D 1 315 ? 1.965   2.189   -10.717 1.00 34.62 ? 315 PHE D CE1 1 
ATOM   13375 C CE2 . PHE D 1 315 ? 1.792   0.073   -9.605  1.00 36.29 ? 315 PHE D CE2 1 
ATOM   13376 C CZ  . PHE D 1 315 ? 1.204   1.233   -10.065 1.00 36.03 ? 315 PHE D CZ  1 
ATOM   13377 N N   . SER D 1 316 ? 6.292   0.252   -7.980  1.00 32.22 ? 316 SER D N   1 
ATOM   13378 C CA  . SER D 1 316 ? 6.569   -0.009  -6.571  1.00 32.20 ? 316 SER D CA  1 
ATOM   13379 C C   . SER D 1 316 ? 8.037   0.239   -6.266  1.00 30.95 ? 316 SER D C   1 
ATOM   13380 O O   . SER D 1 316 ? 8.918   -0.097  -7.061  1.00 30.57 ? 316 SER D O   1 
ATOM   13381 C CB  . SER D 1 316 ? 6.199   -1.448  -6.177  1.00 33.55 ? 316 SER D CB  1 
ATOM   13382 O OG  . SER D 1 316 ? 4.819   -1.704  -6.349  1.00 34.90 ? 316 SER D OG  1 
ATOM   13383 N N   . ARG D 1 317 ? 8.292   0.792   -5.083  1.00 30.43 ? 317 ARG D N   1 
ATOM   13384 C CA  . ARG D 1 317 ? 9.614   1.283   -4.733  1.00 29.24 ? 317 ARG D CA  1 
ATOM   13385 C C   . ARG D 1 317 ? 9.649   1.679   -3.260  1.00 29.03 ? 317 ARG D C   1 
ATOM   13386 O O   . ARG D 1 317 ? 8.583   1.737   -2.619  1.00 29.76 ? 317 ARG D O   1 
ATOM   13387 C CB  . ARG D 1 317 ? 9.983   2.469   -5.624  1.00 28.26 ? 317 ARG D CB  1 
ATOM   13388 C CG  . ARG D 1 317 ? 9.011   3.615   -5.508  1.00 28.22 ? 317 ARG D CG  1 
ATOM   13389 C CD  . ARG D 1 317 ? 9.690   4.944   -5.709  1.00 27.08 ? 317 ARG D CD  1 
ATOM   13390 N NE  . ARG D 1 317 ? 10.648  5.187   -4.649  1.00 26.44 ? 317 ARG D NE  1 
ATOM   13391 C CZ  . ARG D 1 317 ? 11.589  6.115   -4.701  1.00 25.48 ? 317 ARG D CZ  1 
ATOM   13392 N NH1 . ARG D 1 317 ? 11.740  6.882   -5.765  1.00 26.56 ? 317 ARG D NH1 1 
ATOM   13393 N NH2 . ARG D 1 317 ? 12.392  6.287   -3.656  1.00 25.05 ? 317 ARG D NH2 1 
ATOM   13394 N N   . PRO D 1 318 ? 10.847  1.888   -2.684  1.00 28.19 ? 318 PRO D N   1 
ATOM   13395 C CA  . PRO D 1 318 ? 10.939  2.391   -1.310  1.00 27.93 ? 318 PRO D CA  1 
ATOM   13396 C C   . PRO D 1 318 ? 10.431  3.819   -1.195  1.00 27.47 ? 318 PRO D C   1 
ATOM   13397 O O   . PRO D 1 318 ? 10.732  4.672   -2.028  1.00 26.79 ? 318 PRO D O   1 
ATOM   13398 C CB  . PRO D 1 318 ? 12.443  2.353   -1.017  1.00 27.12 ? 318 PRO D CB  1 
ATOM   13399 C CG  . PRO D 1 318 ? 13.064  1.565   -2.093  1.00 27.19 ? 318 PRO D CG  1 
ATOM   13400 C CD  . PRO D 1 318 ? 12.183  1.667   -3.271  1.00 27.54 ? 318 PRO D CD  1 
ATOM   13401 N N   . ALA D 1 319 ? 9.722   4.095   -0.109  1.00 27.89 ? 319 ALA D N   1 
ATOM   13402 C CA  . ALA D 1 319 ? 9.294   5.449   0.213   1.00 27.55 ? 319 ALA D CA  1 
ATOM   13403 C C   . ALA D 1 319 ? 10.208  6.132   1.224   1.00 26.78 ? 319 ALA D C   1 
ATOM   13404 O O   . ALA D 1 319 ? 10.096  7.348   1.418   1.00 26.38 ? 319 ALA D O   1 
ATOM   13405 C CB  . ALA D 1 319 ? 7.849   5.427   0.727   1.00 28.66 ? 319 ALA D CB  1 
ATOM   13406 N N   . ALA D 1 320 ? 11.081  5.369   1.889   1.00 25.03 ? 320 ALA D N   1 
ATOM   13407 C CA  . ALA D 1 320 ? 11.943  5.921   2.933   1.00 26.08 ? 320 ALA D CA  1 
ATOM   13408 C C   . ALA D 1 320 ? 12.705  7.152   2.452   1.00 26.07 ? 320 ALA D C   1 
ATOM   13409 O O   . ALA D 1 320 ? 12.947  8.083   3.227   1.00 25.01 ? 320 ALA D O   1 
ATOM   13410 C CB  . ALA D 1 320 ? 12.931  4.856   3.420   1.00 24.98 ? 320 ALA D CB  1 
ATOM   13411 N N   . GLN D 1 321 ? 13.120  7.165   1.181   1.00 25.91 ? 321 GLN D N   1 
ATOM   13412 C CA  . GLN D 1 321 ? 13.918  8.288   0.706   1.00 25.83 ? 321 GLN D CA  1 
ATOM   13413 C C   . GLN D 1 321 ? 13.090  9.559   0.666   1.00 25.29 ? 321 GLN D C   1 
ATOM   13414 O O   . GLN D 1 321 ? 13.637  10.661  0.750   1.00 25.86 ? 321 GLN D O   1 
ATOM   13415 C CB  . GLN D 1 321 ? 14.506  7.996   -0.673  1.00 24.89 ? 321 GLN D CB  1 
ATOM   13416 C CG  . GLN D 1 321 ? 15.552  6.894   -0.725  1.00 24.81 ? 321 GLN D CG  1 
ATOM   13417 C CD  . GLN D 1 321 ? 14.954  5.509   -0.820  1.00 24.92 ? 321 GLN D CD  1 
ATOM   13418 O OE1 . GLN D 1 321 ? 13.737  5.349   -0.813  1.00 26.83 ? 321 GLN D OE1 1 
ATOM   13419 N NE2 . GLN D 1 321 ? 15.802  4.504   -0.952  1.00 24.10 ? 321 GLN D NE2 1 
ATOM   13420 N N   . ILE D 1 322 ? 11.779  9.424   0.539   1.00 23.44 ? 322 ILE D N   1 
ATOM   13421 C CA  . ILE D 1 322 ? 10.915  10.591  0.618   1.00 25.63 ? 322 ILE D CA  1 
ATOM   13422 C C   . ILE D 1 322 ? 10.870  11.111  2.033   1.00 24.53 ? 322 ILE D C   1 
ATOM   13423 O O   . ILE D 1 322 ? 10.943  12.321  2.277   1.00 24.68 ? 322 ILE D O   1 
ATOM   13424 C CB  . ILE D 1 322 ? 9.502   10.238  0.127   1.00 25.90 ? 322 ILE D CB  1 
ATOM   13425 C CG1 . ILE D 1 322 ? 9.565   9.726   -1.313  1.00 25.72 ? 322 ILE D CG1 1 
ATOM   13426 C CG2 . ILE D 1 322 ? 8.576   11.408  0.313   1.00 24.72 ? 322 ILE D CG2 1 
ATOM   13427 C CD1 . ILE D 1 322 ? 8.283   9.150   -1.774  1.00 29.10 ? 322 ILE D CD1 1 
ATOM   13428 N N   . LEU D 1 323 ? 10.756  10.201  2.990   1.00 24.36 ? 323 LEU D N   1 
ATOM   13429 C CA  . LEU D 1 323 ? 10.806  10.609  4.381   1.00 25.35 ? 323 LEU D CA  1 
ATOM   13430 C C   . LEU D 1 323 ? 12.142  11.286  4.695   1.00 25.06 ? 323 LEU D C   1 
ATOM   13431 O O   . LEU D 1 323 ? 12.183  12.295  5.411   1.00 24.46 ? 323 LEU D O   1 
ATOM   13432 C CB  . LEU D 1 323 ? 10.558  9.391   5.267   1.00 25.64 ? 323 LEU D CB  1 
ATOM   13433 C CG  . LEU D 1 323 ? 9.226   8.643   5.064   1.00 24.75 ? 323 LEU D CG  1 
ATOM   13434 C CD1 . LEU D 1 323 ? 8.924   7.862   6.293   1.00 24.03 ? 323 LEU D CD1 1 
ATOM   13435 C CD2 . LEU D 1 323 ? 8.036   9.492   4.680   1.00 23.87 ? 323 LEU D CD2 1 
ATOM   13436 N N   . GLY D 1 324 ? 13.244  10.749  4.163   1.00 23.42 ? 324 GLY D N   1 
ATOM   13437 C CA  . GLY D 1 324 ? 14.533  11.366  4.399   1.00 22.58 ? 324 GLY D CA  1 
ATOM   13438 C C   . GLY D 1 324 ? 14.638  12.754  3.804   1.00 22.99 ? 324 GLY D C   1 
ATOM   13439 O O   . GLY D 1 324 ? 15.100  13.688  4.466   1.00 22.63 ? 324 GLY D O   1 
ATOM   13440 N N   . GLN D 1 325 ? 14.184  12.919  2.558   1.00 23.48 ? 325 GLN D N   1 
ATOM   13441 C CA  . GLN D 1 325 ? 14.283  14.223  1.905   1.00 23.29 ? 325 GLN D CA  1 
ATOM   13442 C C   . GLN D 1 325 ? 13.519  15.286  2.675   1.00 23.56 ? 325 GLN D C   1 
ATOM   13443 O O   . GLN D 1 325 ? 14.039  16.373  2.938   1.00 22.39 ? 325 GLN D O   1 
ATOM   13444 C CB  . GLN D 1 325 ? 13.770  14.154  0.472   1.00 23.94 ? 325 GLN D CB  1 
ATOM   13445 C CG  . GLN D 1 325 ? 13.903  15.475  -0.272  1.00 24.07 ? 325 GLN D CG  1 
ATOM   13446 C CD  . GLN D 1 325 ? 15.370  15.805  -0.610  1.00 24.96 ? 325 GLN D CD  1 
ATOM   13447 O OE1 . GLN D 1 325 ? 15.856  15.455  -1.685  1.00 24.42 ? 325 GLN D OE1 1 
ATOM   13448 N NE2 . GLN D 1 325 ? 16.081  16.458  0.321   1.00 23.48 ? 325 GLN D NE2 1 
ATOM   13449 N N   . TYR D 1 326 ? 12.273  14.990  3.038   1.00 24.70 ? 326 TYR D N   1 
ATOM   13450 C CA  . TYR D 1 326 ? 11.468  15.965  3.760   1.00 24.40 ? 326 TYR D CA  1 
ATOM   13451 C C   . TYR D 1 326 ? 12.091  16.273  5.115   1.00 23.06 ? 326 TYR D C   1 
ATOM   13452 O O   . TYR D 1 326 ? 12.105  17.425  5.560   1.00 23.39 ? 326 TYR D O   1 
ATOM   13453 C CB  . TYR D 1 326 ? 10.025  15.448  3.889   1.00 24.77 ? 326 TYR D CB  1 
ATOM   13454 C CG  . TYR D 1 326 ? 8.977   16.547  4.090   1.00 25.54 ? 326 TYR D CG  1 
ATOM   13455 C CD1 . TYR D 1 326 ? 8.990   17.693  3.300   1.00 23.85 ? 326 TYR D CD1 1 
ATOM   13456 C CD2 . TYR D 1 326 ? 7.957   16.422  5.031   1.00 24.81 ? 326 TYR D CD2 1 
ATOM   13457 C CE1 . TYR D 1 326 ? 8.063   18.706  3.475   1.00 23.73 ? 326 TYR D CE1 1 
ATOM   13458 C CE2 . TYR D 1 326 ? 7.009   17.436  5.186   1.00 25.48 ? 326 TYR D CE2 1 
ATOM   13459 C CZ  . TYR D 1 326 ? 7.080   18.571  4.398   1.00 25.18 ? 326 TYR D CZ  1 
ATOM   13460 O OH  . TYR D 1 326 ? 6.165   19.582  4.517   1.00 27.92 ? 326 TYR D OH  1 
ATOM   13461 N N   . TYR D 1 327 ? 12.635  15.254  5.774   1.00 23.60 ? 327 TYR D N   1 
ATOM   13462 C CA  . TYR D 1 327 ? 13.363  15.476  7.015   1.00 24.73 ? 327 TYR D CA  1 
ATOM   13463 C C   . TYR D 1 327 ? 14.477  16.501  6.839   1.00 25.14 ? 327 TYR D C   1 
ATOM   13464 O O   . TYR D 1 327 ? 14.560  17.475  7.595   1.00 26.15 ? 327 TYR D O   1 
ATOM   13465 C CB  . TYR D 1 327 ? 13.954  14.154  7.508   1.00 24.88 ? 327 TYR D CB  1 
ATOM   13466 C CG  . TYR D 1 327 ? 14.902  14.307  8.669   1.00 23.76 ? 327 TYR D CG  1 
ATOM   13467 C CD1 . TYR D 1 327 ? 14.424  14.299  9.961   1.00 23.98 ? 327 TYR D CD1 1 
ATOM   13468 C CD2 . TYR D 1 327 ? 16.275  14.452  8.477   1.00 25.16 ? 327 TYR D CD2 1 
ATOM   13469 C CE1 . TYR D 1 327 ? 15.262  14.434  11.029  1.00 24.82 ? 327 TYR D CE1 1 
ATOM   13470 C CE2 . TYR D 1 327 ? 17.129  14.603  9.557   1.00 23.72 ? 327 TYR D CE2 1 
ATOM   13471 C CZ  . TYR D 1 327 ? 16.601  14.593  10.831  1.00 24.26 ? 327 TYR D CZ  1 
ATOM   13472 O OH  . TYR D 1 327 ? 17.388  14.724  11.942  1.00 26.76 ? 327 TYR D OH  1 
ATOM   13473 N N   . GLN D 1 328 ? 15.328  16.316  5.828   1.00 23.35 ? 328 GLN D N   1 
ATOM   13474 C CA  . GLN D 1 328 ? 16.470  17.211  5.693   1.00 25.20 ? 328 GLN D CA  1 
ATOM   13475 C C   . GLN D 1 328 ? 16.013  18.646  5.465   1.00 23.92 ? 328 GLN D C   1 
ATOM   13476 O O   . GLN D 1 328 ? 16.537  19.578  6.088   1.00 22.71 ? 328 GLN D O   1 
ATOM   13477 C CB  . GLN D 1 328 ? 17.367  16.746  4.555   1.00 23.23 ? 328 GLN D CB  1 
ATOM   13478 C CG  . GLN D 1 328 ? 18.060  15.423  4.788   1.00 23.88 ? 328 GLN D CG  1 
ATOM   13479 C CD  . GLN D 1 328 ? 19.054  15.460  5.936   1.00 25.91 ? 328 GLN D CD  1 
ATOM   13480 O OE1 . GLN D 1 328 ? 19.117  14.534  6.738   1.00 26.94 ? 328 GLN D OE1 1 
ATOM   13481 N NE2 . GLN D 1 328 ? 19.817  16.541  6.036   1.00 25.97 ? 328 GLN D NE2 1 
ATOM   13482 N N   . PHE D 1 329 ? 14.979  18.826  4.633   1.00 24.46 ? 329 PHE D N   1 
ATOM   13483 C CA  . PHE D 1 329 ? 14.434  20.158  4.382   1.00 24.83 ? 329 PHE D CA  1 
ATOM   13484 C C   . PHE D 1 329 ? 14.027  20.826  5.681   1.00 25.21 ? 329 PHE D C   1 
ATOM   13485 O O   . PHE D 1 329 ? 14.327  22.001  5.908   1.00 26.13 ? 329 PHE D O   1 
ATOM   13486 C CB  . PHE D 1 329 ? 13.201  20.084  3.479   1.00 24.63 ? 329 PHE D CB  1 
ATOM   13487 C CG  . PHE D 1 329 ? 13.475  19.796  2.029   1.00 23.53 ? 329 PHE D CG  1 
ATOM   13488 C CD1 . PHE D 1 329 ? 14.686  20.126  1.438   1.00 23.98 ? 329 PHE D CD1 1 
ATOM   13489 C CD2 . PHE D 1 329 ? 12.464  19.253  1.231   1.00 23.64 ? 329 PHE D CD2 1 
ATOM   13490 C CE1 . PHE D 1 329 ? 14.909  19.873  0.076   1.00 22.77 ? 329 PHE D CE1 1 
ATOM   13491 C CE2 . PHE D 1 329 ? 12.665  19.005  -0.118  1.00 23.68 ? 329 PHE D CE2 1 
ATOM   13492 C CZ  . PHE D 1 329 ? 13.892  19.318  -0.704  1.00 23.96 ? 329 PHE D CZ  1 
ATOM   13493 N N   . ILE D 1 330 ? 13.376  20.079  6.563   1.00 24.98 ? 330 ILE D N   1 
ATOM   13494 C CA  . ILE D 1 330 ? 12.898  20.662  7.808   1.00 25.76 ? 330 ILE D CA  1 
ATOM   13495 C C   . ILE D 1 330 ? 14.034  20.781  8.811   1.00 27.31 ? 330 ILE D C   1 
ATOM   13496 O O   . ILE D 1 330 ? 14.181  21.815  9.478   1.00 29.07 ? 330 ILE D O   1 
ATOM   13497 C CB  . ILE D 1 330 ? 11.724  19.834  8.362   1.00 26.48 ? 330 ILE D CB  1 
ATOM   13498 C CG1 . ILE D 1 330 ? 10.569  19.821  7.348   1.00 24.96 ? 330 ILE D CG1 1 
ATOM   13499 C CG2 . ILE D 1 330 ? 11.262  20.395  9.687   1.00 26.24 ? 330 ILE D CG2 1 
ATOM   13500 C CD1 . ILE D 1 330 ? 9.456   18.862  7.670   1.00 25.04 ? 330 ILE D CD1 1 
ATOM   13501 N N   . ARG D 1 331 ? 14.834  19.716  8.946   1.00 26.76 ? 331 ARG D N   1 
ATOM   13502 C CA  . ARG D 1 331 ? 15.919  19.699  9.925   1.00 25.40 ? 331 ARG D CA  1 
ATOM   13503 C C   . ARG D 1 331 ? 16.971  20.753  9.604   1.00 26.24 ? 331 ARG D C   1 
ATOM   13504 O O   . ARG D 1 331 ? 17.549  21.357  10.511  1.00 26.57 ? 331 ARG D O   1 
ATOM   13505 C CB  . ARG D 1 331 ? 16.539  18.303  9.994   1.00 25.77 ? 331 ARG D CB  1 
ATOM   13506 C CG  . ARG D 1 331 ? 17.477  18.090  11.173  1.00 26.57 ? 331 ARG D CG  1 
ATOM   13507 C CD  . ARG D 1 331 ? 18.914  18.335  10.747  1.00 27.22 ? 331 ARG D CD  1 
ATOM   13508 N NE  . ARG D 1 331 ? 19.910  18.178  11.807  1.00 27.75 ? 331 ARG D NE  1 
ATOM   13509 C CZ  . ARG D 1 331 ? 20.402  19.170  12.539  1.00 28.86 ? 331 ARG D CZ  1 
ATOM   13510 N NH1 . ARG D 1 331 ? 19.972  20.416  12.397  1.00 28.15 ? 331 ARG D NH1 1 
ATOM   13511 N NH2 . ARG D 1 331 ? 21.365  18.909  13.422  1.00 28.90 ? 331 ARG D NH2 1 
ATOM   13512 N N   . LEU D 1 332 ? 17.232  20.989  8.316   1.00 27.72 ? 332 LEU D N   1 
ATOM   13513 C CA  . LEU D 1 332 ? 18.261  21.926  7.878   1.00 26.39 ? 332 LEU D CA  1 
ATOM   13514 C C   . LEU D 1 332 ? 17.691  23.279  7.466   1.00 28.02 ? 332 LEU D C   1 
ATOM   13515 O O   . LEU D 1 332 ? 18.178  24.317  7.920   1.00 29.61 ? 332 LEU D O   1 
ATOM   13516 C CB  . LEU D 1 332 ? 19.060  21.335  6.706   1.00 26.45 ? 332 LEU D CB  1 
ATOM   13517 C CG  . LEU D 1 332 ? 20.012  20.164  6.964   1.00 25.21 ? 332 LEU D CG  1 
ATOM   13518 C CD1 . LEU D 1 332 ? 20.608  19.710  5.684   1.00 24.24 ? 332 LEU D CD1 1 
ATOM   13519 C CD2 . LEU D 1 332 ? 21.096  20.541  7.925   1.00 25.60 ? 332 LEU D CD2 1 
ATOM   13520 N N   . GLY D 1 333 ? 16.649  23.298  6.639   1.00 26.98 ? 333 GLY D N   1 
ATOM   13521 C CA  . GLY D 1 333 ? 16.234  24.559  6.085   1.00 26.50 ? 333 GLY D CA  1 
ATOM   13522 C C   . GLY D 1 333 ? 17.282  25.048  5.094   1.00 28.37 ? 333 GLY D C   1 
ATOM   13523 O O   . GLY D 1 333 ? 18.209  24.335  4.702   1.00 27.37 ? 333 GLY D O   1 
ATOM   13524 N N   . PHE D 1 334 ? 17.088  26.289  4.649   1.00 28.55 ? 334 PHE D N   1 
ATOM   13525 C CA  . PHE D 1 334 ? 18.034  26.884  3.719   1.00 25.74 ? 334 PHE D CA  1 
ATOM   13526 C C   . PHE D 1 334 ? 19.382  27.111  4.385   1.00 28.34 ? 334 PHE D C   1 
ATOM   13527 O O   . PHE D 1 334 ? 20.425  26.742  3.832   1.00 27.25 ? 334 PHE D O   1 
ATOM   13528 C CB  . PHE D 1 334 ? 17.496  28.202  3.173   1.00 25.83 ? 334 PHE D CB  1 
ATOM   13529 C CG  . PHE D 1 334 ? 18.372  28.799  2.104   1.00 28.17 ? 334 PHE D CG  1 
ATOM   13530 C CD1 . PHE D 1 334 ? 19.551  29.474  2.448   1.00 27.65 ? 334 PHE D CD1 1 
ATOM   13531 C CD2 . PHE D 1 334 ? 18.051  28.671  0.764   1.00 25.62 ? 334 PHE D CD2 1 
ATOM   13532 C CE1 . PHE D 1 334 ? 20.357  30.012  1.486   1.00 25.11 ? 334 PHE D CE1 1 
ATOM   13533 C CE2 . PHE D 1 334 ? 18.856  29.215  -0.204  1.00 24.79 ? 334 PHE D CE2 1 
ATOM   13534 C CZ  . PHE D 1 334 ? 20.003  29.888  0.154   1.00 25.88 ? 334 PHE D CZ  1 
ATOM   13535 N N   . GLN D 1 335 ? 19.384  27.779  5.541   1.00 28.57 ? 335 GLN D N   1 
ATOM   13536 C CA  . GLN D 1 335 ? 20.631  27.983  6.258   1.00 29.20 ? 335 GLN D CA  1 
ATOM   13537 C C   . GLN D 1 335 ? 21.319  26.660  6.520   1.00 28.21 ? 335 GLN D C   1 
ATOM   13538 O O   . GLN D 1 335 ? 22.521  26.514  6.286   1.00 28.62 ? 335 GLN D O   1 
ATOM   13539 C CB  . GLN D 1 335 ? 20.379  28.695  7.577   1.00 33.90 ? 335 GLN D CB  1 
ATOM   13540 C CG  . GLN D 1 335 ? 21.659  28.939  8.349   1.00 35.68 ? 335 GLN D CG  1 
ATOM   13541 C CD  . GLN D 1 335 ? 21.416  29.128  9.825   1.00 37.87 ? 335 GLN D CD  1 
ATOM   13542 O OE1 . GLN D 1 335 ? 20.274  29.054  10.296  1.00 39.58 ? 335 GLN D OE1 1 
ATOM   13543 N NE2 . GLN D 1 335 ? 22.489  29.379  10.570  1.00 37.89 ? 335 GLN D NE2 1 
ATOM   13544 N N   . GLY D 1 336 ? 20.560  25.675  6.993   1.00 28.04 ? 336 GLY D N   1 
ATOM   13545 C CA  . GLY D 1 336 ? 21.163  24.395  7.314   1.00 27.66 ? 336 GLY D CA  1 
ATOM   13546 C C   . GLY D 1 336 ? 21.817  23.761  6.109   1.00 27.12 ? 336 GLY D C   1 
ATOM   13547 O O   . GLY D 1 336 ? 22.964  23.316  6.170   1.00 28.17 ? 336 GLY D O   1 
ATOM   13548 N N   . TYR D 1 337 ? 21.107  23.736  4.985   1.00 25.48 ? 337 TYR D N   1 
ATOM   13549 C CA  . TYR D 1 337 ? 21.722  23.249  3.761   1.00 25.83 ? 337 TYR D CA  1 
ATOM   13550 C C   . TYR D 1 337 ? 22.934  24.095  3.398   1.00 26.55 ? 337 TYR D C   1 
ATOM   13551 O O   . TYR D 1 337 ? 23.989  23.567  3.021   1.00 26.04 ? 337 TYR D O   1 
ATOM   13552 C CB  . TYR D 1 337 ? 20.701  23.256  2.627   1.00 25.35 ? 337 TYR D CB  1 
ATOM   13553 C CG  . TYR D 1 337 ? 20.048  21.910  2.391   1.00 25.53 ? 337 TYR D CG  1 
ATOM   13554 C CD1 . TYR D 1 337 ? 18.924  21.515  3.116   1.00 26.15 ? 337 TYR D CD1 1 
ATOM   13555 C CD2 . TYR D 1 337 ? 20.547  21.034  1.443   1.00 25.03 ? 337 TYR D CD2 1 
ATOM   13556 C CE1 . TYR D 1 337 ? 18.325  20.272  2.895   1.00 25.14 ? 337 TYR D CE1 1 
ATOM   13557 C CE2 . TYR D 1 337 ? 19.952  19.795  1.214   1.00 23.93 ? 337 TYR D CE2 1 
ATOM   13558 C CZ  . TYR D 1 337 ? 18.851  19.418  1.939   1.00 24.15 ? 337 TYR D CZ  1 
ATOM   13559 O OH  . TYR D 1 337 ? 18.281  18.182  1.710   1.00 23.90 ? 337 TYR D OH  1 
ATOM   13560 N N   . LYS D 1 338 ? 22.806  25.409  3.543   1.00 25.96 ? 338 LYS D N   1 
ATOM   13561 C CA  . LYS D 1 338 ? 23.868  26.304  3.127   1.00 25.65 ? 338 LYS D CA  1 
ATOM   13562 C C   . LYS D 1 338 ? 25.170  25.996  3.858   1.00 27.70 ? 338 LYS D C   1 
ATOM   13563 O O   . LYS D 1 338 ? 26.239  25.901  3.238   1.00 26.89 ? 338 LYS D O   1 
ATOM   13564 C CB  . LYS D 1 338 ? 23.428  27.751  3.344   1.00 25.58 ? 338 LYS D CB  1 
ATOM   13565 C CG  . LYS D 1 338 ? 24.453  28.745  2.877   1.00 27.10 ? 338 LYS D CG  1 
ATOM   13566 C CD  . LYS D 1 338 ? 23.970  30.168  2.982   1.00 26.46 ? 338 LYS D CD  1 
ATOM   13567 C CE  . LYS D 1 338 ? 24.995  31.082  2.327   1.00 27.19 ? 338 LYS D CE  1 
ATOM   13568 N NZ  . LYS D 1 338 ? 24.614  32.523  2.269   1.00 31.07 ? 338 LYS D NZ  1 
ATOM   13569 N N   . GLU D 1 339 ? 25.098  25.791  5.169   1.00 27.10 ? 339 GLU D N   1 
ATOM   13570 C CA  . GLU D 1 339 ? 26.340  25.626  5.903   1.00 27.69 ? 339 GLU D CA  1 
ATOM   13571 C C   . GLU D 1 339 ? 26.958  24.259  5.659   1.00 27.24 ? 339 GLU D C   1 
ATOM   13572 O O   . GLU D 1 339 ? 28.180  24.137  5.678   1.00 27.05 ? 339 GLU D O   1 
ATOM   13573 C CB  . GLU D 1 339 ? 26.111  25.894  7.388   1.00 28.43 ? 339 GLU D CB  1 
ATOM   13574 C CG  . GLU D 1 339 ? 25.451  27.257  7.672   1.00 29.72 ? 339 GLU D CG  1 
ATOM   13575 C CD  . GLU D 1 339 ? 26.251  28.468  7.166   1.00 30.72 ? 339 GLU D CD  1 
ATOM   13576 O OE1 . GLU D 1 339 ? 27.382  28.308  6.654   1.00 30.16 ? 339 GLU D OE1 1 
ATOM   13577 O OE2 . GLU D 1 339 ? 25.745  29.604  7.299   1.00 31.50 ? 339 GLU D OE2 1 
ATOM   13578 N N   . VAL D 1 340 ? 26.143  23.233  5.408   1.00 26.27 ? 340 VAL D N   1 
ATOM   13579 C CA  . VAL D 1 340 ? 26.681  21.907  5.122   1.00 25.14 ? 340 VAL D CA  1 
ATOM   13580 C C   . VAL D 1 340 ? 27.398  21.905  3.778   1.00 27.62 ? 340 VAL D C   1 
ATOM   13581 O O   . VAL D 1 340 ? 28.492  21.340  3.645   1.00 28.03 ? 340 VAL D O   1 
ATOM   13582 C CB  . VAL D 1 340 ? 25.571  20.844  5.172   1.00 26.35 ? 340 VAL D CB  1 
ATOM   13583 C CG1 . VAL D 1 340 ? 26.059  19.525  4.608   1.00 25.16 ? 340 VAL D CG1 1 
ATOM   13584 C CG2 . VAL D 1 340 ? 25.090  20.646  6.596   1.00 26.85 ? 340 VAL D CG2 1 
ATOM   13585 N N   . GLN D 1 341 ? 26.775  22.488  2.745   1.00 26.43 ? 341 GLN D N   1 
ATOM   13586 C CA  . GLN D 1 341 ? 27.464  22.609  1.459   1.00 25.45 ? 341 GLN D CA  1 
ATOM   13587 C C   . GLN D 1 341 ? 28.675  23.510  1.560   1.00 26.62 ? 341 GLN D C   1 
ATOM   13588 O O   . GLN D 1 341 ? 29.633  23.334  0.796   1.00 27.81 ? 341 GLN D O   1 
ATOM   13589 C CB  . GLN D 1 341 ? 26.526  23.115  0.354   1.00 26.23 ? 341 GLN D CB  1 
ATOM   13590 C CG  . GLN D 1 341 ? 25.175  22.441  0.349   1.00 25.35 ? 341 GLN D CG  1 
ATOM   13591 C CD  . GLN D 1 341 ? 25.246  20.955  -0.014  1.00 24.47 ? 341 GLN D CD  1 
ATOM   13592 O OE1 . GLN D 1 341 ? 26.201  20.248  0.321   1.00 24.08 ? 341 GLN D OE1 1 
ATOM   13593 N NE2 . GLN D 1 341 ? 24.209  20.473  -0.680  1.00 25.11 ? 341 GLN D NE2 1 
ATOM   13594 N N   . TYR D 1 342 ? 28.642  24.506  2.454   1.00 26.58 ? 342 TYR D N   1 
ATOM   13595 C CA  . TYR D 1 342 ? 29.828  25.332  2.666   1.00 27.46 ? 342 TYR D CA  1 
ATOM   13596 C C   . TYR D 1 342 ? 30.998  24.495  3.179   1.00 27.16 ? 342 TYR D C   1 
ATOM   13597 O O   . TYR D 1 342 ? 32.118  24.602  2.670   1.00 27.99 ? 342 TYR D O   1 
ATOM   13598 C CB  . TYR D 1 342 ? 29.520  26.471  3.634   1.00 28.01 ? 342 TYR D CB  1 
ATOM   13599 C CG  . TYR D 1 342 ? 30.741  27.321  3.973   1.00 28.81 ? 342 TYR D CG  1 
ATOM   13600 C CD1 . TYR D 1 342 ? 31.144  28.348  3.126   1.00 27.54 ? 342 TYR D CD1 1 
ATOM   13601 C CD2 . TYR D 1 342 ? 31.465  27.124  5.137   1.00 28.56 ? 342 TYR D CD2 1 
ATOM   13602 C CE1 . TYR D 1 342 ? 32.237  29.134  3.418   1.00 30.31 ? 342 TYR D CE1 1 
ATOM   13603 C CE2 . TYR D 1 342 ? 32.570  27.917  5.442   1.00 28.47 ? 342 TYR D CE2 1 
ATOM   13604 C CZ  . TYR D 1 342 ? 32.950  28.918  4.583   1.00 29.84 ? 342 TYR D CZ  1 
ATOM   13605 O OH  . TYR D 1 342 ? 34.040  29.710  4.877   1.00 30.70 ? 342 TYR D OH  1 
ATOM   13606 N N   . ASN D 1 343 ? 30.746  23.634  4.171   1.00 26.39 ? 343 ASN D N   1 
ATOM   13607 C CA  . ASN D 1 343 ? 31.779  22.721  4.655   1.00 27.06 ? 343 ASN D CA  1 
ATOM   13608 C C   . ASN D 1 343 ? 32.321  21.865  3.519   1.00 27.65 ? 343 ASN D C   1 
ATOM   13609 O O   . ASN D 1 343 ? 33.540  21.749  3.350   1.00 28.76 ? 343 ASN D O   1 
ATOM   13610 C CB  . ASN D 1 343 ? 31.244  21.834  5.789   1.00 26.66 ? 343 ASN D CB  1 
ATOM   13611 C CG  . ASN D 1 343 ? 31.431  22.461  7.166   1.00 28.20 ? 343 ASN D CG  1 
ATOM   13612 O OD1 . ASN D 1 343 ? 31.248  23.672  7.323   1.00 28.54 ? 343 ASN D OD1 1 
ATOM   13613 N ND2 . ASN D 1 343 ? 31.801  21.645  8.171   1.00 26.88 ? 343 ASN D ND2 1 
ATOM   13614 N N   . SER D 1 344 ? 31.437  21.251  2.726   1.00 26.04 ? 344 SER D N   1 
ATOM   13615 C CA  . SER D 1 344 ? 31.915  20.349  1.681   1.00 26.20 ? 344 SER D CA  1 
ATOM   13616 C C   . SER D 1 344 ? 32.754  21.079  0.648   1.00 26.79 ? 344 SER D C   1 
ATOM   13617 O O   . SER D 1 344 ? 33.741  20.536  0.146   1.00 28.06 ? 344 SER D O   1 
ATOM   13618 C CB  . SER D 1 344 ? 30.753  19.648  0.981   1.00 26.98 ? 344 SER D CB  1 
ATOM   13619 O OG  . SER D 1 344 ? 30.189  18.662  1.801   1.00 28.28 ? 344 SER D OG  1 
ATOM   13620 N N   . LEU D 1 345 ? 32.383  22.310  0.312   1.00 28.67 ? 345 LEU D N   1 
ATOM   13621 C CA  . LEU D 1 345 ? 33.144  23.027  -0.706  1.00 28.03 ? 345 LEU D CA  1 
ATOM   13622 C C   . LEU D 1 345 ? 34.490  23.495  -0.165  1.00 28.02 ? 345 LEU D C   1 
ATOM   13623 O O   . LEU D 1 345 ? 35.504  23.419  -0.866  1.00 30.43 ? 345 LEU D O   1 
ATOM   13624 C CB  . LEU D 1 345 ? 32.325  24.197  -1.251  1.00 26.65 ? 345 LEU D CB  1 
ATOM   13625 C CG  . LEU D 1 345 ? 32.882  24.819  -2.531  1.00 28.06 ? 345 LEU D CG  1 
ATOM   13626 C CD1 . LEU D 1 345 ? 32.851  23.827  -3.679  1.00 27.95 ? 345 LEU D CD1 1 
ATOM   13627 C CD2 . LEU D 1 345 ? 32.136  26.082  -2.891  1.00 29.47 ? 345 LEU D CD2 1 
ATOM   13628 N N   . GLN D 1 346 ? 34.517  23.996  1.071   1.00 28.37 ? 346 GLN D N   1 
ATOM   13629 C CA  . GLN D 1 346 ? 35.778  24.391  1.688   1.00 29.13 ? 346 GLN D CA  1 
ATOM   13630 C C   . GLN D 1 346 ? 36.762  23.237  1.729   1.00 28.23 ? 346 GLN D C   1 
ATOM   13631 O O   . GLN D 1 346 ? 37.913  23.378  1.312   1.00 30.17 ? 346 GLN D O   1 
ATOM   13632 C CB  . GLN D 1 346 ? 35.527  24.893  3.107   1.00 30.85 ? 346 GLN D CB  1 
ATOM   13633 C CG  . GLN D 1 346 ? 34.856  26.226  3.203   1.00 30.11 ? 346 GLN D CG  1 
ATOM   13634 C CD  . GLN D 1 346 ? 35.660  27.277  2.508   1.00 32.76 ? 346 GLN D CD  1 
ATOM   13635 O OE1 . GLN D 1 346 ? 35.303  27.721  1.419   1.00 33.47 ? 346 GLN D OE1 1 
ATOM   13636 N NE2 . GLN D 1 346 ? 36.782  27.660  3.112   1.00 32.60 ? 346 GLN D NE2 1 
ATOM   13637 N N   . ILE D 1 347 ? 36.311  22.066  2.175   1.00 28.66 ? 347 ILE D N   1 
ATOM   13638 C CA  . ILE D 1 347 ? 37.225  20.936  2.293   1.00 29.52 ? 347 ILE D CA  1 
ATOM   13639 C C   . ILE D 1 347 ? 37.746  20.559  0.922   1.00 29.70 ? 347 ILE D C   1 
ATOM   13640 O O   . ILE D 1 347 ? 38.948  20.331  0.744   1.00 31.08 ? 347 ILE D O   1 
ATOM   13641 C CB  . ILE D 1 347 ? 36.547  19.746  3.003   1.00 28.66 ? 347 ILE D CB  1 
ATOM   13642 C CG1 . ILE D 1 347 ? 36.286  20.089  4.472   1.00 27.84 ? 347 ILE D CG1 1 
ATOM   13643 C CG2 . ILE D 1 347 ? 37.399  18.488  2.895   1.00 27.88 ? 347 ILE D CG2 1 
ATOM   13644 C CD1 . ILE D 1 347 ? 35.340  19.149  5.166   1.00 27.44 ? 347 ILE D CD1 1 
ATOM   13645 N N   . ALA D 1 348 ? 36.871  20.545  -0.080  1.00 28.65 ? 348 ALA D N   1 
ATOM   13646 C CA  . ALA D 1 348 ? 37.361  20.311  -1.430  1.00 29.81 ? 348 ALA D CA  1 
ATOM   13647 C C   . ALA D 1 348 ? 38.321  21.412  -1.855  1.00 30.42 ? 348 ALA D C   1 
ATOM   13648 O O   . ALA D 1 348 ? 39.402  21.126  -2.378  1.00 30.33 ? 348 ALA D O   1 
ATOM   13649 C CB  . ALA D 1 348 ? 36.194  20.218  -2.402  1.00 29.20 ? 348 ALA D CB  1 
ATOM   13650 N N   . LYS D 1 349 ? 37.979  22.674  -1.582  1.00 29.22 ? 349 LYS D N   1 
ATOM   13651 C CA  . LYS D 1 349 ? 38.895  23.757  -1.925  1.00 30.60 ? 349 LYS D CA  1 
ATOM   13652 C C   . LYS D 1 349 ? 40.215  23.605  -1.193  1.00 31.06 ? 349 LYS D C   1 
ATOM   13653 O O   . LYS D 1 349 ? 41.278  23.918  -1.742  1.00 32.11 ? 349 LYS D O   1 
ATOM   13654 C CB  . LYS D 1 349 ? 38.288  25.116  -1.599  1.00 30.38 ? 349 LYS D CB  1 
ATOM   13655 C CG  . LYS D 1 349 ? 37.198  25.581  -2.506  1.00 29.30 ? 349 LYS D CG  1 
ATOM   13656 C CD  . LYS D 1 349 ? 36.810  26.976  -2.092  1.00 28.75 ? 349 LYS D CD  1 
ATOM   13657 C CE  . LYS D 1 349 ? 35.822  27.575  -3.065  1.00 32.64 ? 349 LYS D CE  1 
ATOM   13658 N NZ  . LYS D 1 349 ? 35.514  28.986  -2.733  1.00 34.30 ? 349 LYS D NZ  1 
ATOM   13659 N N   . TYR D 1 350 ? 40.160  23.166  0.065   1.00 29.55 ? 350 TYR D N   1 
ATOM   13660 C CA  . TYR D 1 350 ? 41.374  22.957  0.837   1.00 29.63 ? 350 TYR D CA  1 
ATOM   13661 C C   . TYR D 1 350 ? 42.270  21.932  0.181   1.00 29.02 ? 350 TYR D C   1 
ATOM   13662 O O   . TYR D 1 350 ? 43.451  22.185  -0.060  1.00 29.78 ? 350 TYR D O   1 
ATOM   13663 C CB  . TYR D 1 350 ? 41.018  22.512  2.256   1.00 30.63 ? 350 TYR D CB  1 
ATOM   13664 C CG  . TYR D 1 350 ? 42.202  22.014  3.092   1.00 30.06 ? 350 TYR D CG  1 
ATOM   13665 C CD1 . TYR D 1 350 ? 43.200  22.892  3.540   1.00 29.73 ? 350 TYR D CD1 1 
ATOM   13666 C CD2 . TYR D 1 350 ? 42.288  20.678  3.480   1.00 29.18 ? 350 TYR D CD2 1 
ATOM   13667 C CE1 . TYR D 1 350 ? 44.268  22.438  4.312   1.00 28.12 ? 350 TYR D CE1 1 
ATOM   13668 C CE2 . TYR D 1 350 ? 43.342  20.220  4.251   1.00 29.29 ? 350 TYR D CE2 1 
ATOM   13669 C CZ  . TYR D 1 350 ? 44.325  21.101  4.672   1.00 29.96 ? 350 TYR D CZ  1 
ATOM   13670 O OH  . TYR D 1 350 ? 45.364  20.621  5.447   1.00 30.99 ? 350 TYR D OH  1 
ATOM   13671 N N   . ILE D 1 351 ? 41.708  20.774  -0.133  1.00 29.09 ? 351 ILE D N   1 
ATOM   13672 C CA  . ILE D 1 351 ? 42.485  19.694  -0.717  1.00 29.52 ? 351 ILE D CA  1 
ATOM   13673 C C   . ILE D 1 351 ? 43.081  20.150  -2.040  1.00 30.84 ? 351 ILE D C   1 
ATOM   13674 O O   . ILE D 1 351 ? 44.268  19.945  -2.321  1.00 31.16 ? 351 ILE D O   1 
ATOM   13675 C CB  . ILE D 1 351 ? 41.590  18.450  -0.870  1.00 29.42 ? 351 ILE D CB  1 
ATOM   13676 C CG1 . ILE D 1 351 ? 40.997  18.072  0.492   1.00 29.42 ? 351 ILE D CG1 1 
ATOM   13677 C CG2 . ILE D 1 351 ? 42.365  17.294  -1.459  1.00 30.15 ? 351 ILE D CG2 1 
ATOM   13678 C CD1 . ILE D 1 351 ? 39.859  17.063  0.437   1.00 29.25 ? 351 ILE D CD1 1 
ATOM   13679 N N   . HIS D 1 352 ? 42.253  20.798  -2.859  1.00 31.57 ? 352 HIS D N   1 
ATOM   13680 C CA  . HIS D 1 352 ? 42.688  21.425  -4.097  1.00 30.74 ? 352 HIS D CA  1 
ATOM   13681 C C   . HIS D 1 352 ? 43.940  22.251  -3.880  1.00 31.68 ? 352 HIS D C   1 
ATOM   13682 O O   . HIS D 1 352 ? 44.928  22.100  -4.608  1.00 33.41 ? 352 HIS D O   1 
ATOM   13683 C CB  . HIS D 1 352 ? 41.543  22.286  -4.619  1.00 31.75 ? 352 HIS D CB  1 
ATOM   13684 C CG  . HIS D 1 352 ? 41.793  22.940  -5.941  1.00 32.65 ? 352 HIS D CG  1 
ATOM   13685 N ND1 . HIS D 1 352 ? 42.272  24.228  -6.054  1.00 33.17 ? 352 HIS D ND1 1 
ATOM   13686 C CD2 . HIS D 1 352 ? 41.594  22.500  -7.206  1.00 32.94 ? 352 HIS D CD2 1 
ATOM   13687 C CE1 . HIS D 1 352 ? 42.371  24.547  -7.332  1.00 33.85 ? 352 HIS D CE1 1 
ATOM   13688 N NE2 . HIS D 1 352 ? 41.970  23.515  -8.053  1.00 32.79 ? 352 HIS D NE2 1 
ATOM   13689 N N   . GLY D 1 353 ? 43.927  23.116  -2.865  1.00 30.58 ? 353 GLY D N   1 
ATOM   13690 C CA  . GLY D 1 353 ? 45.087  23.953  -2.605  1.00 30.68 ? 353 GLY D CA  1 
ATOM   13691 C C   . GLY D 1 353 ? 46.315  23.170  -2.186  1.00 32.11 ? 353 GLY D C   1 
ATOM   13692 O O   . GLY D 1 353 ? 47.449  23.562  -2.488  1.00 34.10 ? 353 GLY D O   1 
ATOM   13693 N N   . GLU D 1 354 ? 46.115  22.072  -1.475  1.00 31.87 ? 354 GLU D N   1 
ATOM   13694 C CA  . GLU D 1 354 ? 47.239  21.265  -1.041  1.00 31.29 ? 354 GLU D CA  1 
ATOM   13695 C C   . GLU D 1 354 ? 47.823  20.439  -2.166  1.00 32.98 ? 354 GLU D C   1 
ATOM   13696 O O   . GLU D 1 354 ? 49.039  20.222  -2.198  1.00 34.21 ? 354 GLU D O   1 
ATOM   13697 C CB  . GLU D 1 354 ? 46.785  20.358  0.085   1.00 31.32 ? 354 GLU D CB  1 
ATOM   13698 C CG  . GLU D 1 354 ? 46.473  21.134  1.327   1.00 31.31 ? 354 GLU D CG  1 
ATOM   13699 C CD  . GLU D 1 354 ? 47.703  21.854  1.809   1.00 33.60 ? 354 GLU D CD  1 
ATOM   13700 O OE1 . GLU D 1 354 ? 48.678  21.150  2.151   1.00 36.75 ? 354 GLU D OE1 1 
ATOM   13701 O OE2 . GLU D 1 354 ? 47.718  23.103  1.821   1.00 34.24 ? 354 GLU D OE2 1 
ATOM   13702 N N   . ILE D 1 355 ? 46.982  19.995  -3.100  1.00 31.84 ? 355 ILE D N   1 
ATOM   13703 C CA  . ILE D 1 355 ? 47.462  19.188  -4.210  1.00 30.90 ? 355 ILE D CA  1 
ATOM   13704 C C   . ILE D 1 355 ? 48.374  19.999  -5.117  1.00 31.35 ? 355 ILE D C   1 
ATOM   13705 O O   . ILE D 1 355 ? 49.372  19.483  -5.637  1.00 32.45 ? 355 ILE D O   1 
ATOM   13706 C CB  . ILE D 1 355 ? 46.268  18.585  -4.959  1.00 30.80 ? 355 ILE D CB  1 
ATOM   13707 C CG1 . ILE D 1 355 ? 45.672  17.463  -4.119  1.00 30.94 ? 355 ILE D CG1 1 
ATOM   13708 C CG2 . ILE D 1 355 ? 46.662  18.102  -6.337  1.00 32.59 ? 355 ILE D CG2 1 
ATOM   13709 C CD1 . ILE D 1 355 ? 46.583  16.233  -3.986  1.00 30.95 ? 355 ILE D CD1 1 
ATOM   13710 N N   . ALA D 1 356 ? 48.052  21.277  -5.323  1.00 31.03 ? 356 ALA D N   1 
ATOM   13711 C CA  . ALA D 1 356 ? 48.839  22.099  -6.237  1.00 31.22 ? 356 ALA D CA  1 
ATOM   13712 C C   . ALA D 1 356 ? 50.250  22.323  -5.716  1.00 33.59 ? 356 ALA D C   1 
ATOM   13713 O O   . ALA D 1 356 ? 51.181  22.489  -6.512  1.00 36.94 ? 356 ALA D O   1 
ATOM   13714 C CB  . ALA D 1 356 ? 48.151  23.440  -6.480  1.00 29.64 ? 356 ALA D CB  1 
ATOM   13715 N N   . LYS D 1 357 ? 50.433  22.308  -4.395  1.00 33.29 ? 357 LYS D N   1 
ATOM   13716 C CA  . LYS D 1 357 ? 51.759  22.484  -3.805  1.00 33.79 ? 357 LYS D CA  1 
ATOM   13717 C C   . LYS D 1 357 ? 52.682  21.295  -4.042  1.00 33.11 ? 357 LYS D C   1 
ATOM   13718 O O   . LYS D 1 357 ? 53.905  21.466  -4.017  1.00 36.45 ? 357 LYS D O   1 
ATOM   13719 C CB  . LYS D 1 357 ? 51.620  22.694  -2.295  1.00 31.96 ? 357 LYS D CB  1 
ATOM   13720 C CG  . LYS D 1 357 ? 50.897  23.959  -1.903  1.00 34.49 ? 357 LYS D CG  1 
ATOM   13721 C CD  . LYS D 1 357 ? 50.540  23.962  -0.436  1.00 35.25 ? 357 LYS D CD  1 
ATOM   13722 C CE  . LYS D 1 357 ? 49.765  25.203  -0.063  1.00 32.65 ? 357 LYS D CE  1 
ATOM   13723 N NZ  . LYS D 1 357 ? 49.603  25.202  1.411   1.00 32.24 ? 357 LYS D NZ  1 
ATOM   13724 N N   . MET D 1 358 ? 52.143  20.109  -4.318  1.00 34.62 ? 358 MET D N   1 
ATOM   13725 C CA  . MET D 1 358 ? 52.986  18.930  -4.433  1.00 33.81 ? 358 MET D CA  1 
ATOM   13726 C C   . MET D 1 358 ? 53.622  18.896  -5.803  1.00 34.74 ? 358 MET D C   1 
ATOM   13727 O O   . MET D 1 358 ? 52.982  19.196  -6.812  1.00 36.84 ? 358 MET D O   1 
ATOM   13728 C CB  . MET D 1 358 ? 52.205  17.643  -4.204  1.00 31.57 ? 358 MET D CB  1 
ATOM   13729 C CG  . MET D 1 358 ? 51.233  17.709  -3.073  1.00 32.03 ? 358 MET D CG  1 
ATOM   13730 S SD  . MET D 1 358 ? 50.652  16.058  -2.669  1.00 36.31 ? 358 MET D SD  1 
ATOM   13731 C CE  . MET D 1 358 ? 50.101  16.240  -0.977  1.00 33.84 ? 358 MET D CE  1 
ATOM   13732 N N   . ALA D 1 359 ? 54.883  18.505  -5.829  1.00 33.96 ? 359 ALA D N   1 
ATOM   13733 C CA  . ALA D 1 359 ? 55.656  18.566  -7.060  1.00 34.11 ? 359 ALA D CA  1 
ATOM   13734 C C   . ALA D 1 359 ? 55.011  17.872  -8.246  1.00 34.86 ? 359 ALA D C   1 
ATOM   13735 O O   . ALA D 1 359 ? 55.025  18.454  -9.341  1.00 34.86 ? 359 ALA D O   1 
ATOM   13736 C CB  . ALA D 1 359 ? 57.045  17.972  -6.798  1.00 36.52 ? 359 ALA D CB  1 
ATOM   13737 N N   . PRO D 1 360 ? 54.432  16.678  -8.130  1.00 33.43 ? 360 PRO D N   1 
ATOM   13738 C CA  . PRO D 1 360 ? 53.986  16.002  -9.352  1.00 33.95 ? 360 PRO D CA  1 
ATOM   13739 C C   . PRO D 1 360 ? 52.668  16.490  -9.936  1.00 35.21 ? 360 PRO D C   1 
ATOM   13740 O O   . PRO D 1 360 ? 52.415  16.194  -11.112 1.00 34.64 ? 360 PRO D O   1 
ATOM   13741 C CB  . PRO D 1 360 ? 53.859  14.538  -8.908  1.00 34.60 ? 360 PRO D CB  1 
ATOM   13742 C CG  . PRO D 1 360 ? 54.529  14.468  -7.555  1.00 34.55 ? 360 PRO D CG  1 
ATOM   13743 C CD  . PRO D 1 360 ? 54.328  15.795  -6.958  1.00 33.12 ? 360 PRO D CD  1 
ATOM   13744 N N   . PHE D 1 361 ? 51.881  17.309  -9.232  1.00 34.93 ? 361 PHE D N   1 
ATOM   13745 C CA  . PHE D 1 361 ? 50.473  17.484  -9.562  1.00 33.46 ? 361 PHE D CA  1 
ATOM   13746 C C   . PHE D 1 361 ? 50.181  18.905  -10.021 1.00 34.83 ? 361 PHE D C   1 
ATOM   13747 O O   . PHE D 1 361 ? 50.815  19.863  -9.573  1.00 35.27 ? 361 PHE D O   1 
ATOM   13748 C CB  . PHE D 1 361 ? 49.596  17.197  -8.352  1.00 34.14 ? 361 PHE D CB  1 
ATOM   13749 C CG  . PHE D 1 361 ? 49.793  15.849  -7.773  1.00 34.15 ? 361 PHE D CG  1 
ATOM   13750 C CD1 . PHE D 1 361 ? 50.124  14.779  -8.570  1.00 32.86 ? 361 PHE D CD1 1 
ATOM   13751 C CD2 . PHE D 1 361 ? 49.684  15.662  -6.410  1.00 32.83 ? 361 PHE D CD2 1 
ATOM   13752 C CE1 . PHE D 1 361 ? 50.322  13.545  -8.015  1.00 32.66 ? 361 PHE D CE1 1 
ATOM   13753 C CE2 . PHE D 1 361 ? 49.881  14.436  -5.857  1.00 33.13 ? 361 PHE D CE2 1 
ATOM   13754 C CZ  . PHE D 1 361 ? 50.202  13.373  -6.661  1.00 33.00 ? 361 PHE D CZ  1 
ATOM   13755 N N   . VAL D 1 362 ? 49.219  19.035  -10.927 1.00 34.88 ? 362 VAL D N   1 
ATOM   13756 C CA  . VAL D 1 362 ? 48.666  20.337  -11.287 1.00 35.39 ? 362 VAL D CA  1 
ATOM   13757 C C   . VAL D 1 362 ? 47.178  20.171  -11.571 1.00 33.97 ? 362 VAL D C   1 
ATOM   13758 O O   . VAL D 1 362 ? 46.744  19.143  -12.097 1.00 34.68 ? 362 VAL D O   1 
ATOM   13759 C CB  . VAL D 1 362 ? 49.400  20.983  -12.475 1.00 34.96 ? 362 VAL D CB  1 
ATOM   13760 C CG1 . VAL D 1 362 ? 49.360  20.077  -13.684 1.00 36.64 ? 362 VAL D CG1 1 
ATOM   13761 C CG2 . VAL D 1 362 ? 48.805  22.334  -12.762 1.00 34.72 ? 362 VAL D CG2 1 
ATOM   13762 N N   . ASN D 1 363 ? 46.391  21.148  -11.164 1.00 33.78 ? 363 ASN D N   1 
ATOM   13763 C CA  . ASN D 1 363 ? 44.944  21.035  -11.239 1.00 33.50 ? 363 ASN D CA  1 
ATOM   13764 C C   . ASN D 1 363 ? 44.414  21.340  -12.628 1.00 34.19 ? 363 ASN D C   1 
ATOM   13765 O O   . ASN D 1 363 ? 44.971  22.163  -13.363 1.00 35.86 ? 363 ASN D O   1 
ATOM   13766 C CB  . ASN D 1 363 ? 44.310  21.983  -10.240 1.00 33.63 ? 363 ASN D CB  1 
ATOM   13767 C CG  . ASN D 1 363 ? 44.382  21.449  -8.867  1.00 33.41 ? 363 ASN D CG  1 
ATOM   13768 O OD1 . ASN D 1 363 ? 44.072  20.285  -8.637  1.00 34.31 ? 363 ASN D OD1 1 
ATOM   13769 N ND2 . ASN D 1 363 ? 44.907  22.252  -7.951  1.00 32.70 ? 363 ASN D ND2 1 
ATOM   13770 N N   . TYR D 1 364 ? 43.338  20.624  -12.991 1.00 35.75 ? 364 TYR D N   1 
ATOM   13771 C CA  . TYR D 1 364 ? 42.613  20.866  -14.244 1.00 36.14 ? 364 TYR D CA  1 
ATOM   13772 C C   . TYR D 1 364 ? 42.025  22.264  -14.294 1.00 35.25 ? 364 TYR D C   1 
ATOM   13773 O O   . TYR D 1 364 ? 41.907  22.863  -15.372 1.00 34.56 ? 364 TYR D O   1 
ATOM   13774 C CB  . TYR D 1 364 ? 41.452  19.882  -14.372 1.00 34.06 ? 364 TYR D CB  1 
ATOM   13775 C CG  . TYR D 1 364 ? 40.599  20.082  -15.605 1.00 35.93 ? 364 TYR D CG  1 
ATOM   13776 C CD1 . TYR D 1 364 ? 41.171  20.312  -16.856 1.00 36.05 ? 364 TYR D CD1 1 
ATOM   13777 C CD2 . TYR D 1 364 ? 39.212  20.158  -15.499 1.00 34.47 ? 364 TYR D CD2 1 
ATOM   13778 C CE1 . TYR D 1 364 ? 40.368  20.519  -17.988 1.00 36.47 ? 364 TYR D CE1 1 
ATOM   13779 C CE2 . TYR D 1 364 ? 38.415  20.377  -16.607 1.00 34.03 ? 364 TYR D CE2 1 
ATOM   13780 C CZ  . TYR D 1 364 ? 38.994  20.554  -17.847 1.00 35.58 ? 364 TYR D CZ  1 
ATOM   13781 O OH  . TYR D 1 364 ? 38.185  20.756  -18.935 1.00 36.23 ? 364 TYR D OH  1 
ATOM   13782 N N   . SER D 1 365 ? 41.638  22.787  -13.138 1.00 36.09 ? 365 SER D N   1 
ATOM   13783 C CA  . SER D 1 365 ? 40.936  24.050  -13.065 1.00 36.65 ? 365 SER D CA  1 
ATOM   13784 C C   . SER D 1 365 ? 41.304  24.736  -11.759 1.00 37.72 ? 365 SER D C   1 
ATOM   13785 O O   . SER D 1 365 ? 41.603  24.082  -10.753 1.00 36.78 ? 365 SER D O   1 
ATOM   13786 C CB  . SER D 1 365 ? 39.421  23.832  -13.173 1.00 37.35 ? 365 SER D CB  1 
ATOM   13787 O OG  . SER D 1 365 ? 38.716  25.052  -13.040 1.00 39.40 ? 365 SER D OG  1 
ATOM   13788 N N   . GLU D 1 366 ? 41.310  26.063  -11.805 1.00 37.06 ? 366 GLU D N   1 
ATOM   13789 C CA  . GLU D 1 366 ? 41.535  26.912  -10.649 1.00 39.69 ? 366 GLU D CA  1 
ATOM   13790 C C   . GLU D 1 366 ? 40.242  27.332  -9.955  1.00 41.51 ? 366 GLU D C   1 
ATOM   13791 O O   . GLU D 1 366 ? 40.300  27.969  -8.898  1.00 45.00 ? 366 GLU D O   1 
ATOM   13792 C CB  . GLU D 1 366 ? 42.350  28.139  -11.079 1.00 43.51 ? 366 GLU D CB  1 
ATOM   13793 C CG  . GLU D 1 366 ? 42.942  28.951  -9.943  1.00 51.33 ? 366 GLU D CG  1 
ATOM   13794 C CD  . GLU D 1 366 ? 43.964  28.193  -9.087  1.00 53.17 ? 366 GLU D CD  1 
ATOM   13795 O OE1 . GLU D 1 366 ? 44.791  27.432  -9.646  1.00 50.25 ? 366 GLU D OE1 1 
ATOM   13796 O OE2 . GLU D 1 366 ? 43.934  28.378  -7.846  1.00 52.36 ? 366 GLU D OE2 1 
ATOM   13797 N N   . ASN D 1 367 ? 39.080  27.008  -10.512 1.00 38.47 ? 367 ASN D N   1 
ATOM   13798 C CA  . ASN D 1 367 ? 37.812  27.404  -9.921  1.00 38.28 ? 367 ASN D CA  1 
ATOM   13799 C C   . ASN D 1 367 ? 37.122  26.136  -9.449  1.00 37.71 ? 367 ASN D C   1 
ATOM   13800 O O   . ASN D 1 367 ? 36.883  25.222  -10.248 1.00 38.07 ? 367 ASN D O   1 
ATOM   13801 C CB  . ASN D 1 367 ? 36.955  28.137  -10.946 1.00 39.44 ? 367 ASN D CB  1 
ATOM   13802 C CG  . ASN D 1 367 ? 37.532  29.481  -11.306 1.00 43.20 ? 367 ASN D CG  1 
ATOM   13803 O OD1 . ASN D 1 367 ? 38.080  30.194  -10.452 1.00 44.95 ? 367 ASN D OD1 1 
ATOM   13804 N ND2 . ASN D 1 367 ? 37.437  29.833  -12.585 1.00 44.44 ? 367 ASN D ND2 1 
ATOM   13805 N N   . VAL D 1 368 ? 36.786  26.085  -8.170  1.00 33.76 ? 368 VAL D N   1 
ATOM   13806 C CA  . VAL D 1 368 ? 36.074  24.947  -7.611  1.00 32.14 ? 368 VAL D CA  1 
ATOM   13807 C C   . VAL D 1 368 ? 34.684  25.420  -7.244  1.00 31.52 ? 368 VAL D C   1 
ATOM   13808 O O   . VAL D 1 368 ? 34.518  26.210  -6.307  1.00 30.01 ? 368 VAL D O   1 
ATOM   13809 C CB  . VAL D 1 368 ? 36.801  24.355  -6.408  1.00 32.56 ? 368 VAL D CB  1 
ATOM   13810 C CG1 . VAL D 1 368 ? 36.128  23.070  -5.994  1.00 30.37 ? 368 VAL D CG1 1 
ATOM   13811 C CG2 . VAL D 1 368 ? 38.255  24.143  -6.760  1.00 34.77 ? 368 VAL D CG2 1 
ATOM   13812 N N   . VAL D 1 369 ? 33.693  24.949  -8.002  1.00 31.39 ? 369 VAL D N   1 
ATOM   13813 C CA  . VAL D 1 369 ? 32.306  25.374  -7.847  1.00 28.70 ? 369 VAL D CA  1 
ATOM   13814 C C   . VAL D 1 369 ? 31.403  24.293  -7.273  1.00 28.20 ? 369 VAL D C   1 
ATOM   13815 O O   . VAL D 1 369 ? 30.290  24.614  -6.827  1.00 28.96 ? 369 VAL D O   1 
ATOM   13816 C CB  . VAL D 1 369 ? 31.734  25.875  -9.191  1.00 28.73 ? 369 VAL D CB  1 
ATOM   13817 C CG1 . VAL D 1 369 ? 32.342  27.218  -9.554  1.00 29.57 ? 369 VAL D CG1 1 
ATOM   13818 C CG2 . VAL D 1 369 ? 32.022  24.862  -10.285 1.00 28.10 ? 369 VAL D CG2 1 
ATOM   13819 N N   . ASN D 1 370 ? 31.840  23.044  -7.240  1.00 28.83 ? 370 ASN D N   1 
ATOM   13820 C CA  . ASN D 1 370 ? 31.126  21.927  -6.642  1.00 27.56 ? 370 ASN D CA  1 
ATOM   13821 C C   . ASN D 1 370 ? 32.111  21.210  -5.735  1.00 28.57 ? 370 ASN D C   1 
ATOM   13822 O O   . ASN D 1 370 ? 33.324  21.372  -5.894  1.00 29.56 ? 370 ASN D O   1 
ATOM   13823 C CB  . ASN D 1 370 ? 30.576  20.944  -7.693  1.00 27.63 ? 370 ASN D CB  1 
ATOM   13824 C CG  . ASN D 1 370 ? 29.518  21.574  -8.642  1.00 28.75 ? 370 ASN D CG  1 
ATOM   13825 O OD1 . ASN D 1 370 ? 28.371  21.807  -8.249  1.00 28.44 ? 370 ASN D OD1 1 
ATOM   13826 N ND2 . ASN D 1 370 ? 29.892  21.765  -9.912  1.00 27.14 ? 370 ASN D ND2 1 
ATOM   13827 N N   . PRO D 1 371 ? 31.625  20.424  -4.743  1.00 27.53 ? 371 PRO D N   1 
ATOM   13828 C CA  . PRO D 1 371 ? 32.552  19.768  -3.805  1.00 27.52 ? 371 PRO D CA  1 
ATOM   13829 C C   . PRO D 1 371 ? 33.348  18.615  -4.405  1.00 27.58 ? 371 PRO D C   1 
ATOM   13830 O O   . PRO D 1 371 ? 33.284  17.480  -3.927  1.00 28.09 ? 371 PRO D O   1 
ATOM   13831 C CB  . PRO D 1 371 ? 31.625  19.282  -2.684  1.00 27.07 ? 371 PRO D CB  1 
ATOM   13832 C CG  . PRO D 1 371 ? 30.382  20.069  -2.828  1.00 25.46 ? 371 PRO D CG  1 
ATOM   13833 C CD  . PRO D 1 371 ? 30.234  20.275  -4.299  1.00 25.78 ? 371 PRO D CD  1 
ATOM   13834 N N   . LEU D 1 372 ? 34.062  18.883  -5.492  1.00 29.39 ? 372 LEU D N   1 
ATOM   13835 C CA  . LEU D 1 372 ? 34.939  17.905  -6.121  1.00 30.08 ? 372 LEU D CA  1 
ATOM   13836 C C   . LEU D 1 372 ? 35.801  18.638  -7.129  1.00 28.93 ? 372 LEU D C   1 
ATOM   13837 O O   . LEU D 1 372 ? 35.455  19.732  -7.578  1.00 29.46 ? 372 LEU D O   1 
ATOM   13838 C CB  . LEU D 1 372 ? 34.168  16.783  -6.807  1.00 29.21 ? 372 LEU D CB  1 
ATOM   13839 C CG  . LEU D 1 372 ? 33.313  17.275  -7.954  1.00 28.50 ? 372 LEU D CG  1 
ATOM   13840 C CD1 . LEU D 1 372 ? 33.468  16.351  -9.138  1.00 27.14 ? 372 LEU D CD1 1 
ATOM   13841 C CD2 . LEU D 1 372 ? 31.848  17.361  -7.470  1.00 28.56 ? 372 LEU D CD2 1 
ATOM   13842 N N   . PHE D 1 373 ? 36.947  18.044  -7.443  1.00 28.59 ? 373 PHE D N   1 
ATOM   13843 C CA  . PHE D 1 373 ? 37.871  18.614  -8.412  1.00 28.54 ? 373 PHE D CA  1 
ATOM   13844 C C   . PHE D 1 373 ? 38.722  17.482  -8.963  1.00 29.57 ? 373 PHE D C   1 
ATOM   13845 O O   . PHE D 1 373 ? 38.760  16.386  -8.401  1.00 30.28 ? 373 PHE D O   1 
ATOM   13846 C CB  . PHE D 1 373 ? 38.739  19.683  -7.758  1.00 29.65 ? 373 PHE D CB  1 
ATOM   13847 C CG  . PHE D 1 373 ? 39.714  19.122  -6.772  1.00 29.87 ? 373 PHE D CG  1 
ATOM   13848 C CD1 . PHE D 1 373 ? 39.282  18.664  -5.544  1.00 30.72 ? 373 PHE D CD1 1 
ATOM   13849 C CD2 . PHE D 1 373 ? 41.058  19.101  -7.042  1.00 30.16 ? 373 PHE D CD2 1 
ATOM   13850 C CE1 . PHE D 1 373 ? 40.158  18.157  -4.637  1.00 30.82 ? 373 PHE D CE1 1 
ATOM   13851 C CE2 . PHE D 1 373 ? 41.940  18.606  -6.127  1.00 30.15 ? 373 PHE D CE2 1 
ATOM   13852 C CZ  . PHE D 1 373 ? 41.493  18.131  -4.926  1.00 29.46 ? 373 PHE D CZ  1 
ATOM   13853 N N   . ILE D 1 374 ? 39.421  17.760  -10.066 1.00 29.20 ? 374 ILE D N   1 
ATOM   13854 C CA  . ILE D 1 374 ? 40.352  16.802  -10.644 1.00 30.33 ? 374 ILE D CA  1 
ATOM   13855 C C   . ILE D 1 374 ? 41.703  17.473  -10.865 1.00 31.24 ? 374 ILE D C   1 
ATOM   13856 O O   . ILE D 1 374 ? 41.805  18.694  -11.009 1.00 32.13 ? 374 ILE D O   1 
ATOM   13857 C CB  . ILE D 1 374 ? 39.819  16.193  -11.958 1.00 29.59 ? 374 ILE D CB  1 
ATOM   13858 C CG1 . ILE D 1 374 ? 39.529  17.292  -12.978 1.00 31.42 ? 374 ILE D CG1 1 
ATOM   13859 C CG2 . ILE D 1 374 ? 38.608  15.346  -11.730 1.00 28.74 ? 374 ILE D CG2 1 
ATOM   13860 C CD1 . ILE D 1 374 ? 39.479  16.800  -14.407 1.00 30.79 ? 374 ILE D CD1 1 
ATOM   13861 N N   . TRP D 1 375 ? 42.750  16.649  -10.895 1.00 30.52 ? 375 TRP D N   1 
ATOM   13862 C CA  . TRP D 1 375 ? 44.100  17.120  -11.182 1.00 32.44 ? 375 TRP D CA  1 
ATOM   13863 C C   . TRP D 1 375 ? 44.848  16.036  -11.950 1.00 33.20 ? 375 TRP D C   1 
ATOM   13864 O O   . TRP D 1 375 ? 44.355  14.918  -12.118 1.00 32.16 ? 375 TRP D O   1 
ATOM   13865 C CB  . TRP D 1 375 ? 44.858  17.500  -9.903  1.00 31.79 ? 375 TRP D CB  1 
ATOM   13866 C CG  . TRP D 1 375 ? 45.320  16.302  -9.094  1.00 32.42 ? 375 TRP D CG  1 
ATOM   13867 C CD1 . TRP D 1 375 ? 46.520  15.648  -9.192  1.00 32.65 ? 375 TRP D CD1 1 
ATOM   13868 C CD2 . TRP D 1 375 ? 44.585  15.625  -8.065  1.00 30.32 ? 375 TRP D CD2 1 
ATOM   13869 N NE1 . TRP D 1 375 ? 46.569  14.609  -8.295  1.00 31.41 ? 375 TRP D NE1 1 
ATOM   13870 C CE2 . TRP D 1 375 ? 45.392  14.571  -7.597  1.00 29.11 ? 375 TRP D CE2 1 
ATOM   13871 C CE3 . TRP D 1 375 ? 43.315  15.804  -7.507  1.00 30.54 ? 375 TRP D CE3 1 
ATOM   13872 C CZ2 . TRP D 1 375 ? 44.977  13.705  -6.598  1.00 29.61 ? 375 TRP D CZ2 1 
ATOM   13873 C CZ3 . TRP D 1 375 ? 42.897  14.945  -6.515  1.00 30.70 ? 375 TRP D CZ3 1 
ATOM   13874 C CH2 . TRP D 1 375 ? 43.727  13.907  -6.064  1.00 31.86 ? 375 TRP D CH2 1 
ATOM   13875 N N   . TYR D 1 376 ? 46.073  16.370  -12.384 1.00 34.50 ? 376 TYR D N   1 
ATOM   13876 C CA  . TYR D 1 376 ? 46.923  15.464  -13.167 1.00 34.94 ? 376 TYR D CA  1 
ATOM   13877 C C   . TYR D 1 376 ? 48.393  15.795  -12.930 1.00 35.26 ? 376 TYR D C   1 
ATOM   13878 O O   . TYR D 1 376 ? 48.736  16.700  -12.162 1.00 35.28 ? 376 TYR D O   1 
ATOM   13879 C CB  . TYR D 1 376 ? 46.634  15.520  -14.679 1.00 33.79 ? 376 TYR D CB  1 
ATOM   13880 C CG  . TYR D 1 376 ? 46.691  16.910  -15.281 1.00 35.40 ? 376 TYR D CG  1 
ATOM   13881 C CD1 . TYR D 1 376 ? 45.606  17.766  -15.184 1.00 36.69 ? 376 TYR D CD1 1 
ATOM   13882 C CD2 . TYR D 1 376 ? 47.822  17.370  -15.931 1.00 36.02 ? 376 TYR D CD2 1 
ATOM   13883 C CE1 . TYR D 1 376 ? 45.637  19.024  -15.710 1.00 34.35 ? 376 TYR D CE1 1 
ATOM   13884 C CE2 . TYR D 1 376 ? 47.860  18.640  -16.466 1.00 36.74 ? 376 TYR D CE2 1 
ATOM   13885 C CZ  . TYR D 1 376 ? 46.752  19.461  -16.342 1.00 36.27 ? 376 TYR D CZ  1 
ATOM   13886 O OH  . TYR D 1 376 ? 46.734  20.737  -16.857 1.00 41.01 ? 376 TYR D OH  1 
ATOM   13887 N N   . LEU D 1 377 ? 49.260  14.994  -13.558 1.00 35.36 ? 377 LEU D N   1 
ATOM   13888 C CA  . LEU D 1 377 ? 50.704  15.143  -13.433 1.00 34.81 ? 377 LEU D CA  1 
ATOM   13889 C C   . LEU D 1 377 ? 51.215  16.315  -14.258 1.00 36.59 ? 377 LEU D C   1 
ATOM   13890 O O   . LEU D 1 377 ? 50.795  16.522  -15.400 1.00 38.24 ? 377 LEU D O   1 
ATOM   13891 C CB  . LEU D 1 377 ? 51.421  13.861  -13.869 1.00 34.31 ? 377 LEU D CB  1 
ATOM   13892 C CG  . LEU D 1 377 ? 51.266  12.600  -12.996 1.00 33.43 ? 377 LEU D CG  1 
ATOM   13893 C CD1 . LEU D 1 377 ? 52.105  11.442  -13.534 1.00 34.01 ? 377 LEU D CD1 1 
ATOM   13894 C CD2 . LEU D 1 377 ? 51.575  12.842  -11.549 1.00 33.25 ? 377 LEU D CD2 1 
ATOM   13895 N N   . LYS D 1 378 ? 52.118  17.092  -13.673 1.00 36.99 ? 378 LYS D N   1 
ATOM   13896 C CA  . LYS D 1 378 ? 52.822  18.100  -14.445 1.00 36.37 ? 378 LYS D CA  1 
ATOM   13897 C C   . LYS D 1 378 ? 53.521  17.399  -15.610 1.00 39.36 ? 378 LYS D C   1 
ATOM   13898 O O   . LYS D 1 378 ? 54.195  16.383  -15.393 1.00 40.17 ? 378 LYS D O   1 
ATOM   13899 C CB  . LYS D 1 378 ? 53.826  18.842  -13.572 1.00 34.70 ? 378 LYS D CB  1 
ATOM   13900 C CG  . LYS D 1 378 ? 53.145  19.844  -12.634 1.00 35.96 ? 378 LYS D CG  1 
ATOM   13901 C CD  . LYS D 1 378 ? 54.130  20.747  -11.917 1.00 34.69 ? 378 LYS D CD  1 
ATOM   13902 C CE  . LYS D 1 378 ? 53.833  20.894  -10.409 1.00 33.34 ? 378 LYS D CE  1 
ATOM   13903 N NZ  . LYS D 1 378 ? 52.532  21.425  -9.994  1.00 36.04 ? 378 LYS D NZ  1 
ATOM   13904 N N   . PRO D 1 379 ? 53.328  17.857  -16.855 1.00 41.03 ? 379 PRO D N   1 
ATOM   13905 C CA  . PRO D 1 379 ? 53.938  17.152  -17.999 1.00 38.90 ? 379 PRO D CA  1 
ATOM   13906 C C   . PRO D 1 379 ? 55.449  16.983  -17.891 1.00 40.60 ? 379 PRO D C   1 
ATOM   13907 O O   . PRO D 1 379 ? 55.970  15.911  -18.218 1.00 40.98 ? 379 PRO D O   1 
ATOM   13908 C CB  . PRO D 1 379 ? 53.561  18.051  -19.184 1.00 40.28 ? 379 PRO D CB  1 
ATOM   13909 C CG  . PRO D 1 379 ? 52.308  18.741  -18.759 1.00 38.55 ? 379 PRO D CG  1 
ATOM   13910 C CD  . PRO D 1 379 ? 52.472  18.977  -17.289 1.00 42.76 ? 379 PRO D CD  1 
ATOM   13911 N N   . GLU D 1 380 ? 56.171  18.006  -17.431 1.00 39.44 ? 380 GLU D N   1 
ATOM   13912 C CA  . GLU D 1 380 ? 57.607  17.856  -17.238 1.00 38.87 ? 380 GLU D CA  1 
ATOM   13913 C C   . GLU D 1 380 ? 57.886  16.726  -16.266 1.00 39.79 ? 380 GLU D C   1 
ATOM   13914 O O   . GLU D 1 380 ? 58.718  15.849  -16.528 1.00 39.02 ? 380 GLU D O   1 
ATOM   13915 C CB  . GLU D 1 380 ? 58.210  19.166  -16.731 1.00 38.18 ? 380 GLU D CB  1 
ATOM   13916 N N   . TYR D 1 381 ? 57.163  16.715  -15.149 1.00 38.25 ? 381 TYR D N   1 
ATOM   13917 C CA  . TYR D 1 381 ? 57.362  15.668  -14.159 1.00 38.98 ? 381 TYR D CA  1 
ATOM   13918 C C   . TYR D 1 381 ? 56.987  14.312  -14.729 1.00 40.40 ? 381 TYR D C   1 
ATOM   13919 O O   . TYR D 1 381 ? 57.671  13.312  -14.488 1.00 41.04 ? 381 TYR D O   1 
ATOM   13920 C CB  . TYR D 1 381 ? 56.526  15.973  -12.917 1.00 39.20 ? 381 TYR D CB  1 
ATOM   13921 C CG  . TYR D 1 381 ? 56.667  14.955  -11.799 1.00 38.52 ? 381 TYR D CG  1 
ATOM   13922 C CD1 . TYR D 1 381 ? 55.962  13.765  -11.834 1.00 37.84 ? 381 TYR D CD1 1 
ATOM   13923 C CD2 . TYR D 1 381 ? 57.493  15.189  -10.711 1.00 36.28 ? 381 TYR D CD2 1 
ATOM   13924 C CE1 . TYR D 1 381 ? 56.084  12.833  -10.842 1.00 37.87 ? 381 TYR D CE1 1 
ATOM   13925 C CE2 . TYR D 1 381 ? 57.610  14.260  -9.703  1.00 36.90 ? 381 TYR D CE2 1 
ATOM   13926 C CZ  . TYR D 1 381 ? 56.900  13.082  -9.779  1.00 37.71 ? 381 TYR D CZ  1 
ATOM   13927 O OH  . TYR D 1 381 ? 56.988  12.136  -8.795  1.00 38.95 ? 381 TYR D OH  1 
ATOM   13928 N N   . ALA D 1 382 ? 55.898  14.262  -15.489 1.00 41.12 ? 382 ALA D N   1 
ATOM   13929 C CA  . ALA D 1 382 ? 55.442  12.990  -16.019 1.00 40.56 ? 382 ALA D CA  1 
ATOM   13930 C C   . ALA D 1 382 ? 56.420  12.429  -17.046 1.00 43.43 ? 382 ALA D C   1 
ATOM   13931 O O   . ALA D 1 382 ? 56.523  11.208  -17.192 1.00 45.58 ? 382 ALA D O   1 
ATOM   13932 C CB  . ALA D 1 382 ? 54.055  13.164  -16.619 1.00 37.82 ? 382 ALA D CB  1 
ATOM   13933 N N   . LYS D 1 383 ? 57.162  13.300  -17.743 1.00 41.59 ? 383 LYS D N   1 
ATOM   13934 C CA  . LYS D 1 383 ? 58.102  12.839  -18.763 1.00 42.38 ? 383 LYS D CA  1 
ATOM   13935 C C   . LYS D 1 383 ? 59.192  11.961  -18.158 1.00 43.23 ? 383 LYS D C   1 
ATOM   13936 O O   . LYS D 1 383 ? 59.585  10.950  -18.750 1.00 44.70 ? 383 LYS D O   1 
ATOM   13937 C CB  . LYS D 1 383 ? 58.713  14.033  -19.498 1.00 41.18 ? 383 LYS D CB  1 
ATOM   13938 N N   . SER D 1 384 ? 59.718  12.345  -17.004 1.00 41.60 ? 384 SER D N   1 
ATOM   13939 C CA  . SER D 1 384 ? 60.749  11.562  -16.339 1.00 45.08 ? 384 SER D CA  1 
ATOM   13940 C C   . SER D 1 384 ? 60.211  10.689  -15.202 1.00 45.77 ? 384 SER D C   1 
ATOM   13941 O O   . SER D 1 384 ? 60.992  9.948   -14.590 1.00 47.96 ? 384 SER D O   1 
ATOM   13942 C CB  . SER D 1 384 ? 61.874  12.476  -15.837 1.00 42.06 ? 384 SER D CB  1 
ATOM   13943 O OG  . SER D 1 384 ? 61.367  13.515  -15.027 1.00 45.83 ? 384 SER D OG  1 
ATOM   13944 N N   . ALA D 1 385 ? 58.920  10.784  -14.872 1.00 43.58 ? 385 ALA D N   1 
ATOM   13945 C CA  . ALA D 1 385 ? 58.373  9.952   -13.809 1.00 41.42 ? 385 ALA D CA  1 
ATOM   13946 C C   . ALA D 1 385 ? 58.280  8.501   -14.253 1.00 39.61 ? 385 ALA D C   1 
ATOM   13947 O O   . ALA D 1 385 ? 57.872  8.207   -15.376 1.00 38.38 ? 385 ALA D O   1 
ATOM   13948 C CB  . ALA D 1 385 ? 56.991  10.449  -13.409 1.00 40.40 ? 385 ALA D CB  1 
ATOM   13949 N N   . LYS D 1 386 ? 58.562  7.589   -13.331 1.00 39.09 ? 386 LYS D N   1 
ATOM   13950 C CA  . LYS D 1 386 ? 58.510  6.170   -13.638 1.00 39.47 ? 386 LYS D CA  1 
ATOM   13951 C C   . LYS D 1 386 ? 57.159  5.549   -13.309 1.00 40.70 ? 386 LYS D C   1 
ATOM   13952 O O   . LYS D 1 386 ? 56.983  4.342   -13.517 1.00 41.76 ? 386 LYS D O   1 
ATOM   13953 C CB  . LYS D 1 386 ? 59.626  5.435   -12.881 1.00 38.22 ? 386 LYS D CB  1 
ATOM   13954 N N   . TRP D 1 387 ? 56.191  6.363   -12.875 1.00 38.75 ? 387 TRP D N   1 
ATOM   13955 C CA  . TRP D 1 387 ? 54.887  5.929   -12.385 1.00 37.64 ? 387 TRP D CA  1 
ATOM   13956 C C   . TRP D 1 387 ? 53.793  6.818   -12.975 1.00 38.30 ? 387 TRP D C   1 
ATOM   13957 O O   . TRP D 1 387 ? 54.069  7.888   -13.528 1.00 38.98 ? 387 TRP D O   1 
ATOM   13958 C CB  . TRP D 1 387 ? 54.831  5.978   -10.845 1.00 36.37 ? 387 TRP D CB  1 
ATOM   13959 C CG  . TRP D 1 387 ? 55.173  7.343   -10.255 1.00 36.61 ? 387 TRP D CG  1 
ATOM   13960 C CD1 . TRP D 1 387 ? 56.424  7.880   -10.086 1.00 37.46 ? 387 TRP D CD1 1 
ATOM   13961 C CD2 . TRP D 1 387 ? 54.251  8.334   -9.776  1.00 36.21 ? 387 TRP D CD2 1 
ATOM   13962 N NE1 . TRP D 1 387 ? 56.335  9.137   -9.531  1.00 36.13 ? 387 TRP D NE1 1 
ATOM   13963 C CE2 . TRP D 1 387 ? 55.014  9.438   -9.328  1.00 36.85 ? 387 TRP D CE2 1 
ATOM   13964 C CE3 . TRP D 1 387 ? 52.853  8.397   -9.678  1.00 35.81 ? 387 TRP D CE3 1 
ATOM   13965 C CZ2 . TRP D 1 387 ? 54.422  10.589  -8.798  1.00 34.95 ? 387 TRP D CZ2 1 
ATOM   13966 C CZ3 . TRP D 1 387 ? 52.271  9.539   -9.144  1.00 34.01 ? 387 TRP D CZ3 1 
ATOM   13967 C CH2 . TRP D 1 387 ? 53.056  10.618  -8.716  1.00 34.98 ? 387 TRP D CH2 1 
ATOM   13968 N N   . THR D 1 388 ? 52.541  6.350   -12.884 1.00 37.46 ? 388 THR D N   1 
ATOM   13969 C CA  . THR D 1 388 ? 51.346  7.117   -13.282 1.00 37.03 ? 388 THR D CA  1 
ATOM   13970 C C   . THR D 1 388 ? 50.356  7.239   -12.106 1.00 35.44 ? 388 THR D C   1 
ATOM   13971 O O   . THR D 1 388 ? 50.543  6.647   -11.038 1.00 34.07 ? 388 THR D O   1 
ATOM   13972 C CB  . THR D 1 388 ? 50.646  6.473   -14.484 1.00 38.48 ? 388 THR D CB  1 
ATOM   13973 O OG1 . THR D 1 388 ? 49.995  5.263   -14.070 1.00 38.16 ? 388 THR D OG1 1 
ATOM   13974 C CG2 . THR D 1 388 ? 51.643  6.150   -15.578 1.00 40.08 ? 388 THR D CG2 1 
ATOM   13975 N N   . LEU D 1 389 ? 49.279  8.014   -12.323 1.00 33.31 ? 389 LEU D N   1 
ATOM   13976 C CA  . LEU D 1 389 ? 48.231  8.181   -11.320 1.00 31.44 ? 389 LEU D CA  1 
ATOM   13977 C C   . LEU D 1 389 ? 47.432  6.911   -11.071 1.00 32.45 ? 389 LEU D C   1 
ATOM   13978 O O   . LEU D 1 389 ? 46.764  6.814   -10.038 1.00 33.03 ? 389 LEU D O   1 
ATOM   13979 C CB  . LEU D 1 389 ? 47.267  9.302   -11.703 1.00 30.29 ? 389 LEU D CB  1 
ATOM   13980 C CG  . LEU D 1 389 ? 47.737  10.744  -11.518 1.00 31.01 ? 389 LEU D CG  1 
ATOM   13981 C CD1 . LEU D 1 389 ? 46.714  11.722  -12.074 1.00 32.13 ? 389 LEU D CD1 1 
ATOM   13982 C CD2 . LEU D 1 389 ? 48.033  11.055  -10.069 1.00 29.89 ? 389 LEU D CD2 1 
ATOM   13983 N N   . TYR D 1 390 ? 47.416  5.968   -12.009 1.00 33.05 ? 390 TYR D N   1 
ATOM   13984 C CA  . TYR D 1 390 ? 46.830  4.667   -11.707 1.00 32.36 ? 390 TYR D CA  1 
ATOM   13985 C C   . TYR D 1 390 ? 47.597  3.972   -10.602 1.00 32.30 ? 390 TYR D C   1 
ATOM   13986 O O   . TYR D 1 390 ? 47.013  3.220   -9.820  1.00 33.54 ? 390 TYR D O   1 
ATOM   13987 C CB  . TYR D 1 390 ? 46.784  3.791   -12.956 1.00 34.33 ? 390 TYR D CB  1 
ATOM   13988 C CG  . TYR D 1 390 ? 45.952  4.414   -14.044 1.00 33.01 ? 390 TYR D CG  1 
ATOM   13989 C CD1 . TYR D 1 390 ? 44.580  4.476   -13.921 1.00 31.11 ? 390 TYR D CD1 1 
ATOM   13990 C CD2 . TYR D 1 390 ? 46.536  4.922   -15.197 1.00 33.77 ? 390 TYR D CD2 1 
ATOM   13991 C CE1 . TYR D 1 390 ? 43.809  5.048   -14.884 1.00 32.23 ? 390 TYR D CE1 1 
ATOM   13992 C CE2 . TYR D 1 390 ? 45.762  5.493   -16.189 1.00 34.46 ? 390 TYR D CE2 1 
ATOM   13993 C CZ  . TYR D 1 390 ? 44.391  5.551   -16.018 1.00 33.22 ? 390 TYR D CZ  1 
ATOM   13994 O OH  . TYR D 1 390 ? 43.580  6.114   -16.965 1.00 33.27 ? 390 TYR D OH  1 
ATOM   13995 N N   . ASP D 1 391 ? 48.909  4.193   -10.551 1.00 33.51 ? 391 ASP D N   1 
ATOM   13996 C CA  . ASP D 1 391 ? 49.749  3.633   -9.497  1.00 34.25 ? 391 ASP D CA  1 
ATOM   13997 C C   . ASP D 1 391 ? 49.439  4.269   -8.146  1.00 33.44 ? 391 ASP D C   1 
ATOM   13998 O O   . ASP D 1 391 ? 49.369  3.572   -7.123  1.00 33.54 ? 391 ASP D O   1 
ATOM   13999 C CB  . ASP D 1 391 ? 51.214  3.830   -9.876  1.00 34.37 ? 391 ASP D CB  1 
ATOM   14000 C CG  . ASP D 1 391 ? 51.605  3.036   -11.105 1.00 36.14 ? 391 ASP D CG  1 
ATOM   14001 O OD1 . ASP D 1 391 ? 51.607  1.786   -11.035 1.00 36.55 ? 391 ASP D OD1 1 
ATOM   14002 O OD2 . ASP D 1 391 ? 51.855  3.662   -12.158 1.00 36.70 ? 391 ASP D OD2 1 
ATOM   14003 N N   . LEU D 1 392 ? 49.284  5.593   -8.122  1.00 31.35 ? 392 LEU D N   1 
ATOM   14004 C CA  . LEU D 1 392 ? 48.869  6.263   -6.901  1.00 31.50 ? 392 LEU D CA  1 
ATOM   14005 C C   . LEU D 1 392 ? 47.521  5.737   -6.432  1.00 32.60 ? 392 LEU D C   1 
ATOM   14006 O O   . LEU D 1 392 ? 47.349  5.431   -5.249  1.00 32.94 ? 392 LEU D O   1 
ATOM   14007 C CB  . LEU D 1 392 ? 48.800  7.771   -7.131  1.00 30.58 ? 392 LEU D CB  1 
ATOM   14008 C CG  . LEU D 1 392 ? 48.286  8.655   -6.008  1.00 29.41 ? 392 LEU D CG  1 
ATOM   14009 C CD1 . LEU D 1 392 ? 49.053  8.354   -4.760  1.00 30.01 ? 392 LEU D CD1 1 
ATOM   14010 C CD2 . LEU D 1 392 ? 48.428  10.104  -6.393  1.00 29.33 ? 392 LEU D CD2 1 
ATOM   14011 N N   . GLN D 1 393 ? 46.572  5.568   -7.356  1.00 31.79 ? 393 GLN D N   1 
ATOM   14012 C CA  . GLN D 1 393 ? 45.290  4.991   -6.990  1.00 31.61 ? 393 GLN D CA  1 
ATOM   14013 C C   . GLN D 1 393 ? 45.485  3.632   -6.329  1.00 32.46 ? 393 GLN D C   1 
ATOM   14014 O O   . GLN D 1 393 ? 44.859  3.336   -5.309  1.00 33.28 ? 393 GLN D O   1 
ATOM   14015 C CB  . GLN D 1 393 ? 44.403  4.873   -8.225  1.00 32.73 ? 393 GLN D CB  1 
ATOM   14016 C CG  . GLN D 1 393 ? 43.024  4.267   -7.952  1.00 33.10 ? 393 GLN D CG  1 
ATOM   14017 C CD  . GLN D 1 393 ? 42.285  3.865   -9.222  1.00 32.87 ? 393 GLN D CD  1 
ATOM   14018 O OE1 . GLN D 1 393 ? 42.138  4.654   -10.167 1.00 30.22 ? 393 GLN D OE1 1 
ATOM   14019 N NE2 . GLN D 1 393 ? 41.795  2.634   -9.237  1.00 33.90 ? 393 GLN D NE2 1 
ATOM   14020 N N   . ASP D 1 394 ? 46.369  2.798   -6.876  1.00 33.28 ? 394 ASP D N   1 
ATOM   14021 C CA  . ASP D 1 394 ? 46.619  1.501   -6.255  1.00 33.15 ? 394 ASP D CA  1 
ATOM   14022 C C   . ASP D 1 394 ? 47.281  1.650   -4.898  1.00 33.03 ? 394 ASP D C   1 
ATOM   14023 O O   . ASP D 1 394 ? 46.934  0.929   -3.956  1.00 33.24 ? 394 ASP D O   1 
ATOM   14024 C CB  . ASP D 1 394 ? 47.492  0.628   -7.153  1.00 32.97 ? 394 ASP D CB  1 
ATOM   14025 C CG  . ASP D 1 394 ? 46.742  0.080   -8.333  1.00 33.13 ? 394 ASP D CG  1 
ATOM   14026 O OD1 . ASP D 1 394 ? 45.514  0.284   -8.413  1.00 32.43 ? 394 ASP D OD1 1 
ATOM   14027 O OD2 . ASP D 1 394 ? 47.377  -0.592  -9.164  1.00 35.85 ? 394 ASP D OD2 1 
ATOM   14028 N N   . LYS D 1 395 ? 48.241  2.574   -4.783  1.00 33.34 ? 395 LYS D N   1 
ATOM   14029 C CA  . LYS D 1 395 ? 48.939  2.776   -3.515  1.00 33.52 ? 395 LYS D CA  1 
ATOM   14030 C C   . LYS D 1 395 ? 47.959  3.140   -2.421  1.00 33.31 ? 395 LYS D C   1 
ATOM   14031 O O   . LYS D 1 395 ? 48.128  2.733   -1.267  1.00 33.32 ? 395 LYS D O   1 
ATOM   14032 C CB  . LYS D 1 395 ? 49.983  3.882   -3.638  1.00 32.63 ? 395 LYS D CB  1 
ATOM   14033 C CG  . LYS D 1 395 ? 51.221  3.487   -4.379  1.00 35.81 ? 395 LYS D CG  1 
ATOM   14034 C CD  . LYS D 1 395 ? 52.088  2.585   -3.548  1.00 37.60 ? 395 LYS D CD  1 
ATOM   14035 C CE  . LYS D 1 395 ? 53.168  1.965   -4.389  1.00 36.13 ? 395 LYS D CE  1 
ATOM   14036 N NZ  . LYS D 1 395 ? 54.177  1.422   -3.480  1.00 41.85 ? 395 LYS D NZ  1 
ATOM   14037 N N   . LEU D 1 396 ? 46.960  3.961   -2.767  1.00 33.70 ? 396 LEU D N   1 
ATOM   14038 C CA  . LEU D 1 396 ? 45.910  4.386   -1.850  1.00 33.05 ? 396 LEU D CA  1 
ATOM   14039 C C   . LEU D 1 396 ? 44.862  3.305   -1.605  1.00 32.37 ? 396 LEU D C   1 
ATOM   14040 O O   . LEU D 1 396 ? 44.256  3.291   -0.537  1.00 33.31 ? 396 LEU D O   1 
ATOM   14041 C CB  . LEU D 1 396 ? 45.225  5.650   -2.383  1.00 32.52 ? 396 LEU D CB  1 
ATOM   14042 C CG  . LEU D 1 396 ? 46.039  6.946   -2.515  1.00 32.31 ? 396 LEU D CG  1 
ATOM   14043 C CD1 . LEU D 1 396 ? 45.319  7.977   -3.355  1.00 29.54 ? 396 LEU D CD1 1 
ATOM   14044 C CD2 . LEU D 1 396 ? 46.404  7.540   -1.167  1.00 32.80 ? 396 LEU D CD2 1 
ATOM   14045 N N   . SER D 1 397 ? 44.653  2.375   -2.542  1.00 33.55 ? 397 SER D N   1 
ATOM   14046 C CA  . SER D 1 397 ? 43.686  1.304   -2.295  1.00 33.68 ? 397 SER D CA  1 
ATOM   14047 C C   . SER D 1 397 ? 44.127  0.431   -1.142  1.00 34.21 ? 397 SER D C   1 
ATOM   14048 O O   . SER D 1 397 ? 43.290  -0.157  -0.453  1.00 35.27 ? 397 SER D O   1 
ATOM   14049 C CB  . SER D 1 397 ? 43.491  0.426   -3.539  1.00 34.38 ? 397 SER D CB  1 
ATOM   14050 O OG  . SER D 1 397 ? 42.706  1.060   -4.539  1.00 35.83 ? 397 SER D OG  1 
ATOM   14051 N N   . GLN D 1 398 ? 45.441  0.334   -0.933  1.00 35.65 ? 398 GLN D N   1 
ATOM   14052 C CA  . GLN D 1 398 ? 46.075  -0.432  0.128   1.00 34.20 ? 398 GLN D CA  1 
ATOM   14053 C C   . GLN D 1 398 ? 45.837  0.177   1.499   1.00 36.13 ? 398 GLN D C   1 
ATOM   14054 O O   . GLN D 1 398 ? 46.093  -0.487  2.506   1.00 40.35 ? 398 GLN D O   1 
ATOM   14055 C CB  . GLN D 1 398 ? 47.575  -0.516  -0.177  1.00 35.60 ? 398 GLN D CB  1 
ATOM   14056 C CG  . GLN D 1 398 ? 47.860  -1.171  -1.526  1.00 34.78 ? 398 GLN D CG  1 
ATOM   14057 C CD  . GLN D 1 398 ? 49.180  -0.776  -2.154  1.00 34.98 ? 398 GLN D CD  1 
ATOM   14058 O OE1 . GLN D 1 398 ? 49.284  -0.676  -3.384  1.00 33.83 ? 398 GLN D OE1 1 
ATOM   14059 N NE2 . GLN D 1 398 ? 50.195  -0.561  -1.324  1.00 34.57 ? 398 GLN D NE2 1 
ATOM   14060 N N   . HIS D 1 399 ? 45.337  1.410   1.570   1.00 36.63 ? 399 HIS D N   1 
ATOM   14061 C CA  . HIS D 1 399 ? 44.924  2.007   2.834   1.00 36.54 ? 399 HIS D CA  1 
ATOM   14062 C C   . HIS D 1 399 ? 43.417  2.086   2.956   1.00 35.09 ? 399 HIS D C   1 
ATOM   14063 O O   . HIS D 1 399 ? 42.921  2.760   3.857   1.00 36.45 ? 399 HIS D O   1 
ATOM   14064 C CB  . HIS D 1 399 ? 45.500  3.416   3.010   1.00 37.25 ? 399 HIS D CB  1 
ATOM   14065 C CG  . HIS D 1 399 ? 46.946  3.448   3.384   1.00 37.19 ? 399 HIS D CG  1 
ATOM   14066 N ND1 . HIS D 1 399 ? 47.426  2.897   4.551   1.00 41.78 ? 399 HIS D ND1 1 
ATOM   14067 C CD2 . HIS D 1 399 ? 48.011  4.014   2.772   1.00 40.82 ? 399 HIS D CD2 1 
ATOM   14068 C CE1 . HIS D 1 399 ? 48.730  3.096   4.630   1.00 41.90 ? 399 HIS D CE1 1 
ATOM   14069 N NE2 . HIS D 1 399 ? 49.110  3.773   3.563   1.00 42.79 ? 399 HIS D NE2 1 
ATOM   14070 N N   . GLY D 1 400 ? 42.680  1.438   2.058   1.00 34.80 ? 400 GLY D N   1 
ATOM   14071 C CA  . GLY D 1 400 ? 41.244  1.410   2.117   1.00 32.27 ? 400 GLY D CA  1 
ATOM   14072 C C   . GLY D 1 400 ? 40.552  2.518   1.356   1.00 33.61 ? 400 GLY D C   1 
ATOM   14073 O O   . GLY D 1 400 ? 39.318  2.493   1.240   1.00 33.84 ? 400 GLY D O   1 
ATOM   14074 N N   . TRP D 1 401 ? 41.293  3.484   0.823   1.00 33.83 ? 401 TRP D N   1 
ATOM   14075 C CA  . TRP D 1 401 ? 40.672  4.535   0.034   1.00 33.35 ? 401 TRP D CA  1 
ATOM   14076 C C   . TRP D 1 401 ? 40.378  4.013   -1.365  1.00 33.61 ? 401 TRP D C   1 
ATOM   14077 O O   . TRP D 1 401 ? 41.071  3.129   -1.875  1.00 33.79 ? 401 TRP D O   1 
ATOM   14078 C CB  . TRP D 1 401 ? 41.584  5.761   -0.128  1.00 32.56 ? 401 TRP D CB  1 
ATOM   14079 C CG  . TRP D 1 401 ? 42.059  6.470   1.107   1.00 32.67 ? 401 TRP D CG  1 
ATOM   14080 C CD1 . TRP D 1 401 ? 43.284  6.341   1.729   1.00 32.64 ? 401 TRP D CD1 1 
ATOM   14081 C CD2 . TRP D 1 401 ? 41.342  7.462   1.841   1.00 32.23 ? 401 TRP D CD2 1 
ATOM   14082 N NE1 . TRP D 1 401 ? 43.359  7.186   2.809   1.00 32.37 ? 401 TRP D NE1 1 
ATOM   14083 C CE2 . TRP D 1 401 ? 42.179  7.881   2.909   1.00 33.69 ? 401 TRP D CE2 1 
ATOM   14084 C CE3 . TRP D 1 401 ? 40.063  8.030   1.715   1.00 29.97 ? 401 TRP D CE3 1 
ATOM   14085 C CZ2 . TRP D 1 401 ? 41.771  8.847   3.845   1.00 32.72 ? 401 TRP D CZ2 1 
ATOM   14086 C CZ3 . TRP D 1 401 ? 39.668  8.985   2.628   1.00 30.32 ? 401 TRP D CZ3 1 
ATOM   14087 C CH2 . TRP D 1 401 ? 40.520  9.388   3.686   1.00 31.25 ? 401 TRP D CH2 1 
ATOM   14088 N N   . MET D 1 402 ? 39.350  4.579   -1.994  1.00 31.82 ? 402 MET D N   1 
ATOM   14089 C CA  . MET D 1 402 ? 39.185  4.484   -3.439  1.00 32.21 ? 402 MET D CA  1 
ATOM   14090 C C   . MET D 1 402 ? 39.102  5.903   -3.977  1.00 32.24 ? 402 MET D C   1 
ATOM   14091 O O   . MET D 1 402 ? 38.125  6.611   -3.719  1.00 30.77 ? 402 MET D O   1 
ATOM   14092 C CB  . MET D 1 402 ? 37.970  3.646   -3.837  1.00 31.19 ? 402 MET D CB  1 
ATOM   14093 C CG  . MET D 1 402 ? 37.662  3.683   -5.350  1.00 31.75 ? 402 MET D CG  1 
ATOM   14094 S SD  . MET D 1 402 ? 39.006  3.302   -6.519  1.00 37.13 ? 402 MET D SD  1 
ATOM   14095 C CE  . MET D 1 402 ? 39.197  1.519   -6.326  1.00 34.73 ? 402 MET D CE  1 
ATOM   14096 N N   . VAL D 1 403 ? 40.160  6.323   -4.670  1.00 32.70 ? 403 VAL D N   1 
ATOM   14097 C CA  . VAL D 1 403 ? 40.263  7.614   -5.352  1.00 32.38 ? 403 VAL D CA  1 
ATOM   14098 C C   . VAL D 1 403 ? 40.607  7.317   -6.804  1.00 31.44 ? 403 VAL D C   1 
ATOM   14099 O O   . VAL D 1 403 ? 41.725  6.873   -7.098  1.00 31.97 ? 403 VAL D O   1 
ATOM   14100 C CB  . VAL D 1 403 ? 41.307  8.527   -4.691  1.00 30.68 ? 403 VAL D CB  1 
ATOM   14101 C CG1 . VAL D 1 403 ? 41.250  9.906   -5.297  1.00 30.70 ? 403 VAL D CG1 1 
ATOM   14102 C CG2 . VAL D 1 403 ? 41.027  8.624   -3.205  1.00 29.04 ? 403 VAL D CG2 1 
ATOM   14103 N N   . PRO D 1 404 ? 39.686  7.542   -7.730  1.00 30.16 ? 404 PRO D N   1 
ATOM   14104 C CA  . PRO D 1 404 ? 39.827  6.971   -9.071  1.00 31.07 ? 404 PRO D CA  1 
ATOM   14105 C C   . PRO D 1 404 ? 40.698  7.813   -9.994  1.00 30.21 ? 404 PRO D C   1 
ATOM   14106 O O   . PRO D 1 404 ? 40.648  9.046   -9.988  1.00 29.72 ? 404 PRO D O   1 
ATOM   14107 C CB  . PRO D 1 404 ? 38.378  6.911   -9.566  1.00 28.59 ? 404 PRO D CB  1 
ATOM   14108 C CG  . PRO D 1 404 ? 37.751  8.077   -8.926  1.00 28.67 ? 404 PRO D CG  1 
ATOM   14109 C CD  . PRO D 1 404 ? 38.398  8.226   -7.565  1.00 31.06 ? 404 PRO D CD  1 
ATOM   14110 N N   . ALA D 1 405 ? 41.522  7.117   -10.773 1.00 30.53 ? 405 ALA D N   1 
ATOM   14111 C CA  . ALA D 1 405 ? 42.242  7.677   -11.911 1.00 30.56 ? 405 ALA D CA  1 
ATOM   14112 C C   . ALA D 1 405 ? 41.595  7.217   -13.218 1.00 30.62 ? 405 ALA D C   1 
ATOM   14113 O O   . ALA D 1 405 ? 41.195  6.052   -13.351 1.00 30.55 ? 405 ALA D O   1 
ATOM   14114 C CB  . ALA D 1 405 ? 43.710  7.258   -11.878 1.00 30.90 ? 405 ALA D CB  1 
ATOM   14115 N N   . TYR D 1 406 ? 41.498  8.130   -14.187 1.00 31.25 ? 406 TYR D N   1 
ATOM   14116 C CA  . TYR D 1 406 ? 40.803  7.833   -15.441 1.00 32.44 ? 406 TYR D CA  1 
ATOM   14117 C C   . TYR D 1 406 ? 41.216  8.854   -16.499 1.00 32.16 ? 406 TYR D C   1 
ATOM   14118 O O   . TYR D 1 406 ? 41.663  9.958   -16.179 1.00 33.95 ? 406 TYR D O   1 
ATOM   14119 C CB  . TYR D 1 406 ? 39.265  7.837   -15.247 1.00 31.77 ? 406 TYR D CB  1 
ATOM   14120 C CG  . TYR D 1 406 ? 38.713  9.139   -14.680 1.00 31.64 ? 406 TYR D CG  1 
ATOM   14121 C CD1 . TYR D 1 406 ? 38.425  10.207  -15.514 1.00 31.61 ? 406 TYR D CD1 1 
ATOM   14122 C CD2 . TYR D 1 406 ? 38.494  9.305   -13.316 1.00 31.61 ? 406 TYR D CD2 1 
ATOM   14123 C CE1 . TYR D 1 406 ? 37.943  11.401  -15.019 1.00 30.59 ? 406 TYR D CE1 1 
ATOM   14124 C CE2 . TYR D 1 406 ? 38.003  10.519  -12.808 1.00 30.69 ? 406 TYR D CE2 1 
ATOM   14125 C CZ  . TYR D 1 406 ? 37.734  11.557  -13.675 1.00 29.15 ? 406 TYR D CZ  1 
ATOM   14126 O OH  . TYR D 1 406 ? 37.260  12.766  -13.233 1.00 28.22 ? 406 TYR D OH  1 
ATOM   14127 N N   . THR D 1 407 ? 41.074  8.474   -17.765 1.00 33.66 ? 407 THR D N   1 
ATOM   14128 C CA  . THR D 1 407 ? 41.315  9.422   -18.849 1.00 33.77 ? 407 THR D CA  1 
ATOM   14129 C C   . THR D 1 407 ? 40.075  10.271  -19.112 1.00 34.43 ? 407 THR D C   1 
ATOM   14130 O O   . THR D 1 407 ? 38.933  9.816   -18.968 1.00 33.51 ? 407 THR D O   1 
ATOM   14131 C CB  . THR D 1 407 ? 41.734  8.720   -20.141 1.00 32.81 ? 407 THR D CB  1 
ATOM   14132 O OG1 . THR D 1 407 ? 40.877  7.605   -20.388 1.00 34.69 ? 407 THR D OG1 1 
ATOM   14133 C CG2 . THR D 1 407 ? 43.152  8.234   -20.046 1.00 34.23 ? 407 THR D CG2 1 
ATOM   14134 N N   . LEU D 1 408 ? 40.318  11.527  -19.477 1.00 35.18 ? 408 LEU D N   1 
ATOM   14135 C CA  . LEU D 1 408 ? 39.252  12.458  -19.803 1.00 37.40 ? 408 LEU D CA  1 
ATOM   14136 C C   . LEU D 1 408 ? 38.531  12.074  -21.104 1.00 37.23 ? 408 LEU D C   1 
ATOM   14137 O O   . LEU D 1 408 ? 39.023  11.258  -21.894 1.00 35.29 ? 408 LEU D O   1 
ATOM   14138 C CB  . LEU D 1 408 ? 39.812  13.878  -19.925 1.00 37.71 ? 408 LEU D CB  1 
ATOM   14139 C CG  . LEU D 1 408 ? 40.138  14.644  -18.645 1.00 36.00 ? 408 LEU D CG  1 
ATOM   14140 C CD1 . LEU D 1 408 ? 40.693  16.025  -18.977 1.00 37.33 ? 408 LEU D CD1 1 
ATOM   14141 C CD2 . LEU D 1 408 ? 38.885  14.786  -17.832 1.00 32.15 ? 408 LEU D CD2 1 
ATOM   14142 N N   . PRO D 1 409 ? 37.331  12.632  -21.330 1.00 35.42 ? 409 PRO D N   1 
ATOM   14143 C CA  . PRO D 1 409 ? 36.626  12.347  -22.573 1.00 35.54 ? 409 PRO D CA  1 
ATOM   14144 C C   . PRO D 1 409 ? 37.115  13.210  -23.706 1.00 35.34 ? 409 PRO D C   1 
ATOM   14145 O O   . PRO D 1 409 ? 38.006  14.039  -23.548 1.00 36.28 ? 409 PRO D O   1 
ATOM   14146 C CB  . PRO D 1 409 ? 35.164  12.667  -22.238 1.00 35.21 ? 409 PRO D CB  1 
ATOM   14147 C CG  . PRO D 1 409 ? 35.155  13.076  -20.829 1.00 35.61 ? 409 PRO D CG  1 
ATOM   14148 C CD  . PRO D 1 409 ? 36.519  13.490  -20.466 1.00 33.45 ? 409 PRO D CD  1 
ATOM   14149 N N   . SER D 1 410 ? 36.385  13.112  -24.801 1.00 39.08 ? 410 SER D N   1 
ATOM   14150 C CA  . SER D 1 410 ? 36.945  13.337  -26.113 1.00 36.60 ? 410 SER D CA  1 
ATOM   14151 C C   . SER D 1 410 ? 37.588  14.702  -26.236 1.00 39.25 ? 410 SER D C   1 
ATOM   14152 O O   . SER D 1 410 ? 37.083  15.715  -25.733 1.00 36.83 ? 410 SER D O   1 
ATOM   14153 C CB  . SER D 1 410 ? 35.892  13.165  -27.186 1.00 39.02 ? 410 SER D CB  1 
ATOM   14154 O OG  . SER D 1 410 ? 36.511  13.227  -28.458 1.00 41.28 ? 410 SER D OG  1 
ATOM   14155 N N   . LYS D 1 411 ? 38.698  14.676  -26.980 1.00 43.82 ? 411 LYS D N   1 
ATOM   14156 C CA  . LYS D 1 411 ? 39.724  15.661  -27.279 1.00 41.84 ? 411 LYS D CA  1 
ATOM   14157 C C   . LYS D 1 411 ? 40.594  15.923  -26.052 1.00 40.38 ? 411 LYS D C   1 
ATOM   14158 O O   . LYS D 1 411 ? 41.550  16.676  -26.145 1.00 41.81 ? 411 LYS D O   1 
ATOM   14159 C CB  . LYS D 1 411 ? 39.148  16.969  -27.830 1.00 40.87 ? 411 LYS D CB  1 
ATOM   14160 C CG  . LYS D 1 411 ? 38.498  16.863  -29.194 1.00 40.70 ? 411 LYS D CG  1 
ATOM   14161 C CD  . LYS D 1 411 ? 39.436  16.398  -30.270 1.00 41.98 ? 411 LYS D CD  1 
ATOM   14162 C CE  . LYS D 1 411 ? 38.683  16.105  -31.566 1.00 42.88 ? 411 LYS D CE  1 
ATOM   14163 N NZ  . LYS D 1 411 ? 38.052  17.321  -32.141 1.00 43.69 ? 411 LYS D NZ  1 
ATOM   14164 N N   . LEU D 1 412 ? 40.316  15.286  -24.918 1.00 37.58 ? 412 LEU D N   1 
ATOM   14165 C CA  . LEU D 1 412 ? 41.228  15.291  -23.788 1.00 39.30 ? 412 LEU D CA  1 
ATOM   14166 C C   . LEU D 1 412 ? 41.579  13.878  -23.350 1.00 37.63 ? 412 LEU D C   1 
ATOM   14167 O O   . LEU D 1 412 ? 41.968  13.686  -22.198 1.00 36.87 ? 412 LEU D O   1 
ATOM   14168 C CB  . LEU D 1 412 ? 40.635  16.091  -22.617 1.00 39.33 ? 412 LEU D CB  1 
ATOM   14169 C CG  . LEU D 1 412 ? 40.506  17.592  -22.895 1.00 39.68 ? 412 LEU D CG  1 
ATOM   14170 C CD1 . LEU D 1 412 ? 39.933  18.373  -21.731 1.00 40.03 ? 412 LEU D CD1 1 
ATOM   14171 C CD2 . LEU D 1 412 ? 41.847  18.157  -23.293 1.00 40.30 ? 412 LEU D CD2 1 
ATOM   14172 N N   . GLU D 1 413 ? 41.443  12.879  -24.218 1.00 37.29 ? 413 GLU D N   1 
ATOM   14173 C CA  . GLU D 1 413 ? 41.678  11.510  -23.770 1.00 37.72 ? 413 GLU D CA  1 
ATOM   14174 C C   . GLU D 1 413 ? 43.127  11.257  -23.411 1.00 39.70 ? 413 GLU D C   1 
ATOM   14175 O O   . GLU D 1 413 ? 43.428  10.278  -22.717 1.00 40.44 ? 413 GLU D O   1 
ATOM   14176 C CB  . GLU D 1 413 ? 41.287  10.498  -24.861 1.00 36.49 ? 413 GLU D CB  1 
ATOM   14177 C CG  . GLU D 1 413 ? 40.046  10.825  -25.685 1.00 37.91 ? 413 GLU D CG  1 
ATOM   14178 C CD  . GLU D 1 413 ? 40.326  11.668  -26.936 1.00 40.79 ? 413 GLU D CD  1 
ATOM   14179 O OE1 . GLU D 1 413 ? 41.377  12.328  -27.019 1.00 41.31 ? 413 GLU D OE1 1 
ATOM   14180 O OE2 . GLU D 1 413 ? 39.478  11.668  -27.847 1.00 45.61 ? 413 GLU D OE2 1 
ATOM   14181 N N   . ASP D 1 414 ? 44.029  12.160  -23.800 1.00 38.97 ? 414 ASP D N   1 
ATOM   14182 C CA  . ASP D 1 414 ? 45.414  11.985  -23.404 1.00 38.12 ? 414 ASP D CA  1 
ATOM   14183 C C   . ASP D 1 414 ? 45.671  12.351  -21.956 1.00 38.23 ? 414 ASP D C   1 
ATOM   14184 O O   . ASP D 1 414 ? 46.737  12.033  -21.419 1.00 39.38 ? 414 ASP D O   1 
ATOM   14185 C CB  . ASP D 1 414 ? 46.298  12.843  -24.287 1.00 40.63 ? 414 ASP D CB  1 
ATOM   14186 C CG  . ASP D 1 414 ? 46.490  12.259  -25.642 1.00 44.34 ? 414 ASP D CG  1 
ATOM   14187 O OD1 . ASP D 1 414 ? 46.295  11.038  -25.787 1.00 47.41 ? 414 ASP D OD1 1 
ATOM   14188 O OD2 . ASP D 1 414 ? 46.782  13.036  -26.570 1.00 45.18 ? 414 ASP D OD2 1 
ATOM   14189 N N   . TYR D 1 415 ? 44.711  12.933  -21.289 1.00 37.62 ? 415 TYR D N   1 
ATOM   14190 C CA  . TYR D 1 415 ? 44.909  13.363  -19.925 1.00 36.98 ? 415 TYR D CA  1 
ATOM   14191 C C   . TYR D 1 415 ? 44.373  12.282  -19.008 1.00 35.62 ? 415 TYR D C   1 
ATOM   14192 O O   . TYR D 1 415 ? 43.167  12.009  -19.003 1.00 33.85 ? 415 TYR D O   1 
ATOM   14193 C CB  . TYR D 1 415 ? 44.215  14.688  -19.657 1.00 37.59 ? 415 TYR D CB  1 
ATOM   14194 C CG  . TYR D 1 415 ? 44.889  15.898  -20.236 1.00 39.34 ? 415 TYR D CG  1 
ATOM   14195 C CD1 . TYR D 1 415 ? 45.981  16.474  -19.598 1.00 41.17 ? 415 TYR D CD1 1 
ATOM   14196 C CD2 . TYR D 1 415 ? 44.412  16.496  -21.385 1.00 41.84 ? 415 TYR D CD2 1 
ATOM   14197 C CE1 . TYR D 1 415 ? 46.592  17.597  -20.099 1.00 42.22 ? 415 TYR D CE1 1 
ATOM   14198 C CE2 . TYR D 1 415 ? 45.019  17.630  -21.902 1.00 44.13 ? 415 TYR D CE2 1 
ATOM   14199 C CZ  . TYR D 1 415 ? 46.107  18.177  -21.255 1.00 46.17 ? 415 TYR D CZ  1 
ATOM   14200 O OH  . TYR D 1 415 ? 46.717  19.304  -21.771 1.00 48.86 ? 415 TYR D OH  1 
ATOM   14201 N N   . VAL D 1 416 ? 45.283  11.658  -18.256 1.00 34.54 ? 416 VAL D N   1 
ATOM   14202 C CA  . VAL D 1 416 ? 44.934  10.795  -17.131 1.00 33.71 ? 416 VAL D CA  1 
ATOM   14203 C C   . VAL D 1 416 ? 44.842  11.677  -15.900 1.00 34.36 ? 416 VAL D C   1 
ATOM   14204 O O   . VAL D 1 416 ? 45.837  12.285  -15.488 1.00 35.35 ? 416 VAL D O   1 
ATOM   14205 C CB  . VAL D 1 416 ? 45.967  9.679   -16.917 1.00 33.00 ? 416 VAL D CB  1 
ATOM   14206 C CG1 . VAL D 1 416 ? 45.640  8.887   -15.662 1.00 31.19 ? 416 VAL D CG1 1 
ATOM   14207 C CG2 . VAL D 1 416 ? 46.030  8.774   -18.131 1.00 35.25 ? 416 VAL D CG2 1 
ATOM   14208 N N   . VAL D 1 417 ? 43.648  11.766  -15.324 1.00 33.01 ? 417 VAL D N   1 
ATOM   14209 C CA  . VAL D 1 417 ? 43.415  12.602  -14.164 1.00 32.38 ? 417 VAL D CA  1 
ATOM   14210 C C   . VAL D 1 417 ? 42.982  11.714  -13.019 1.00 32.07 ? 417 VAL D C   1 
ATOM   14211 O O   . VAL D 1 417 ? 42.667  10.532  -13.193 1.00 30.60 ? 417 VAL D O   1 
ATOM   14212 C CB  . VAL D 1 417 ? 42.366  13.702  -14.414 1.00 32.12 ? 417 VAL D CB  1 
ATOM   14213 C CG1 . VAL D 1 417 ? 42.781  14.587  -15.572 1.00 32.41 ? 417 VAL D CG1 1 
ATOM   14214 C CG2 . VAL D 1 417 ? 40.991  13.092  -14.635 1.00 31.40 ? 417 VAL D CG2 1 
ATOM   14215 N N   . MET D 1 418 ? 42.973  12.321  -11.832 1.00 32.25 ? 418 MET D N   1 
ATOM   14216 C CA  . MET D 1 418 ? 42.473  11.734  -10.606 1.00 29.96 ? 418 MET D CA  1 
ATOM   14217 C C   . MET D 1 418 ? 41.466  12.698  -10.013 1.00 29.37 ? 418 MET D C   1 
ATOM   14218 O O   . MET D 1 418 ? 41.623  13.919  -10.113 1.00 29.90 ? 418 MET D O   1 
ATOM   14219 C CB  . MET D 1 418 ? 43.617  11.442  -9.639  1.00 31.20 ? 418 MET D CB  1 
ATOM   14220 C CG  . MET D 1 418 ? 43.199  10.910  -8.285  1.00 29.95 ? 418 MET D CG  1 
ATOM   14221 S SD  . MET D 1 418 ? 44.600  10.138  -7.454  1.00 27.94 ? 418 MET D SD  1 
ATOM   14222 C CE  . MET D 1 418 ? 44.597  8.505   -8.182  1.00 30.55 ? 418 MET D CE  1 
ATOM   14223 N N   . ARG D 1 419 ? 40.410  12.140  -9.439  1.00 30.05 ? 419 ARG D N   1 
ATOM   14224 C CA  . ARG D 1 419 ? 39.297  12.916  -8.924  1.00 28.92 ? 419 ARG D CA  1 
ATOM   14225 C C   . ARG D 1 419 ? 39.097  12.646  -7.438  1.00 28.48 ? 419 ARG D C   1 
ATOM   14226 O O   . ARG D 1 419 ? 39.298  11.529  -6.951  1.00 27.05 ? 419 ARG D O   1 
ATOM   14227 C CB  . ARG D 1 419 ? 37.992  12.595  -9.695  1.00 28.21 ? 419 ARG D CB  1 
ATOM   14228 C CG  . ARG D 1 419 ? 36.797  13.421  -9.262  1.00 27.57 ? 419 ARG D CG  1 
ATOM   14229 C CD  . ARG D 1 419 ? 35.470  13.038  -9.932  1.00 27.58 ? 419 ARG D CD  1 
ATOM   14230 N NE  . ARG D 1 419 ? 34.973  11.704  -9.605  1.00 26.94 ? 419 ARG D NE  1 
ATOM   14231 C CZ  . ARG D 1 419 ? 34.692  10.748  -10.486 1.00 28.51 ? 419 ARG D CZ  1 
ATOM   14232 N NH1 . ARG D 1 419 ? 34.812  10.944  -11.791 1.00 29.09 ? 419 ARG D NH1 1 
ATOM   14233 N NH2 . ARG D 1 419 ? 34.244  9.574   -10.048 1.00 26.97 ? 419 ARG D NH2 1 
ATOM   14234 N N   . VAL D 1 420 ? 38.699  13.692  -6.726  1.00 26.58 ? 420 VAL D N   1 
ATOM   14235 C CA  . VAL D 1 420 ? 38.279  13.590  -5.345  1.00 26.68 ? 420 VAL D CA  1 
ATOM   14236 C C   . VAL D 1 420 ? 36.934  14.285  -5.229  1.00 27.41 ? 420 VAL D C   1 
ATOM   14237 O O   . VAL D 1 420 ? 36.791  15.431  -5.667  1.00 28.18 ? 420 VAL D O   1 
ATOM   14238 C CB  . VAL D 1 420 ? 39.302  14.219  -4.381  1.00 30.08 ? 420 VAL D CB  1 
ATOM   14239 C CG1 . VAL D 1 420 ? 38.722  14.345  -2.949  1.00 27.46 ? 420 VAL D CG1 1 
ATOM   14240 C CG2 . VAL D 1 420 ? 40.581  13.419  -4.381  1.00 29.81 ? 420 VAL D CG2 1 
ATOM   14241 N N   . VAL D 1 421 ? 35.947  13.574  -4.684  1.00 27.29 ? 421 VAL D N   1 
ATOM   14242 C CA  . VAL D 1 421 ? 34.620  14.096  -4.372  1.00 27.86 ? 421 VAL D CA  1 
ATOM   14243 C C   . VAL D 1 421 ? 34.522  14.274  -2.872  1.00 27.05 ? 421 VAL D C   1 
ATOM   14244 O O   . VAL D 1 421 ? 34.851  13.355  -2.115  1.00 27.35 ? 421 VAL D O   1 
ATOM   14245 C CB  . VAL D 1 421 ? 33.507  13.164  -4.859  1.00 28.17 ? 421 VAL D CB  1 
ATOM   14246 C CG1 . VAL D 1 421 ? 32.138  13.785  -4.537  1.00 27.44 ? 421 VAL D CG1 1 
ATOM   14247 C CG2 . VAL D 1 421 ? 33.673  12.912  -6.351  1.00 26.97 ? 421 VAL D CG2 1 
ATOM   14248 N N   . VAL D 1 422 ? 34.094  15.454  -2.442  1.00 28.01 ? 422 VAL D N   1 
ATOM   14249 C CA  . VAL D 1 422 ? 33.935  15.768  -1.023  1.00 28.27 ? 422 VAL D CA  1 
ATOM   14250 C C   . VAL D 1 422 ? 32.438  15.736  -0.683  1.00 27.59 ? 422 VAL D C   1 
ATOM   14251 O O   . VAL D 1 422 ? 31.685  16.679  -0.948  1.00 27.50 ? 422 VAL D O   1 
ATOM   14252 C CB  . VAL D 1 422 ? 34.590  17.112  -0.680  1.00 27.10 ? 422 VAL D CB  1 
ATOM   14253 C CG1 . VAL D 1 422 ? 34.291  17.511  0.738   1.00 27.15 ? 422 VAL D CG1 1 
ATOM   14254 C CG2 . VAL D 1 422 ? 36.110  17.034  -0.905  1.00 29.40 ? 422 VAL D CG2 1 
ATOM   14255 N N   . ARG D 1 423 ? 31.996  14.660  -0.055  1.00 28.11 ? 423 ARG D N   1 
ATOM   14256 C CA  . ARG D 1 423 ? 30.617  14.535  0.387   1.00 26.08 ? 423 ARG D CA  1 
ATOM   14257 C C   . ARG D 1 423 ? 30.493  14.872  1.875   1.00 27.03 ? 423 ARG D C   1 
ATOM   14258 O O   . ARG D 1 423 ? 31.484  15.064  2.580   1.00 27.34 ? 423 ARG D O   1 
ATOM   14259 C CB  . ARG D 1 423 ? 30.107  13.125  0.109   1.00 26.50 ? 423 ARG D CB  1 
ATOM   14260 C CG  . ARG D 1 423 ? 30.305  12.683  -1.319  1.00 27.22 ? 423 ARG D CG  1 
ATOM   14261 C CD  . ARG D 1 423 ? 29.666  11.337  -1.490  1.00 27.90 ? 423 ARG D CD  1 
ATOM   14262 N NE  . ARG D 1 423 ? 30.194  10.346  -0.566  1.00 27.15 ? 423 ARG D NE  1 
ATOM   14263 C CZ  . ARG D 1 423 ? 31.318  9.670   -0.750  1.00 28.06 ? 423 ARG D CZ  1 
ATOM   14264 N NH1 . ARG D 1 423 ? 32.089  9.875   -1.807  1.00 27.53 ? 423 ARG D NH1 1 
ATOM   14265 N NH2 . ARG D 1 423 ? 31.671  8.755   0.144   1.00 29.41 ? 423 ARG D NH2 1 
ATOM   14266 N N   . GLN D 1 424 ? 29.247  14.982  2.346   1.00 28.23 ? 424 GLN D N   1 
ATOM   14267 C CA  . GLN D 1 424 ? 28.996  15.174  3.772   1.00 26.64 ? 424 GLN D CA  1 
ATOM   14268 C C   . GLN D 1 424 ? 29.430  13.947  4.565   1.00 27.46 ? 424 GLN D C   1 
ATOM   14269 O O   . GLN D 1 424 ? 29.067  12.813  4.229   1.00 27.40 ? 424 GLN D O   1 
ATOM   14270 C CB  . GLN D 1 424 ? 27.520  15.477  4.013   1.00 26.47 ? 424 GLN D CB  1 
ATOM   14271 C CG  . GLN D 1 424 ? 27.169  15.636  5.476   1.00 27.55 ? 424 GLN D CG  1 
ATOM   14272 C CD  . GLN D 1 424 ? 25.684  15.601  5.718   1.00 28.31 ? 424 GLN D CD  1 
ATOM   14273 O OE1 . GLN D 1 424 ? 24.925  15.008  4.934   1.00 28.26 ? 424 GLN D OE1 1 
ATOM   14274 N NE2 . GLN D 1 424 ? 25.251  16.211  6.822   1.00 28.16 ? 424 GLN D NE2 1 
ATOM   14275 N N   . GLY D 1 425 ? 30.181  14.179  5.643   1.00 27.19 ? 425 GLY D N   1 
ATOM   14276 C CA  . GLY D 1 425 ? 30.792  13.105  6.393   1.00 26.56 ? 425 GLY D CA  1 
ATOM   14277 C C   . GLY D 1 425 ? 32.262  12.948  6.121   1.00 27.40 ? 425 GLY D C   1 
ATOM   14278 O O   . GLY D 1 425 ? 32.902  12.053  6.680   1.00 27.69 ? 425 GLY D O   1 
ATOM   14279 N N   . PHE D 1 426 ? 32.810  13.781  5.276   1.00 26.66 ? 426 PHE D N   1 
ATOM   14280 C CA  . PHE D 1 426 ? 34.234  13.831  5.032   1.00 26.77 ? 426 PHE D CA  1 
ATOM   14281 C C   . PHE D 1 426 ? 34.714  15.146  5.614   1.00 27.88 ? 426 PHE D C   1 
ATOM   14282 O O   . PHE D 1 426 ? 34.420  16.218  5.078   1.00 29.52 ? 426 PHE D O   1 
ATOM   14283 C CB  . PHE D 1 426 ? 34.541  13.738  3.545   1.00 26.14 ? 426 PHE D CB  1 
ATOM   14284 C CG  . PHE D 1 426 ? 35.992  13.693  3.247   1.00 26.56 ? 426 PHE D CG  1 
ATOM   14285 C CD1 . PHE D 1 426 ? 36.728  14.859  3.189   1.00 27.27 ? 426 PHE D CD1 1 
ATOM   14286 C CD2 . PHE D 1 426 ? 36.630  12.486  3.044   1.00 28.05 ? 426 PHE D CD2 1 
ATOM   14287 C CE1 . PHE D 1 426 ? 38.069  14.824  2.928   1.00 29.50 ? 426 PHE D CE1 1 
ATOM   14288 C CE2 . PHE D 1 426 ? 37.985  12.440  2.771   1.00 29.35 ? 426 PHE D CE2 1 
ATOM   14289 C CZ  . PHE D 1 426 ? 38.705  13.611  2.715   1.00 29.26 ? 426 PHE D CZ  1 
ATOM   14290 N N   . SER D 1 427 ? 35.441  15.068  6.703   1.00 27.47 ? 427 SER D N   1 
ATOM   14291 C CA  . SER D 1 427 ? 35.770  16.268  7.433   1.00 27.18 ? 427 SER D CA  1 
ATOM   14292 C C   . SER D 1 427 ? 37.128  16.779  6.996   1.00 28.75 ? 427 SER D C   1 
ATOM   14293 O O   . SER D 1 427 ? 37.869  16.120  6.255   1.00 28.23 ? 427 SER D O   1 
ATOM   14294 C CB  . SER D 1 427 ? 35.797  15.964  8.906   1.00 26.95 ? 427 SER D CB  1 
ATOM   14295 O OG  . SER D 1 427 ? 36.771  14.957  9.076   1.00 28.03 ? 427 SER D OG  1 
ATOM   14296 N N   . ARG D 1 428 ? 37.452  17.977  7.475   1.00 27.67 ? 428 ARG D N   1 
ATOM   14297 C CA  . ARG D 1 428 ? 38.813  18.463  7.340   1.00 28.07 ? 428 ARG D CA  1 
ATOM   14298 C C   . ARG D 1 428 ? 39.801  17.463  7.925   1.00 28.23 ? 428 ARG D C   1 
ATOM   14299 O O   . ARG D 1 428 ? 40.862  17.225  7.349   1.00 28.69 ? 428 ARG D O   1 
ATOM   14300 C CB  . ARG D 1 428 ? 38.944  19.809  8.034   1.00 28.11 ? 428 ARG D CB  1 
ATOM   14301 C CG  . ARG D 1 428 ? 40.348  20.118  8.423   1.00 27.98 ? 428 ARG D CG  1 
ATOM   14302 C CD  . ARG D 1 428 ? 41.236  20.348  7.226   1.00 28.69 ? 428 ARG D CD  1 
ATOM   14303 N NE  . ARG D 1 428 ? 42.626  20.536  7.632   1.00 30.10 ? 428 ARG D NE  1 
ATOM   14304 C CZ  . ARG D 1 428 ? 43.171  21.715  7.902   1.00 30.92 ? 428 ARG D CZ  1 
ATOM   14305 N NH1 . ARG D 1 428 ? 42.478  22.836  7.780   1.00 32.25 ? 428 ARG D NH1 1 
ATOM   14306 N NH2 . ARG D 1 428 ? 44.436  21.771  8.326   1.00 29.54 ? 428 ARG D NH2 1 
ATOM   14307 N N   . ASP D 1 429 ? 39.461  16.857  9.067   1.00 27.50 ? 429 ASP D N   1 
ATOM   14308 C CA  . ASP D 1 429 ? 40.333  15.846  9.654   1.00 26.84 ? 429 ASP D CA  1 
ATOM   14309 C C   . ASP D 1 429 ? 40.505  14.665  8.714   1.00 28.82 ? 429 ASP D C   1 
ATOM   14310 O O   . ASP D 1 429 ? 41.585  14.066  8.670   1.00 30.02 ? 429 ASP D O   1 
ATOM   14311 C CB  . ASP D 1 429 ? 39.793  15.386  11.013  1.00 27.45 ? 429 ASP D CB  1 
ATOM   14312 C CG  . ASP D 1 429 ? 40.704  14.357  11.714  1.00 27.88 ? 429 ASP D CG  1 
ATOM   14313 O OD1 . ASP D 1 429 ? 41.905  14.642  11.951  1.00 28.69 ? 429 ASP D OD1 1 
ATOM   14314 O OD2 . ASP D 1 429 ? 40.206  13.269  12.071  1.00 26.60 ? 429 ASP D OD2 1 
ATOM   14315 N N   . MET D 1 430 ? 39.461  14.304  7.959   1.00 28.45 ? 430 MET D N   1 
ATOM   14316 C CA  . MET D 1 430 ? 39.637  13.239  6.978   1.00 28.02 ? 430 MET D CA  1 
ATOM   14317 C C   . MET D 1 430 ? 40.419  13.719  5.761   1.00 29.77 ? 430 MET D C   1 
ATOM   14318 O O   . MET D 1 430 ? 41.143  12.928  5.141   1.00 30.28 ? 430 MET D O   1 
ATOM   14319 C CB  . MET D 1 430 ? 38.294  12.660  6.568   1.00 27.39 ? 430 MET D CB  1 
ATOM   14320 C CG  . MET D 1 430 ? 37.645  11.882  7.670   1.00 26.46 ? 430 MET D CG  1 
ATOM   14321 S SD  . MET D 1 430 ? 35.994  11.382  7.241   1.00 28.67 ? 430 MET D SD  1 
ATOM   14322 C CE  . MET D 1 430 ? 36.309  9.935   6.249   1.00 25.54 ? 430 MET D CE  1 
ATOM   14323 N N   . ALA D 1 431 ? 40.297  14.998  5.401   1.00 29.32 ? 431 ALA D N   1 
ATOM   14324 C CA  . ALA D 1 431 ? 41.125  15.531  4.323   1.00 28.51 ? 431 ALA D CA  1 
ATOM   14325 C C   . ALA D 1 431 ? 42.601  15.396  4.660   1.00 30.23 ? 431 ALA D C   1 
ATOM   14326 O O   . ALA D 1 431 ? 43.401  14.962  3.824   1.00 29.77 ? 431 ALA D O   1 
ATOM   14327 C CB  . ALA D 1 431 ? 40.771  16.992  4.045   1.00 29.16 ? 431 ALA D CB  1 
ATOM   14328 N N   . ASP D 1 432 ? 42.979  15.753  5.892   1.00 28.95 ? 432 ASP D N   1 
ATOM   14329 C CA  . ASP D 1 432 ? 44.371  15.638  6.300   1.00 28.11 ? 432 ASP D CA  1 
ATOM   14330 C C   . ASP D 1 432 ? 44.832  14.191  6.315   1.00 30.06 ? 432 ASP D C   1 
ATOM   14331 O O   . ASP D 1 432 ? 46.004  13.916  6.045   1.00 30.92 ? 432 ASP D O   1 
ATOM   14332 C CB  . ASP D 1 432 ? 44.584  16.272  7.669   1.00 28.84 ? 432 ASP D CB  1 
ATOM   14333 C CG  . ASP D 1 432 ? 44.443  17.777  7.643   1.00 29.44 ? 432 ASP D CG  1 
ATOM   14334 O OD1 . ASP D 1 432 ? 44.556  18.371  6.557   1.00 27.63 ? 432 ASP D OD1 1 
ATOM   14335 O OD2 . ASP D 1 432 ? 44.252  18.370  8.720   1.00 30.52 ? 432 ASP D OD2 1 
ATOM   14336 N N   . MET D 1 433 ? 43.951  13.256  6.667   1.00 29.76 ? 433 MET D N   1 
ATOM   14337 C CA  . MET D 1 433 ? 44.320  11.844  6.607   1.00 31.12 ? 433 MET D CA  1 
ATOM   14338 C C   . MET D 1 433 ? 44.648  11.409  5.183   1.00 32.72 ? 433 MET D C   1 
ATOM   14339 O O   . MET D 1 433 ? 45.656  10.735  4.936   1.00 33.95 ? 433 MET D O   1 
ATOM   14340 C CB  . MET D 1 433 ? 43.200  10.994  7.190   1.00 33.03 ? 433 MET D CB  1 
ATOM   14341 C CG  . MET D 1 433 ? 43.688  9.724   7.836   1.00 36.33 ? 433 MET D CG  1 
ATOM   14342 S SD  . MET D 1 433 ? 42.429  8.887   8.812   1.00 37.35 ? 433 MET D SD  1 
ATOM   14343 C CE  . MET D 1 433 ? 41.313  10.237  9.210   1.00 31.05 ? 433 MET D CE  1 
ATOM   14344 N N   . LEU D 1 434 ? 43.806  11.791  4.226   1.00 32.58 ? 434 LEU D N   1 
ATOM   14345 C CA  . LEU D 1 434 ? 44.048  11.424  2.840   1.00 30.94 ? 434 LEU D CA  1 
ATOM   14346 C C   . LEU D 1 434 ? 45.338  12.043  2.323   1.00 32.37 ? 434 LEU D C   1 
ATOM   14347 O O   . LEU D 1 434 ? 46.177  11.350  1.736   1.00 33.08 ? 434 LEU D O   1 
ATOM   14348 C CB  . LEU D 1 434 ? 42.870  11.883  1.985   1.00 31.17 ? 434 LEU D CB  1 
ATOM   14349 C CG  . LEU D 1 434 ? 43.028  11.873  0.460   1.00 30.51 ? 434 LEU D CG  1 
ATOM   14350 C CD1 . LEU D 1 434 ? 43.047  10.459  -0.113  1.00 30.26 ? 434 LEU D CD1 1 
ATOM   14351 C CD2 . LEU D 1 434 ? 41.937  12.718  -0.203  1.00 28.62 ? 434 LEU D CD2 1 
ATOM   14352 N N   . LEU D 1 435 ? 45.528  13.346  2.565   1.00 31.54 ? 435 LEU D N   1 
ATOM   14353 C CA  . LEU D 1 435 ? 46.721  14.041  2.072   1.00 31.69 ? 435 LEU D CA  1 
ATOM   14354 C C   . LEU D 1 435 ? 48.005  13.408  2.585   1.00 31.14 ? 435 LEU D C   1 
ATOM   14355 O O   . LEU D 1 435 ? 48.963  13.235  1.822   1.00 31.64 ? 435 LEU D O   1 
ATOM   14356 C CB  . LEU D 1 435 ? 46.673  15.523  2.448   1.00 30.15 ? 435 LEU D CB  1 
ATOM   14357 C CG  . LEU D 1 435 ? 45.736  16.446  1.654   1.00 30.91 ? 435 LEU D CG  1 
ATOM   14358 C CD1 . LEU D 1 435 ? 45.591  17.749  2.398   1.00 31.61 ? 435 LEU D CD1 1 
ATOM   14359 C CD2 . LEU D 1 435 ? 46.215  16.708  0.215   1.00 28.52 ? 435 LEU D CD2 1 
ATOM   14360 N N   . GLY D 1 436 ? 48.047  13.070  3.871   1.00 31.17 ? 436 GLY D N   1 
ATOM   14361 C CA  . GLY D 1 436 ? 49.217  12.407  4.413   1.00 29.34 ? 436 GLY D CA  1 
ATOM   14362 C C   . GLY D 1 436 ? 49.537  11.149  3.641   1.00 33.48 ? 436 GLY D C   1 
ATOM   14363 O O   . GLY D 1 436 ? 50.705  10.808  3.439   1.00 37.07 ? 436 GLY D O   1 
ATOM   14364 N N   . ASP D 1 437 ? 48.501  10.407  3.259   1.00 33.10 ? 437 ASP D N   1 
ATOM   14365 C CA  . ASP D 1 437 ? 48.691  9.202   2.465   1.00 34.89 ? 437 ASP D CA  1 
ATOM   14366 C C   . ASP D 1 437 ? 49.213  9.511   1.065   1.00 34.06 ? 437 ASP D C   1 
ATOM   14367 O O   . ASP D 1 437 ? 49.913  8.684   0.476   1.00 36.25 ? 437 ASP D O   1 
ATOM   14368 C CB  . ASP D 1 437 ? 47.387  8.410   2.416   1.00 35.88 ? 437 ASP D CB  1 
ATOM   14369 C CG  . ASP D 1 437 ? 47.135  7.646   3.692   1.00 36.94 ? 437 ASP D CG  1 
ATOM   14370 O OD1 . ASP D 1 437 ? 48.055  7.607   4.529   1.00 39.30 ? 437 ASP D OD1 1 
ATOM   14371 O OD2 . ASP D 1 437 ? 46.036  7.082   3.855   1.00 37.00 ? 437 ASP D OD2 1 
ATOM   14372 N N   . ILE D 1 438 ? 48.873  10.675  0.507   1.00 33.49 ? 438 ILE D N   1 
ATOM   14373 C CA  . ILE D 1 438 ? 49.394  11.048  -0.805  1.00 34.19 ? 438 ILE D CA  1 
ATOM   14374 C C   . ILE D 1 438 ? 50.893  11.338  -0.718  1.00 35.10 ? 438 ILE D C   1 
ATOM   14375 O O   . ILE D 1 438 ? 51.684  10.815  -1.512  1.00 35.09 ? 438 ILE D O   1 
ATOM   14376 C CB  . ILE D 1 438 ? 48.626  12.254  -1.378  1.00 33.77 ? 438 ILE D CB  1 
ATOM   14377 C CG1 . ILE D 1 438 ? 47.216  11.846  -1.778  1.00 30.78 ? 438 ILE D CG1 1 
ATOM   14378 C CG2 . ILE D 1 438 ? 49.356  12.842  -2.594  1.00 35.77 ? 438 ILE D CG2 1 
ATOM   14379 C CD1 . ILE D 1 438 ? 46.379  12.999  -2.279  1.00 29.42 ? 438 ILE D CD1 1 
ATOM   14380 N N   . LYS D 1 439 ? 51.309  12.201  0.231   1.00 34.64 ? 439 LYS D N   1 
ATOM   14381 C CA  . LYS D 1 439 ? 52.739  12.471  0.394   1.00 34.53 ? 439 LYS D CA  1 
ATOM   14382 C C   . LYS D 1 439 ? 53.521  11.189  0.597   1.00 36.41 ? 439 LYS D C   1 
ATOM   14383 O O   . LYS D 1 439 ? 54.585  11.004  -0.003  1.00 38.46 ? 439 LYS D O   1 
ATOM   14384 C CB  . LYS D 1 439 ? 53.015  13.420  1.555   1.00 34.67 ? 439 LYS D CB  1 
ATOM   14385 C CG  . LYS D 1 439 ? 52.482  14.827  1.378   1.00 35.77 ? 439 LYS D CG  1 
ATOM   14386 C CD  . LYS D 1 439 ? 53.072  15.716  2.473   1.00 41.20 ? 439 LYS D CD  1 
ATOM   14387 C CE  . LYS D 1 439 ? 52.426  17.097  2.582   1.00 42.29 ? 439 LYS D CE  1 
ATOM   14388 N NZ  . LYS D 1 439 ? 53.100  17.905  3.680   1.00 44.72 ? 439 LYS D NZ  1 
ATOM   14389 N N   . ASN D 1 440 ? 53.012  10.289  1.435   1.00 36.79 ? 440 ASN D N   1 
ATOM   14390 C CA  . ASN D 1 440 ? 53.695  9.018   1.632   1.00 37.35 ? 440 ASN D CA  1 
ATOM   14391 C C   . ASN D 1 440 ? 53.777  8.240   0.336   1.00 37.32 ? 440 ASN D C   1 
ATOM   14392 O O   . ASN D 1 440 ? 54.831  7.697   0.003   1.00 38.44 ? 440 ASN D O   1 
ATOM   14393 C CB  . ASN D 1 440 ? 52.975  8.185   2.692   1.00 39.57 ? 440 ASN D CB  1 
ATOM   14394 C CG  . ASN D 1 440 ? 53.158  8.726   4.082   1.00 44.31 ? 440 ASN D CG  1 
ATOM   14395 O OD1 . ASN D 1 440 ? 54.101  9.475   4.343   1.00 46.07 ? 440 ASN D OD1 1 
ATOM   14396 N ND2 . ASN D 1 440 ? 52.250  8.381   4.976   1.00 46.82 ? 440 ASN D ND2 1 
ATOM   14397 N N   . ALA D 1 441 ? 52.675  8.189   -0.414  1.00 36.54 ? 441 ALA D N   1 
ATOM   14398 C CA  . ALA D 1 441 ? 52.640  7.376   -1.621  1.00 37.59 ? 441 ALA D CA  1 
ATOM   14399 C C   . ALA D 1 441 ? 53.521  7.965   -2.711  1.00 36.84 ? 441 ALA D C   1 
ATOM   14400 O O   . ALA D 1 441 ? 54.137  7.219   -3.478  1.00 37.98 ? 441 ALA D O   1 
ATOM   14401 C CB  . ALA D 1 441 ? 51.198  7.212   -2.103  1.00 34.26 ? 441 ALA D CB  1 
ATOM   14402 N N   . ILE D 1 442 ? 53.593  9.295   -2.786  1.00 36.87 ? 442 ILE D N   1 
ATOM   14403 C CA  . ILE D 1 442 ? 54.482  9.957   -3.736  1.00 37.61 ? 442 ILE D CA  1 
ATOM   14404 C C   . ILE D 1 442 ? 55.924  9.589   -3.455  1.00 38.94 ? 442 ILE D C   1 
ATOM   14405 O O   . ILE D 1 442 ? 56.691  9.280   -4.375  1.00 40.79 ? 442 ILE D O   1 
ATOM   14406 C CB  . ILE D 1 442 ? 54.281  11.483  -3.675  1.00 36.96 ? 442 ILE D CB  1 
ATOM   14407 C CG1 . ILE D 1 442 ? 52.970  11.876  -4.343  1.00 36.06 ? 442 ILE D CG1 1 
ATOM   14408 C CG2 . ILE D 1 442 ? 55.454  12.230  -4.289  1.00 36.67 ? 442 ILE D CG2 1 
ATOM   14409 C CD1 . ILE D 1 442 ? 52.658  13.315  -4.167  1.00 34.97 ? 442 ILE D CD1 1 
ATOM   14410 N N   . ALA D 1 443 ? 56.314  9.619   -2.178  1.00 37.52 ? 443 ALA D N   1 
ATOM   14411 C CA  . ALA D 1 443 ? 57.682  9.288   -1.807  1.00 36.73 ? 443 ALA D CA  1 
ATOM   14412 C C   . ALA D 1 443 ? 58.026  7.853   -2.163  1.00 37.67 ? 443 ALA D C   1 
ATOM   14413 O O   . ALA D 1 443 ? 59.116  7.583   -2.674  1.00 40.59 ? 443 ALA D O   1 
ATOM   14414 C CB  . ALA D 1 443 ? 57.899  9.534   -0.316  1.00 38.25 ? 443 ALA D CB  1 
ATOM   14415 N N   . GLU D 1 444 ? 57.105  6.918   -1.924  1.00 38.69 ? 444 GLU D N   1 
ATOM   14416 C CA  . GLU D 1 444 ? 57.389  5.522   -2.248  1.00 40.46 ? 444 GLU D CA  1 
ATOM   14417 C C   . GLU D 1 444 ? 57.566  5.328   -3.755  1.00 41.29 ? 444 GLU D C   1 
ATOM   14418 O O   . GLU D 1 444 ? 58.446  4.574   -4.202  1.00 39.06 ? 444 GLU D O   1 
ATOM   14419 C CB  . GLU D 1 444 ? 56.273  4.621   -1.717  1.00 39.82 ? 444 GLU D CB  1 
ATOM   14420 C CG  . GLU D 1 444 ? 56.111  4.656   -0.202  1.00 43.10 ? 444 GLU D CG  1 
ATOM   14421 C CD  . GLU D 1 444 ? 54.935  3.811   0.276   1.00 46.42 ? 444 GLU D CD  1 
ATOM   14422 O OE1 . GLU D 1 444 ? 54.329  3.138   -0.586  1.00 48.94 ? 444 GLU D OE1 1 
ATOM   14423 O OE2 . GLU D 1 444 ? 54.597  3.846   1.486   1.00 42.73 ? 444 GLU D OE2 1 
ATOM   14424 N N   . LEU D 1 445 ? 56.749  6.019   -4.552  1.00 40.83 ? 445 LEU D N   1 
ATOM   14425 C CA  . LEU D 1 445 ? 56.792  5.862   -6.002  1.00 39.66 ? 445 LEU D CA  1 
ATOM   14426 C C   . LEU D 1 445 ? 58.054  6.465   -6.619  1.00 42.66 ? 445 LEU D C   1 
ATOM   14427 O O   . LEU D 1 445 ? 58.567  5.944   -7.620  1.00 41.79 ? 445 LEU D O   1 
ATOM   14428 C CB  . LEU D 1 445 ? 55.542  6.489   -6.595  1.00 38.66 ? 445 LEU D CB  1 
ATOM   14429 C CG  . LEU D 1 445 ? 54.326  5.681   -6.155  1.00 37.44 ? 445 LEU D CG  1 
ATOM   14430 C CD1 . LEU D 1 445 ? 53.060  6.426   -6.484  1.00 38.44 ? 445 LEU D CD1 1 
ATOM   14431 C CD2 . LEU D 1 445 ? 54.317  4.298   -6.771  1.00 37.29 ? 445 LEU D CD2 1 
ATOM   14432 N N   . GLU D 1 446 ? 58.563  7.560   -6.052  1.00 42.72 ? 446 GLU D N   1 
ATOM   14433 C CA  . GLU D 1 446 ? 59.769  8.193   -6.565  1.00 41.38 ? 446 GLU D CA  1 
ATOM   14434 C C   . GLU D 1 446 ? 61.030  7.370   -6.306  1.00 45.99 ? 446 GLU D C   1 
ATOM   14435 O O   . GLU D 1 446 ? 62.087  7.677   -6.875  1.00 47.67 ? 446 GLU D O   1 
ATOM   14436 C CB  . GLU D 1 446 ? 59.883  9.596   -5.966  1.00 41.59 ? 446 GLU D CB  1 
ATOM   14437 C CG  . GLU D 1 446 ? 58.904  10.596  -6.598  1.00 41.65 ? 446 GLU D CG  1 
ATOM   14438 C CD  . GLU D 1 446 ? 58.965  11.985  -5.985  1.00 40.44 ? 446 GLU D CD  1 
ATOM   14439 O OE1 . GLU D 1 446 ? 59.576  12.143  -4.910  1.00 39.03 ? 446 GLU D OE1 1 
ATOM   14440 O OE2 . GLU D 1 446 ? 58.383  12.920  -6.572  1.00 38.39 ? 446 GLU D OE2 1 
ATOM   14441 N N   . LYS D 1 447 ? 60.953  6.327   -5.484  1.00 44.16 ? 447 LYS D N   1 
ATOM   14442 C CA  . LYS D 1 447 ? 62.099  5.446   -5.325  1.00 43.86 ? 447 LYS D CA  1 
ATOM   14443 C C   . LYS D 1 447 ? 62.238  4.466   -6.479  1.00 43.94 ? 447 LYS D C   1 
ATOM   14444 O O   . LYS D 1 447 ? 63.304  3.857   -6.619  1.00 47.14 ? 447 LYS D O   1 
ATOM   14445 C CB  . LYS D 1 447 ? 61.971  4.663   -4.010  1.00 42.53 ? 447 LYS D CB  1 
ATOM   14446 C CG  . LYS D 1 447 ? 62.165  5.493   -2.751  1.00 45.66 ? 447 LYS D CG  1 
ATOM   14447 C CD  . LYS D 1 447 ? 61.985  4.661   -1.467  1.00 47.50 ? 447 LYS D CD  1 
ATOM   14448 C CE  . LYS D 1 447 ? 62.061  5.530   -0.202  1.00 46.36 ? 447 LYS D CE  1 
ATOM   14449 N NZ  . LYS D 1 447 ? 61.814  4.738   1.041   1.00 48.03 ? 447 LYS D NZ  1 
ATOM   14450 N N   . LEU D 1 448 ? 61.220  4.361   -7.335  1.00 44.73 ? 448 LEU D N   1 
ATOM   14451 C CA  . LEU D 1 448 ? 61.185  3.328   -8.360  1.00 44.20 ? 448 LEU D CA  1 
ATOM   14452 C C   . LEU D 1 448 ? 62.287  3.507   -9.375  1.00 45.77 ? 448 LEU D C   1 
ATOM   14453 O O   . LEU D 1 448 ? 62.512  4.605   -9.888  1.00 46.43 ? 448 LEU D O   1 
ATOM   14454 C CB  . LEU D 1 448 ? 59.852  3.328   -9.100  1.00 44.15 ? 448 LEU D CB  1 
ATOM   14455 C CG  . LEU D 1 448 ? 58.638  2.747   -8.392  1.00 42.83 ? 448 LEU D CG  1 
ATOM   14456 C CD1 . LEU D 1 448 ? 57.357  3.092   -9.145  1.00 40.57 ? 448 LEU D CD1 1 
ATOM   14457 C CD2 . LEU D 1 448 ? 58.824  1.239   -8.279  1.00 43.99 ? 448 LEU D CD2 1 
ATOM   14458 N N   . ASP D 1 449 ? 62.915  2.390   -9.722  1.00 48.38 ? 449 ASP D N   1 
ATOM   14459 C CA  . ASP D 1 449 ? 63.944  2.381   -10.740 1.00 47.31 ? 449 ASP D CA  1 
ATOM   14460 C C   . ASP D 1 449 ? 63.406  1.992   -12.102 1.00 47.15 ? 449 ASP D C   1 
ATOM   14461 O O   . ASP D 1 449 ? 64.020  2.338   -13.113 1.00 48.78 ? 449 ASP D O   1 
ATOM   14462 C CB  . ASP D 1 449 ? 65.059  1.412   -10.337 1.00 48.76 ? 449 ASP D CB  1 
ATOM   14463 C CG  . ASP D 1 449 ? 66.003  2.016   -9.319  1.00 52.84 ? 449 ASP D CG  1 
ATOM   14464 O OD1 . ASP D 1 449 ? 66.349  3.208   -9.458  1.00 52.77 ? 449 ASP D OD1 1 
ATOM   14465 O OD2 . ASP D 1 449 ? 66.384  1.311   -8.361  1.00 58.21 ? 449 ASP D OD2 1 
ATOM   14466 N N   . PHE D 1 450 ? 62.254  1.343   -12.159 1.00 45.16 ? 450 PHE D N   1 
ATOM   14467 C CA  . PHE D 1 450 ? 61.737  0.886   -13.435 1.00 47.10 ? 450 PHE D CA  1 
ATOM   14468 C C   . PHE D 1 450 ? 60.314  1.381   -13.647 1.00 46.48 ? 450 PHE D C   1 
ATOM   14469 O O   . PHE D 1 450 ? 59.589  1.649   -12.684 1.00 44.79 ? 450 PHE D O   1 
ATOM   14470 C CB  . PHE D 1 450 ? 61.796  -0.645  -13.517 1.00 48.35 ? 450 PHE D CB  1 
ATOM   14471 C CG  . PHE D 1 450 ? 63.193  -1.186  -13.466 1.00 48.42 ? 450 PHE D CG  1 
ATOM   14472 C CD1 . PHE D 1 450 ? 64.157  -0.730  -14.354 1.00 49.89 ? 450 PHE D CD1 1 
ATOM   14473 C CD2 . PHE D 1 450 ? 63.555  -2.134  -12.532 1.00 49.66 ? 450 PHE D CD2 1 
ATOM   14474 C CE1 . PHE D 1 450 ? 65.460  -1.213  -14.308 1.00 48.00 ? 450 PHE D CE1 1 
ATOM   14475 C CE2 . PHE D 1 450 ? 64.855  -2.627  -12.490 1.00 48.77 ? 450 PHE D CE2 1 
ATOM   14476 C CZ  . PHE D 1 450 ? 65.804  -2.167  -13.374 1.00 47.60 ? 450 PHE D CZ  1 
ATOM   14477 N N   . PRO D 1 451 ? 59.886  1.506   -14.901 1.00 48.27 ? 451 PRO D N   1 
ATOM   14478 C CA  . PRO D 1 451 ? 58.549  2.039   -15.161 1.00 45.09 ? 451 PRO D CA  1 
ATOM   14479 C C   . PRO D 1 451 ? 57.459  1.061   -14.764 1.00 44.40 ? 451 PRO D C   1 
ATOM   14480 O O   . PRO D 1 451 ? 57.594  -0.160  -14.884 1.00 44.57 ? 451 PRO D O   1 
ATOM   14481 C CB  . PRO D 1 451 ? 58.543  2.264   -16.681 1.00 45.53 ? 451 PRO D CB  1 
ATOM   14482 C CG  . PRO D 1 451 ? 59.967  2.143   -17.130 1.00 44.65 ? 451 PRO D CG  1 
ATOM   14483 C CD  . PRO D 1 451 ? 60.633  1.253   -16.147 1.00 47.63 ? 451 PRO D CD  1 
ATOM   14484 N N   . THR D 1 452 ? 56.355  1.617   -14.295 1.00 41.55 ? 452 THR D N   1 
ATOM   14485 C CA  . THR D 1 452 ? 55.220  0.776   -14.021 1.00 40.82 ? 452 THR D CA  1 
ATOM   14486 C C   . THR D 1 452 ? 54.606  0.344   -15.345 1.00 41.97 ? 452 THR D C   1 
ATOM   14487 O O   . THR D 1 452 ? 54.822  0.984   -16.375 1.00 43.65 ? 452 THR D O   1 
ATOM   14488 C CB  . THR D 1 452 ? 54.207  1.527   -13.171 1.00 41.39 ? 452 THR D CB  1 
ATOM   14489 O OG1 . THR D 1 452 ? 53.623  2.579   -13.948 1.00 41.83 ? 452 THR D OG1 1 
ATOM   14490 C CG2 . THR D 1 452 ? 54.875  2.123   -11.946 1.00 39.20 ? 452 THR D CG2 1 
ATOM   14491 N N   . PRO D 1 453 ? 53.845  -0.745  -15.351 1.00 41.44 ? 453 PRO D N   1 
ATOM   14492 C CA  . PRO D 1 453 ? 53.208  -1.163  -16.610 1.00 42.88 ? 453 PRO D CA  1 
ATOM   14493 C C   . PRO D 1 453 ? 52.317  -0.095  -17.208 1.00 42.67 ? 453 PRO D C   1 
ATOM   14494 O O   . PRO D 1 453 ? 52.360  0.136   -18.423 1.00 44.19 ? 453 PRO D O   1 
ATOM   14495 C CB  . PRO D 1 453 ? 52.432  -2.418  -16.199 1.00 44.62 ? 453 PRO D CB  1 
ATOM   14496 C CG  . PRO D 1 453 ? 53.223  -2.969  -15.050 1.00 43.33 ? 453 PRO D CG  1 
ATOM   14497 C CD  . PRO D 1 453 ? 53.760  -1.783  -14.312 1.00 42.35 ? 453 PRO D CD  1 
ATOM   14498 N N   . THR D 1 454 ? 51.512  0.571   -16.384 1.00 41.79 ? 454 THR D N   1 
ATOM   14499 C CA  . THR D 1 454 ? 50.744  1.700   -16.889 1.00 42.02 ? 454 THR D CA  1 
ATOM   14500 C C   . THR D 1 454 ? 51.673  2.790   -17.386 1.00 43.48 ? 454 THR D C   1 
ATOM   14501 O O   . THR D 1 454 ? 51.333  3.502   -18.334 1.00 45.48 ? 454 THR D O   1 
ATOM   14502 C CB  . THR D 1 454 ? 49.813  2.244   -15.813 1.00 40.68 ? 454 THR D CB  1 
ATOM   14503 O OG1 . THR D 1 454 ? 50.561  2.533   -14.624 1.00 39.74 ? 454 THR D OG1 1 
ATOM   14504 C CG2 . THR D 1 454 ? 48.740  1.224   -15.498 1.00 39.91 ? 454 THR D CG2 1 
ATOM   14505 N N   . ARG D 1 455 ? 52.834  2.954   -16.743 1.00 42.38 ? 455 ARG D N   1 
ATOM   14506 C CA  . ARG D 1 455 ? 53.826  3.894   -17.253 1.00 44.08 ? 455 ARG D CA  1 
ATOM   14507 C C   . ARG D 1 455 ? 54.337  3.435   -18.610 1.00 43.65 ? 455 ARG D C   1 
ATOM   14508 O O   . ARG D 1 455 ? 54.581  4.252   -19.502 1.00 43.77 ? 455 ARG D O   1 
ATOM   14509 C CB  . ARG D 1 455 ? 54.990  4.031   -16.270 1.00 41.91 ? 455 ARG D CB  1 
ATOM   14510 C CG  . ARG D 1 455 ? 55.979  5.088   -16.653 1.00 41.36 ? 455 ARG D CG  1 
ATOM   14511 C CD  . ARG D 1 455 ? 55.268  6.410   -16.804 1.00 42.09 ? 455 ARG D CD  1 
ATOM   14512 N NE  . ARG D 1 455 ? 56.156  7.455   -17.301 1.00 44.70 ? 455 ARG D NE  1 
ATOM   14513 C CZ  . ARG D 1 455 ? 56.341  7.735   -18.587 1.00 47.41 ? 455 ARG D CZ  1 
ATOM   14514 N NH1 . ARG D 1 455 ? 55.713  7.062   -19.540 1.00 48.19 ? 455 ARG D NH1 1 
ATOM   14515 N NH2 . ARG D 1 455 ? 57.177  8.716   -18.926 1.00 45.37 ? 455 ARG D NH2 1 
ATOM   14516 N N   . MET D 1 456 ? 54.489  2.124   -18.785 1.00 42.27 ? 456 MET D N   1 
ATOM   14517 C CA  . MET D 1 456 ? 54.896  1.602   -20.078 1.00 42.36 ? 456 MET D CA  1 
ATOM   14518 C C   . MET D 1 456 ? 53.798  1.798   -21.101 1.00 42.16 ? 456 MET D C   1 
ATOM   14519 O O   . MET D 1 456 ? 54.067  2.155   -22.249 1.00 44.68 ? 456 MET D O   1 
ATOM   14520 C CB  . MET D 1 456 ? 55.253  0.132   -19.957 1.00 43.37 ? 456 MET D CB  1 
ATOM   14521 C CG  . MET D 1 456 ? 56.525  -0.109  -19.178 1.00 46.09 ? 456 MET D CG  1 
ATOM   14522 S SD  . MET D 1 456 ? 56.952  -1.848  -19.249 1.00 54.12 ? 456 MET D SD  1 
ATOM   14523 C CE  . MET D 1 456 ? 57.876  -1.901  -20.794 1.00 49.72 ? 456 MET D CE  1 
ATOM   14524 N N   . ALA D 1 457 ? 52.555  1.596   -20.696 1.00 41.89 ? 457 ALA D N   1 
ATOM   14525 C CA  . ALA D 1 457 ? 51.462  1.841   -21.612 1.00 43.34 ? 457 ALA D CA  1 
ATOM   14526 C C   . ALA D 1 457 ? 51.456  3.280   -22.108 1.00 47.10 ? 457 ALA D C   1 
ATOM   14527 O O   . ALA D 1 457 ? 50.918  3.548   -23.184 1.00 47.77 ? 457 ALA D O   1 
ATOM   14528 C CB  . ALA D 1 457 ? 50.136  1.512   -20.935 1.00 44.11 ? 457 ALA D CB  1 
ATOM   14529 N N   . GLN D 1 458 ? 52.029  4.217   -21.351 1.00 47.73 ? 458 GLN D N   1 
ATOM   14530 C CA  . GLN D 1 458 ? 52.042  5.613   -21.777 1.00 48.71 ? 458 GLN D CA  1 
ATOM   14531 C C   . GLN D 1 458 ? 53.167  5.955   -22.760 1.00 50.23 ? 458 GLN D C   1 
ATOM   14532 O O   . GLN D 1 458 ? 53.130  7.037   -23.358 1.00 52.71 ? 458 GLN D O   1 
ATOM   14533 C CB  . GLN D 1 458 ? 52.147  6.545   -20.560 1.00 47.90 ? 458 GLN D CB  1 
ATOM   14534 C CG  . GLN D 1 458 ? 51.085  6.369   -19.466 1.00 47.18 ? 458 GLN D CG  1 
ATOM   14535 C CD  . GLN D 1 458 ? 49.768  7.080   -19.744 1.00 52.38 ? 458 GLN D CD  1 
ATOM   14536 O OE1 . GLN D 1 458 ? 49.740  8.280   -20.031 1.00 53.75 ? 458 GLN D OE1 1 
ATOM   14537 N NE2 . GLN D 1 458 ? 48.661  6.344   -19.625 1.00 51.83 ? 458 GLN D NE2 1 
ATOM   14538 N N   . GLU D 1 459 ? 54.170  5.099   -22.937 1.00 50.58 ? 459 GLU D N   1 
ATOM   14539 C CA  . GLU D 1 459 ? 55.279  5.442   -23.835 1.00 48.12 ? 459 GLU D CA  1 
ATOM   14540 C C   . GLU D 1 459 ? 55.015  4.981   -25.274 1.00 52.76 ? 459 GLU D C   1 
ATOM   14541 O O   . GLU D 1 459 ? 54.388  5.688   -26.073 1.00 54.63 ? 459 GLU D O   1 
ATOM   14542 C CB  . GLU D 1 459 ? 56.593  4.852   -23.315 1.00 43.86 ? 459 GLU D CB  1 
ATOM   14543 N N   . MET E 1 1   ? 15.410  29.942  37.502  1.00 50.13 ? 1   MET E N   1 
ATOM   14544 C CA  . MET E 1 1   ? 15.927  28.855  36.670  1.00 50.07 ? 1   MET E CA  1 
ATOM   14545 C C   . MET E 1 1   ? 15.234  28.795  35.292  1.00 46.85 ? 1   MET E C   1 
ATOM   14546 O O   . MET E 1 1   ? 15.079  27.734  34.696  1.00 44.77 ? 1   MET E O   1 
ATOM   14547 C CB  . MET E 1 1   ? 15.773  27.517  37.416  1.00 47.07 ? 1   MET E CB  1 
ATOM   14548 N N   . GLU E 1 2   ? 14.821  29.955  34.801  1.00 52.19 ? 2   GLU E N   1 
ATOM   14549 C CA  . GLU E 1 2   ? 14.160  30.066  33.506  1.00 50.75 ? 2   GLU E CA  1 
ATOM   14550 C C   . GLU E 1 2   ? 15.130  29.861  32.337  1.00 50.82 ? 2   GLU E C   1 
ATOM   14551 O O   . GLU E 1 2   ? 16.191  30.486  32.290  1.00 52.84 ? 2   GLU E O   1 
ATOM   14552 C CB  . GLU E 1 2   ? 13.502  31.435  33.418  1.00 54.52 ? 2   GLU E CB  1 
ATOM   14553 C CG  . GLU E 1 2   ? 12.273  31.567  34.307  1.00 60.69 ? 2   GLU E CG  1 
ATOM   14554 C CD  . GLU E 1 2   ? 11.486  32.800  33.964  1.00 70.88 ? 2   GLU E CD  1 
ATOM   14555 O OE1 . GLU E 1 2   ? 11.957  33.547  33.072  1.00 69.81 ? 2   GLU E OE1 1 
ATOM   14556 O OE2 . GLU E 1 2   ? 10.406  33.014  34.564  1.00 71.29 ? 2   GLU E OE2 1 
ATOM   14557 N N   . ASP E 1 3   ? 14.766  29.004  31.375  1.00 42.36 ? 3   ASP E N   1 
ATOM   14558 C CA  . ASP E 1 3   ? 15.506  28.890  30.118  1.00 37.48 ? 3   ASP E CA  1 
ATOM   14559 C C   . ASP E 1 3   ? 14.830  29.756  29.068  1.00 38.36 ? 3   ASP E C   1 
ATOM   14560 O O   . ASP E 1 3   ? 13.754  29.418  28.568  1.00 37.94 ? 3   ASP E O   1 
ATOM   14561 C CB  . ASP E 1 3   ? 15.606  27.445  29.639  1.00 35.74 ? 3   ASP E CB  1 
ATOM   14562 C CG  . ASP E 1 3   ? 16.251  27.334  28.268  1.00 35.62 ? 3   ASP E CG  1 
ATOM   14563 O OD1 . ASP E 1 3   ? 17.024  28.247  27.908  1.00 36.94 ? 3   ASP E OD1 1 
ATOM   14564 O OD2 . ASP E 1 3   ? 15.997  26.334  27.558  1.00 32.78 ? 3   ASP E OD2 1 
ATOM   14565 N N   . LEU E 1 4   ? 15.491  30.842  28.694  1.00 39.08 ? 4   LEU E N   1 
ATOM   14566 C CA  . LEU E 1 4   ? 14.859  31.830  27.836  1.00 38.22 ? 4   LEU E CA  1 
ATOM   14567 C C   . LEU E 1 4   ? 14.691  31.360  26.397  1.00 37.44 ? 4   LEU E C   1 
ATOM   14568 O O   . LEU E 1 4   ? 13.892  31.943  25.661  1.00 37.24 ? 4   LEU E O   1 
ATOM   14569 C CB  . LEU E 1 4   ? 15.683  33.100  27.858  1.00 38.94 ? 4   LEU E CB  1 
ATOM   14570 C CG  . LEU E 1 4   ? 14.887  34.355  27.572  1.00 43.19 ? 4   LEU E CG  1 
ATOM   14571 C CD1 . LEU E 1 4   ? 13.869  34.608  28.675  1.00 43.86 ? 4   LEU E CD1 1 
ATOM   14572 C CD2 . LEU E 1 4   ? 15.850  35.516  27.403  1.00 48.26 ? 4   LEU E CD2 1 
ATOM   14573 N N   . ASN E 1 5   ? 15.429  30.339  25.969  1.00 35.17 ? 5   ASN E N   1 
ATOM   14574 C CA  . ASN E 1 5   ? 15.330  29.818  24.612  1.00 33.89 ? 5   ASN E CA  1 
ATOM   14575 C C   . ASN E 1 5   ? 14.643  28.460  24.561  1.00 33.14 ? 5   ASN E C   1 
ATOM   14576 O O   . ASN E 1 5   ? 14.790  27.731  23.574  1.00 31.86 ? 5   ASN E O   1 
ATOM   14577 C CB  . ASN E 1 5   ? 16.726  29.727  23.998  1.00 34.97 ? 5   ASN E CB  1 
ATOM   14578 C CG  . ASN E 1 5   ? 17.363  31.082  23.820  1.00 36.20 ? 5   ASN E CG  1 
ATOM   14579 O OD1 . ASN E 1 5   ? 16.675  32.083  23.648  1.00 38.49 ? 5   ASN E OD1 1 
ATOM   14580 N ND2 . ASN E 1 5   ? 18.676  31.137  23.953  1.00 39.50 ? 5   ASN E ND2 1 
ATOM   14581 N N   . PHE E 1 6   ? 13.867  28.122  25.603  1.00 32.83 ? 6   PHE E N   1 
ATOM   14582 C CA  . PHE E 1 6   ? 13.213  26.783  25.719  1.00 32.24 ? 6   PHE E CA  1 
ATOM   14583 C C   . PHE E 1 6   ? 12.189  26.521  24.606  1.00 33.09 ? 6   PHE E C   1 
ATOM   14584 O O   . PHE E 1 6   ? 11.936  25.349  24.307  1.00 31.81 ? 6   PHE E O   1 
ATOM   14585 C CB  . PHE E 1 6   ? 12.550  26.654  27.095  1.00 33.71 ? 6   PHE E CB  1 
ATOM   14586 C CG  . PHE E 1 6   ? 11.821  25.358  27.348  1.00 32.73 ? 6   PHE E CG  1 
ATOM   14587 C CD1 . PHE E 1 6   ? 12.516  24.200  27.655  1.00 29.90 ? 6   PHE E CD1 1 
ATOM   14588 C CD2 . PHE E 1 6   ? 10.438  25.296  27.275  1.00 31.54 ? 6   PHE E CD2 1 
ATOM   14589 C CE1 . PHE E 1 6   ? 11.843  23.010  27.887  1.00 29.75 ? 6   PHE E CE1 1 
ATOM   14590 C CE2 . PHE E 1 6   ? 9.768   24.104  27.502  1.00 31.09 ? 6   PHE E CE2 1 
ATOM   14591 C CZ  . PHE E 1 6   ? 10.472  22.963  27.807  1.00 29.49 ? 6   PHE E CZ  1 
ATOM   14592 N N   . ARG E 1 7   ? 11.569  27.561  24.055  1.00 32.71 ? 7   ARG E N   1 
ATOM   14593 C CA  . ARG E 1 7   ? 10.624  27.404  22.963  1.00 30.85 ? 7   ARG E CA  1 
ATOM   14594 C C   . ARG E 1 7   ? 11.297  27.476  21.609  1.00 30.70 ? 7   ARG E C   1 
ATOM   14595 O O   . ARG E 1 7   ? 10.714  27.011  20.617  1.00 29.53 ? 7   ARG E O   1 
ATOM   14596 C CB  . ARG E 1 7   ? 9.581   28.505  23.033  1.00 29.34 ? 7   ARG E CB  1 
ATOM   14597 C CG  . ARG E 1 7   ? 8.846   28.552  24.310  1.00 28.97 ? 7   ARG E CG  1 
ATOM   14598 C CD  . ARG E 1 7   ? 7.732   29.520  24.160  1.00 29.51 ? 7   ARG E CD  1 
ATOM   14599 N NE  . ARG E 1 7   ? 6.809   29.067  23.138  1.00 28.98 ? 7   ARG E NE  1 
ATOM   14600 C CZ  . ARG E 1 7   ? 5.865   28.160  23.353  1.00 28.84 ? 7   ARG E CZ  1 
ATOM   14601 N NH1 . ARG E 1 7   ? 5.665   27.641  24.557  1.00 29.20 ? 7   ARG E NH1 1 
ATOM   14602 N NH2 . ARG E 1 7   ? 5.089   27.777  22.341  1.00 28.88 ? 7   ARG E NH2 1 
ATOM   14603 N N   . LYS E 1 8   ? 12.524  28.011  21.568  1.00 31.01 ? 8   LYS E N   1 
ATOM   14604 C CA  . LYS E 1 8   ? 13.249  28.300  20.337  1.00 30.75 ? 8   LYS E CA  1 
ATOM   14605 C C   . LYS E 1 8   ? 14.116  27.138  19.850  1.00 30.17 ? 8   LYS E C   1 
ATOM   14606 O O   . LYS E 1 8   ? 14.632  27.191  18.727  1.00 29.96 ? 8   LYS E O   1 
ATOM   14607 C CB  . LYS E 1 8   ? 14.113  29.554  20.538  1.00 29.10 ? 8   LYS E CB  1 
ATOM   14608 N N   . GLY E 1 9   ? 14.309  26.105  20.656  1.00 30.23 ? 9   GLY E N   1 
ATOM   14609 C CA  . GLY E 1 9   ? 15.039  24.938  20.203  1.00 28.47 ? 9   GLY E CA  1 
ATOM   14610 C C   . GLY E 1 9   ? 16.462  24.861  20.721  1.00 30.17 ? 9   GLY E C   1 
ATOM   14611 O O   . GLY E 1 9   ? 17.408  24.899  19.931  1.00 28.31 ? 9   GLY E O   1 
ATOM   14612 N N   . ASP E 1 10  ? 16.641  24.742  22.040  1.00 31.34 ? 10  ASP E N   1 
ATOM   14613 C CA  . ASP E 1 10  ? 17.965  24.564  22.605  1.00 29.59 ? 10  ASP E CA  1 
ATOM   14614 C C   . ASP E 1 10  ? 18.082  23.161  23.213  1.00 29.91 ? 10  ASP E C   1 
ATOM   14615 O O   . ASP E 1 10  ? 17.271  22.278  22.919  1.00 27.84 ? 10  ASP E O   1 
ATOM   14616 C CB  . ASP E 1 10  ? 18.260  25.706  23.578  1.00 30.38 ? 10  ASP E CB  1 
ATOM   14617 C CG  . ASP E 1 10  ? 17.294  25.773  24.713  1.00 30.25 ? 10  ASP E CG  1 
ATOM   14618 O OD1 . ASP E 1 10  ? 16.490  24.839  24.849  1.00 31.37 ? 10  ASP E OD1 1 
ATOM   14619 O OD2 . ASP E 1 10  ? 17.350  26.764  25.471  1.00 29.41 ? 10  ASP E OD2 1 
ATOM   14620 N N   . ALA E 1 11  ? 19.099  22.949  24.049  1.00 30.12 ? 11  ALA E N   1 
ATOM   14621 C CA  . ALA E 1 11  ? 19.360  21.594  24.516  1.00 29.55 ? 11  ALA E CA  1 
ATOM   14622 C C   . ALA E 1 11  ? 18.292  21.095  25.472  1.00 29.56 ? 11  ALA E C   1 
ATOM   14623 O O   . ALA E 1 11  ? 18.236  19.888  25.749  1.00 29.62 ? 11  ALA E O   1 
ATOM   14624 C CB  . ALA E 1 11  ? 20.728  21.514  25.173  1.00 30.78 ? 11  ALA E CB  1 
ATOM   14625 N N   . LYS E 1 12  ? 17.475  21.998  26.003  1.00 30.09 ? 12  LYS E N   1 
ATOM   14626 C CA  . LYS E 1 12  ? 16.422  21.642  26.942  1.00 29.79 ? 12  LYS E CA  1 
ATOM   14627 C C   . LYS E 1 12  ? 15.041  21.569  26.300  1.00 29.20 ? 12  LYS E C   1 
ATOM   14628 O O   . LYS E 1 12  ? 14.122  20.986  26.884  1.00 27.76 ? 12  LYS E O   1 
ATOM   14629 C CB  . LYS E 1 12  ? 16.379  22.669  28.070  1.00 28.85 ? 12  LYS E CB  1 
ATOM   14630 C CG  . LYS E 1 12  ? 17.683  22.767  28.839  1.00 29.56 ? 12  LYS E CG  1 
ATOM   14631 C CD  . LYS E 1 12  ? 17.671  23.881  29.871  1.00 30.66 ? 12  LYS E CD  1 
ATOM   14632 C CE  . LYS E 1 12  ? 18.995  23.943  30.626  1.00 31.80 ? 12  LYS E CE  1 
ATOM   14633 N NZ  . LYS E 1 12  ? 19.180  25.192  31.440  1.00 33.36 ? 12  LYS E NZ  1 
ATOM   14634 N N   . THR E 1 13  ? 14.871  22.128  25.107  1.00 29.20 ? 13  THR E N   1 
ATOM   14635 C CA  . THR E 1 13  ? 13.544  22.221  24.505  1.00 29.31 ? 13  THR E CA  1 
ATOM   14636 C C   . THR E 1 13  ? 12.874  20.860  24.418  1.00 29.39 ? 13  THR E C   1 
ATOM   14637 O O   . THR E 1 13  ? 13.522  19.852  24.114  1.00 28.93 ? 13  THR E O   1 
ATOM   14638 C CB  . THR E 1 13  ? 13.606  22.850  23.129  1.00 27.93 ? 13  THR E CB  1 
ATOM   14639 O OG1 . THR E 1 13  ? 14.012  24.221  23.259  1.00 28.66 ? 13  THR E OG1 1 
ATOM   14640 C CG2 . THR E 1 13  ? 12.249  22.812  22.527  1.00 29.55 ? 13  THR E CG2 1 
ATOM   14641 N N   . ASP E 1 14  ? 11.596  20.824  24.817  1.00 29.78 ? 14  ASP E N   1 
ATOM   14642 C CA  . ASP E 1 14  ? 10.720  19.693  24.569  1.00 27.43 ? 14  ASP E CA  1 
ATOM   14643 C C   . ASP E 1 14  ? 10.067  19.898  23.222  1.00 28.94 ? 14  ASP E C   1 
ATOM   14644 O O   . ASP E 1 14  ? 9.634   21.007  22.898  1.00 29.35 ? 14  ASP E O   1 
ATOM   14645 C CB  . ASP E 1 14  ? 9.653   19.573  25.650  1.00 28.07 ? 14  ASP E CB  1 
ATOM   14646 C CG  . ASP E 1 14  ? 8.856   18.260  25.553  1.00 30.32 ? 14  ASP E CG  1 
ATOM   14647 O OD1 . ASP E 1 14  ? 8.330   17.886  24.476  1.00 31.34 ? 14  ASP E OD1 1 
ATOM   14648 O OD2 . ASP E 1 14  ? 8.776   17.572  26.589  1.00 31.72 ? 14  ASP E OD2 1 
ATOM   14649 N N   . VAL E 1 15  ? 9.983   18.815  22.450  1.00 29.57 ? 15  VAL E N   1 
ATOM   14650 C CA  . VAL E 1 15  ? 9.453   18.905  21.093  1.00 27.71 ? 15  VAL E CA  1 
ATOM   14651 C C   . VAL E 1 15  ? 8.102   19.598  21.108  1.00 28.00 ? 15  VAL E C   1 
ATOM   14652 O O   . VAL E 1 15  ? 7.845   20.521  20.326  1.00 28.26 ? 15  VAL E O   1 
ATOM   14653 C CB  . VAL E 1 15  ? 9.352   17.509  20.455  1.00 27.53 ? 15  VAL E CB  1 
ATOM   14654 C CG1 . VAL E 1 15  ? 8.555   17.594  19.164  1.00 27.10 ? 15  VAL E CG1 1 
ATOM   14655 C CG2 . VAL E 1 15  ? 10.735  16.937  20.193  1.00 25.69 ? 15  VAL E CG2 1 
ATOM   14656 N N   . PHE E 1 16  ? 7.222   19.175  22.016  1.00 27.73 ? 16  PHE E N   1 
ATOM   14657 C CA  . PHE E 1 16  ? 5.848   19.664  22.038  1.00 27.87 ? 16  PHE E CA  1 
ATOM   14658 C C   . PHE E 1 16  ? 5.624   20.744  23.091  1.00 27.07 ? 16  PHE E C   1 
ATOM   14659 O O   . PHE E 1 16  ? 4.516   20.883  23.616  1.00 27.34 ? 16  PHE E O   1 
ATOM   14660 C CB  . PHE E 1 16  ? 4.902   18.477  22.187  1.00 26.79 ? 16  PHE E CB  1 
ATOM   14661 C CG  . PHE E 1 16  ? 5.106   17.460  21.101  1.00 26.64 ? 16  PHE E CG  1 
ATOM   14662 C CD1 . PHE E 1 16  ? 4.758   17.752  19.797  1.00 26.61 ? 16  PHE E CD1 1 
ATOM   14663 C CD2 . PHE E 1 16  ? 5.711   16.247  21.358  1.00 27.23 ? 16  PHE E CD2 1 
ATOM   14664 C CE1 . PHE E 1 16  ? 4.963   16.850  18.784  1.00 26.69 ? 16  PHE E CE1 1 
ATOM   14665 C CE2 . PHE E 1 16  ? 5.920   15.339  20.329  1.00 26.71 ? 16  PHE E CE2 1 
ATOM   14666 C CZ  . PHE E 1 16  ? 5.535   15.650  19.045  1.00 26.75 ? 16  PHE E CZ  1 
ATOM   14667 N N   . GLY E 1 17  ? 6.676   21.497  23.422  1.00 28.09 ? 17  GLY E N   1 
ATOM   14668 C CA  . GLY E 1 17  ? 6.565   22.754  24.137  1.00 27.30 ? 17  GLY E CA  1 
ATOM   14669 C C   . GLY E 1 17  ? 7.354   23.832  23.417  1.00 28.82 ? 17  GLY E C   1 
ATOM   14670 O O   . GLY E 1 17  ? 7.741   24.853  24.000  1.00 27.94 ? 17  GLY E O   1 
ATOM   14671 N N   . SER E 1 18  ? 7.630   23.579  22.144  1.00 27.78 ? 18  SER E N   1 
ATOM   14672 C CA  . SER E 1 18  ? 8.415   24.468  21.303  1.00 29.97 ? 18  SER E CA  1 
ATOM   14673 C C   . SER E 1 18  ? 7.509   25.237  20.352  1.00 29.60 ? 18  SER E C   1 
ATOM   14674 O O   . SER E 1 18  ? 6.400   24.807  20.041  1.00 31.01 ? 18  SER E O   1 
ATOM   14675 C CB  . SER E 1 18  ? 9.452   23.674  20.513  1.00 29.14 ? 18  SER E CB  1 
ATOM   14676 O OG  . SER E 1 18  ? 8.766   22.769  19.669  1.00 29.79 ? 18  SER E OG  1 
ATOM   14677 N N   . ASP E 1 19  ? 8.005   26.385  19.881  1.00 29.61 ? 19  ASP E N   1 
ATOM   14678 C CA  . ASP E 1 19  ? 7.263   27.180  18.905  1.00 29.47 ? 19  ASP E CA  1 
ATOM   14679 C C   . ASP E 1 19  ? 7.117   26.473  17.564  1.00 29.42 ? 19  ASP E C   1 
ATOM   14680 O O   . ASP E 1 19  ? 6.179   26.751  16.813  1.00 28.84 ? 19  ASP E O   1 
ATOM   14681 C CB  . ASP E 1 19  ? 7.925   28.539  18.727  1.00 28.29 ? 19  ASP E CB  1 
ATOM   14682 C CG  . ASP E 1 19  ? 7.706   29.420  19.917  1.00 28.64 ? 19  ASP E CG  1 
ATOM   14683 O OD1 . ASP E 1 19  ? 6.762   29.134  20.677  1.00 28.20 ? 19  ASP E OD1 1 
ATOM   14684 O OD2 . ASP E 1 19  ? 8.463   30.390  20.097  1.00 31.47 ? 19  ASP E OD2 1 
ATOM   14685 N N   . ARG E 1 20  ? 8.057   25.603  17.222  1.00 31.75 ? 20  ARG E N   1 
ATOM   14686 C CA  . ARG E 1 20  ? 8.024   24.959  15.916  1.00 31.05 ? 20  ARG E CA  1 
ATOM   14687 C C   . ARG E 1 20  ? 6.809   24.045  15.782  1.00 29.64 ? 20  ARG E C   1 
ATOM   14688 O O   . ARG E 1 20  ? 6.124   24.052  14.755  1.00 29.44 ? 20  ARG E O   1 
ATOM   14689 C CB  . ARG E 1 20  ? 9.330   24.194  15.710  1.00 30.28 ? 20  ARG E CB  1 
ATOM   14690 C CG  . ARG E 1 20  ? 9.607   23.868  14.285  1.00 32.31 ? 20  ARG E CG  1 
ATOM   14691 C CD  . ARG E 1 20  ? 9.881   25.141  13.498  1.00 34.14 ? 20  ARG E CD  1 
ATOM   14692 N NE  . ARG E 1 20  ? 10.396  24.866  12.159  1.00 35.01 ? 20  ARG E NE  1 
ATOM   14693 C CZ  . ARG E 1 20  ? 9.631   24.661  11.099  1.00 35.46 ? 20  ARG E CZ  1 
ATOM   14694 N NH1 . ARG E 1 20  ? 8.310   24.670  11.195  1.00 36.22 ? 20  ARG E NH1 1 
ATOM   14695 N NH2 . ARG E 1 20  ? 10.200  24.405  9.924   1.00 34.04 ? 20  ARG E NH2 1 
ATOM   14696 N N   . MET E 1 21  ? 6.494   23.293  16.825  1.00 30.25 ? 21  MET E N   1 
ATOM   14697 C CA  . MET E 1 21  ? 5.349   22.391  16.818  1.00 29.07 ? 21  MET E CA  1 
ATOM   14698 C C   . MET E 1 21  ? 4.011   23.131  16.975  1.00 29.22 ? 21  MET E C   1 
ATOM   14699 O O   . MET E 1 21  ? 2.975   22.486  17.170  1.00 28.15 ? 21  MET E O   1 
ATOM   14700 C CB  . MET E 1 21  ? 5.544   21.328  17.905  1.00 28.89 ? 21  MET E CB  1 
ATOM   14701 C CG  . MET E 1 21  ? 6.526   20.222  17.511  1.00 26.47 ? 21  MET E CG  1 
ATOM   14702 S SD  . MET E 1 21  ? 5.981   19.527  15.948  1.00 32.48 ? 21  MET E SD  1 
ATOM   14703 C CE  . MET E 1 21  ? 6.962   18.036  15.772  1.00 28.36 ? 21  MET E CE  1 
ATOM   14704 N N   . LEU E 1 22  ? 4.026   24.467  16.933  1.00 29.78 ? 22  LEU E N   1 
ATOM   14705 C CA  . LEU E 1 22  ? 2.840   25.298  16.754  1.00 27.66 ? 22  LEU E CA  1 
ATOM   14706 C C   . LEU E 1 22  ? 2.656   25.753  15.306  1.00 29.90 ? 22  LEU E C   1 
ATOM   14707 O O   . LEU E 1 22  ? 1.761   26.558  15.021  1.00 29.84 ? 22  LEU E O   1 
ATOM   14708 C CB  . LEU E 1 22  ? 2.907   26.521  17.663  1.00 27.78 ? 22  LEU E CB  1 
ATOM   14709 C CG  . LEU E 1 22  ? 2.668   26.339  19.167  1.00 28.61 ? 22  LEU E CG  1 
ATOM   14710 C CD1 . LEU E 1 22  ? 2.713   27.693  19.892  1.00 28.44 ? 22  LEU E CD1 1 
ATOM   14711 C CD2 . LEU E 1 22  ? 1.339   25.648  19.410  1.00 28.22 ? 22  LEU E CD2 1 
ATOM   14712 N N   . GLN E 1 23  ? 3.486   25.264  14.387  1.00 30.56 ? 23  GLN E N   1 
ATOM   14713 C CA  . GLN E 1 23  ? 3.446   25.710  13.015  1.00 28.85 ? 23  GLN E CA  1 
ATOM   14714 C C   . GLN E 1 23  ? 3.248   24.554  12.053  1.00 28.17 ? 23  GLN E C   1 
ATOM   14715 O O   . GLN E 1 23  ? 3.566   23.401  12.358  1.00 27.14 ? 23  GLN E O   1 
ATOM   14716 C CB  . GLN E 1 23  ? 4.713   26.476  12.637  1.00 30.21 ? 23  GLN E CB  1 
ATOM   14717 C CG  . GLN E 1 23  ? 4.865   27.766  13.369  1.00 31.73 ? 23  GLN E CG  1 
ATOM   14718 C CD  . GLN E 1 23  ? 6.208   28.382  13.115  1.00 35.01 ? 23  GLN E CD  1 
ATOM   14719 O OE1 . GLN E 1 23  ? 7.129   27.713  12.634  1.00 34.66 ? 23  GLN E OE1 1 
ATOM   14720 N NE2 . GLN E 1 23  ? 6.328   29.679  13.400  1.00 38.18 ? 23  GLN E NE2 1 
ATOM   14721 N N   . PRO E 1 24  ? 2.704   24.835  10.884  1.00 27.27 ? 24  PRO E N   1 
ATOM   14722 C CA  . PRO E 1 24  ? 2.513   23.778  9.896   1.00 26.67 ? 24  PRO E CA  1 
ATOM   14723 C C   . PRO E 1 24  ? 3.813   23.429  9.177   1.00 28.24 ? 24  PRO E C   1 
ATOM   14724 O O   . PRO E 1 24  ? 4.770   24.204  9.117   1.00 29.37 ? 24  PRO E O   1 
ATOM   14725 C CB  . PRO E 1 24  ? 1.497   24.385  8.921   1.00 26.50 ? 24  PRO E CB  1 
ATOM   14726 C CG  . PRO E 1 24  ? 1.380   25.852  9.300   1.00 26.44 ? 24  PRO E CG  1 
ATOM   14727 C CD  . PRO E 1 24  ? 2.353   26.160  10.353  1.00 27.02 ? 24  PRO E CD  1 
ATOM   14728 N N   . SER E 1 25  ? 3.822   22.261  8.636   1.00 27.21 ? 25  SER E N   1 
ATOM   14729 C CA  . SER E 1 25  ? 4.928   21.798  7.867   1.00 26.20 ? 25  SER E CA  1 
ATOM   14730 C C   . SER E 1 25  ? 5.017   22.578  6.552   1.00 28.09 ? 25  SER E C   1 
ATOM   14731 O O   . SER E 1 25  ? 4.011   23.097  6.064   1.00 27.91 ? 25  SER E O   1 
ATOM   14732 C CB  . SER E 1 25  ? 4.745   20.299  7.626   1.00 26.57 ? 25  SER E CB  1 
ATOM   14733 O OG  . SER E 1 25  ? 3.436   20.034  7.141   1.00 26.87 ? 25  SER E OG  1 
ATOM   14734 N N   . PRO E 1 26  ? 6.242   22.660  5.960   1.00 27.20 ? 26  PRO E N   1 
ATOM   14735 C CA  . PRO E 1 26  ? 6.430   23.351  4.691   1.00 27.43 ? 26  PRO E CA  1 
ATOM   14736 C C   . PRO E 1 26  ? 5.730   22.655  3.518   1.00 27.81 ? 26  PRO E C   1 
ATOM   14737 O O   . PRO E 1 26  ? 5.910   21.519  3.286   1.00 27.68 ? 26  PRO E O   1 
ATOM   14738 C CB  . PRO E 1 26  ? 7.947   23.313  4.480   1.00 28.89 ? 26  PRO E CB  1 
ATOM   14739 C CG  . PRO E 1 26  ? 8.401   22.087  5.187   1.00 27.36 ? 26  PRO E CG  1 
ATOM   14740 C CD  . PRO E 1 26  ? 7.539   22.100  6.421   1.00 26.61 ? 26  PRO E CD  1 
ATOM   14741 N N   . VAL E 1 27  ? 4.948   23.411  2.787   1.00 28.59 ? 27  VAL E N   1 
ATOM   14742 C CA  . VAL E 1 27  ? 4.243   22.851  1.635   1.00 27.47 ? 27  VAL E CA  1 
ATOM   14743 C C   . VAL E 1 27  ? 4.860   23.325  0.322   1.00 28.11 ? 27  VAL E C   1 
ATOM   14744 O O   . VAL E 1 27  ? 5.000   22.539  -0.623  1.00 26.97 ? 27  VAL E O   1 
ATOM   14745 C CB  . VAL E 1 27  ? 2.746   23.199  1.689   1.00 27.69 ? 27  VAL E CB  1 
ATOM   14746 C CG1 . VAL E 1 27  ? 2.070   22.677  0.467   1.00 28.01 ? 27  VAL E CG1 1 
ATOM   14747 C CG2 . VAL E 1 27  ? 2.109   22.614  2.922   1.00 29.37 ? 27  VAL E CG2 1 
ATOM   14748 N N   . GLU E 1 28  ? 5.227   24.614  0.250   1.00 29.19 ? 28  GLU E N   1 
ATOM   14749 C CA  . GLU E 1 28  ? 5.678   25.265  -0.987  1.00 29.34 ? 28  GLU E CA  1 
ATOM   14750 C C   . GLU E 1 28  ? 7.199   25.445  -1.053  1.00 29.94 ? 28  GLU E C   1 
ATOM   14751 O O   . GLU E 1 28  ? 7.844   24.968  -1.997  1.00 28.92 ? 28  GLU E O   1 
ATOM   14752 C CB  . GLU E 1 28  ? 4.961   26.628  -1.123  1.00 28.72 ? 28  GLU E CB  1 
ATOM   14753 C CG  . GLU E 1 28  ? 4.683   27.111  -2.519  1.00 29.95 ? 28  GLU E CG  1 
ATOM   14754 C CD  . GLU E 1 28  ? 3.852   26.134  -3.313  1.00 31.79 ? 28  GLU E CD  1 
ATOM   14755 O OE1 . GLU E 1 28  ? 2.813   25.722  -2.783  1.00 30.10 ? 28  GLU E OE1 1 
ATOM   14756 O OE2 . GLU E 1 28  ? 4.222   25.796  -4.469  1.00 32.86 ? 28  GLU E OE2 1 
ATOM   14757 N N   . ARG E 1 29  ? 7.786   26.118  -0.053  1.00 28.32 ? 29  ARG E N   1 
ATOM   14758 C CA  . ARG E 1 29  ? 9.180   26.543  -0.055  1.00 27.17 ? 29  ARG E CA  1 
ATOM   14759 C C   . ARG E 1 29  ? 9.957   25.926  1.111   1.00 29.25 ? 29  ARG E C   1 
ATOM   14760 O O   . ARG E 1 29  ? 9.384   25.600  2.156   1.00 29.06 ? 29  ARG E O   1 
ATOM   14761 C CB  . ARG E 1 29  ? 9.255   28.076  -0.018  1.00 28.22 ? 29  ARG E CB  1 
ATOM   14762 C CG  . ARG E 1 29  ? 8.472   28.748  1.162   1.00 32.94 ? 29  ARG E CG  1 
ATOM   14763 C CD  . ARG E 1 29  ? 6.944   28.971  0.874   1.00 34.48 ? 29  ARG E CD  1 
ATOM   14764 N NE  . ARG E 1 29  ? 6.090   29.153  2.061   1.00 35.14 ? 29  ARG E NE  1 
ATOM   14765 C CZ  . ARG E 1 29  ? 5.490   28.178  2.743   1.00 33.98 ? 29  ARG E CZ  1 
ATOM   14766 N NH1 . ARG E 1 29  ? 5.652   26.902  2.430   1.00 30.00 ? 29  ARG E NH1 1 
ATOM   14767 N NH2 . ARG E 1 29  ? 4.689   28.495  3.752   1.00 37.40 ? 29  ARG E NH2 1 
ATOM   14768 N N   . ILE E 1 30  ? 11.280  25.827  0.959   1.00 28.07 ? 30  ILE E N   1 
ATOM   14769 C CA  . ILE E 1 30  ? 12.098  25.307  2.064   1.00 25.86 ? 30  ILE E CA  1 
ATOM   14770 C C   . ILE E 1 30  ? 12.139  26.330  3.194   1.00 27.97 ? 30  ILE E C   1 
ATOM   14771 O O   . ILE E 1 30  ? 12.182  27.546  2.916   1.00 28.74 ? 30  ILE E O   1 
ATOM   14772 C CB  . ILE E 1 30  ? 13.506  24.979  1.575   1.00 28.02 ? 30  ILE E CB  1 
ATOM   14773 C CG1 . ILE E 1 30  ? 14.324  24.252  2.664   1.00 27.89 ? 30  ILE E CG1 1 
ATOM   14774 C CG2 . ILE E 1 30  ? 14.217  26.246  1.141   1.00 28.02 ? 30  ILE E CG2 1 
ATOM   14775 C CD1 . ILE E 1 30  ? 15.763  23.975  2.288   1.00 26.16 ? 30  ILE E CD1 1 
ATOM   14776 N N   . PRO E 1 31  ? 12.113  25.902  4.469   1.00 27.78 ? 31  PRO E N   1 
ATOM   14777 C CA  . PRO E 1 31  ? 12.220  26.852  5.586   1.00 25.86 ? 31  PRO E CA  1 
ATOM   14778 C C   . PRO E 1 31  ? 13.557  27.570  5.581   1.00 26.94 ? 31  PRO E C   1 
ATOM   14779 O O   . PRO E 1 31  ? 14.538  27.075  5.029   1.00 26.09 ? 31  PRO E O   1 
ATOM   14780 C CB  . PRO E 1 31  ? 12.084  25.959  6.823   1.00 26.44 ? 31  PRO E CB  1 
ATOM   14781 C CG  . PRO E 1 31  ? 11.381  24.758  6.359   1.00 26.74 ? 31  PRO E CG  1 
ATOM   14782 C CD  . PRO E 1 31  ? 11.825  24.538  4.951   1.00 27.23 ? 31  PRO E CD  1 
ATOM   14783 N N   . ASP E 1 32  ? 13.571  28.771  6.176   1.00 27.94 ? 32  ASP E N   1 
ATOM   14784 C CA  . ASP E 1 32  ? 14.791  29.577  6.227   1.00 28.44 ? 32  ASP E CA  1 
ATOM   14785 C C   . ASP E 1 32  ? 15.893  28.929  7.056   1.00 29.65 ? 32  ASP E C   1 
ATOM   14786 O O   . ASP E 1 32  ? 17.059  28.911  6.644   1.00 30.72 ? 32  ASP E O   1 
ATOM   14787 C CB  . ASP E 1 32  ? 14.489  30.960  6.793   1.00 31.40 ? 32  ASP E CB  1 
ATOM   14788 C CG  . ASP E 1 32  ? 13.610  31.774  5.890   1.00 32.84 ? 32  ASP E CG  1 
ATOM   14789 O OD1 . ASP E 1 32  ? 13.597  31.469  4.676   1.00 31.26 ? 32  ASP E OD1 1 
ATOM   14790 O OD2 . ASP E 1 32  ? 12.966  32.734  6.378   1.00 33.94 ? 32  ASP E OD2 1 
ATOM   14791 N N   . GLY E 1 33  ? 15.557  28.391  8.219   1.00 29.96 ? 33  GLY E N   1 
ATOM   14792 C CA  . GLY E 1 33  ? 16.566  27.863  9.101   1.00 31.18 ? 33  GLY E CA  1 
ATOM   14793 C C   . GLY E 1 33  ? 16.276  26.451  9.564   1.00 30.12 ? 33  GLY E C   1 
ATOM   14794 O O   . GLY E 1 33  ? 15.293  25.825  9.155   1.00 29.78 ? 33  GLY E O   1 
ATOM   14795 N N   . PRO E 1 34  ? 17.128  25.929  10.438  1.00 29.31 ? 34  PRO E N   1 
ATOM   14796 C CA  . PRO E 1 34  ? 16.986  24.553  10.913  1.00 27.69 ? 34  PRO E CA  1 
ATOM   14797 C C   . PRO E 1 34  ? 16.151  24.469  12.191  1.00 30.22 ? 34  PRO E C   1 
ATOM   14798 O O   . PRO E 1 34  ? 15.733  25.478  12.771  1.00 30.35 ? 34  PRO E O   1 
ATOM   14799 C CB  . PRO E 1 34  ? 18.434  24.159  11.192  1.00 27.61 ? 34  PRO E CB  1 
ATOM   14800 C CG  . PRO E 1 34  ? 19.025  25.426  11.709  1.00 29.26 ? 34  PRO E CG  1 
ATOM   14801 C CD  . PRO E 1 34  ? 18.362  26.554  10.943  1.00 30.16 ? 34  PRO E CD  1 
ATOM   14802 N N   . THR E 1 35  ? 15.878  23.228  12.603  1.00 29.13 ? 35  THR E N   1 
ATOM   14803 C CA  . THR E 1 35  ? 15.386  22.936  13.946  1.00 28.83 ? 35  THR E CA  1 
ATOM   14804 C C   . THR E 1 35  ? 16.274  21.868  14.566  1.00 28.73 ? 35  THR E C   1 
ATOM   14805 O O   . THR E 1 35  ? 17.285  21.459  13.997  1.00 28.65 ? 35  THR E O   1 
ATOM   14806 C CB  . THR E 1 35  ? 13.918  22.492  13.945  1.00 29.31 ? 35  THR E CB  1 
ATOM   14807 O OG1 . THR E 1 35  ? 13.783  21.237  13.262  1.00 29.02 ? 35  THR E OG1 1 
ATOM   14808 C CG2 . THR E 1 35  ? 13.073  23.522  13.258  1.00 29.82 ? 35  THR E CG2 1 
ATOM   14809 N N   . THR E 1 36  ? 15.903  21.422  15.753  1.00 29.01 ? 36  THR E N   1 
ATOM   14810 C CA  . THR E 1 36  ? 16.596  20.308  16.354  1.00 27.07 ? 36  THR E CA  1 
ATOM   14811 C C   . THR E 1 36  ? 16.176  19.039  15.633  1.00 26.86 ? 36  THR E C   1 
ATOM   14812 O O   . THR E 1 36  ? 15.140  19.005  14.971  1.00 27.37 ? 36  THR E O   1 
ATOM   14813 C CB  . THR E 1 36  ? 16.230  20.173  17.817  1.00 27.54 ? 36  THR E CB  1 
ATOM   14814 O OG1 . THR E 1 36  ? 14.889  19.655  17.896  1.00 26.82 ? 36  THR E OG1 1 
ATOM   14815 C CG2 . THR E 1 36  ? 16.317  21.525  18.511  1.00 27.91 ? 36  THR E CG2 1 
ATOM   14816 N N   . PRO E 1 37  ? 16.975  17.989  15.720  1.00 26.95 ? 37  PRO E N   1 
ATOM   14817 C CA  . PRO E 1 37  ? 16.610  16.754  15.023  1.00 25.64 ? 37  PRO E CA  1 
ATOM   14818 C C   . PRO E 1 37  ? 15.341  16.118  15.543  1.00 25.30 ? 37  PRO E C   1 
ATOM   14819 O O   . PRO E 1 37  ? 14.608  15.498  14.761  1.00 25.26 ? 37  PRO E O   1 
ATOM   14820 C CB  . PRO E 1 37  ? 17.832  15.862  15.252  1.00 27.34 ? 37  PRO E CB  1 
ATOM   14821 C CG  . PRO E 1 37  ? 18.936  16.812  15.515  1.00 26.27 ? 37  PRO E CG  1 
ATOM   14822 C CD  . PRO E 1 37  ? 18.336  17.932  16.268  1.00 26.80 ? 37  PRO E CD  1 
ATOM   14823 N N   . GLU E 1 38  ? 15.067  16.235  16.846  1.00 28.54 ? 38  GLU E N   1 
ATOM   14824 C CA  . GLU E 1 38  ? 13.875  15.619  17.422  1.00 25.01 ? 38  GLU E CA  1 
ATOM   14825 C C   . GLU E 1 38  ? 12.610  16.242  16.846  1.00 25.43 ? 38  GLU E C   1 
ATOM   14826 O O   . GLU E 1 38  ? 11.688  15.530  16.444  1.00 25.78 ? 38  GLU E O   1 
ATOM   14827 C CB  . GLU E 1 38  ? 13.896  15.728  18.946  1.00 26.64 ? 38  GLU E CB  1 
ATOM   14828 C CG  . GLU E 1 38  ? 15.129  15.104  19.597  1.00 27.11 ? 38  GLU E CG  1 
ATOM   14829 C CD  . GLU E 1 38  ? 16.319  16.042  19.542  1.00 30.15 ? 38  GLU E CD  1 
ATOM   14830 O OE1 . GLU E 1 38  ? 16.080  17.266  19.482  1.00 31.50 ? 38  GLU E OE1 1 
ATOM   14831 O OE2 . GLU E 1 38  ? 17.479  15.572  19.452  1.00 31.93 ? 38  GLU E OE2 1 
ATOM   14832 N N   . VAL E 1 39  ? 12.552  17.578  16.802  1.00 26.68 ? 39  VAL E N   1 
ATOM   14833 C CA  . VAL E 1 39  ? 11.403  18.279  16.220  1.00 25.57 ? 39  VAL E CA  1 
ATOM   14834 C C   . VAL E 1 39  ? 11.178  17.822  14.796  1.00 26.42 ? 39  VAL E C   1 
ATOM   14835 O O   . VAL E 1 39  ? 10.046  17.530  14.389  1.00 29.57 ? 39  VAL E O   1 
ATOM   14836 C CB  . VAL E 1 39  ? 11.612  19.805  16.271  1.00 25.87 ? 39  VAL E CB  1 
ATOM   14837 C CG1 . VAL E 1 39  ? 10.569  20.517  15.473  1.00 24.87 ? 39  VAL E CG1 1 
ATOM   14838 C CG2 . VAL E 1 39  ? 11.577  20.299  17.706  1.00 27.23 ? 39  VAL E CG2 1 
ATOM   14839 N N   . ALA E 1 40  ? 12.246  17.794  14.004  1.00 24.56 ? 40  ALA E N   1 
ATOM   14840 C CA  . ALA E 1 40  ? 12.098  17.400  12.616  1.00 25.20 ? 40  ALA E CA  1 
ATOM   14841 C C   . ALA E 1 40  ? 11.679  15.942  12.489  1.00 25.84 ? 40  ALA E C   1 
ATOM   14842 O O   . ALA E 1 40  ? 10.802  15.621  11.687  1.00 26.82 ? 40  ALA E O   1 
ATOM   14843 C CB  . ALA E 1 40  ? 13.403  17.655  11.874  1.00 26.42 ? 40  ALA E CB  1 
ATOM   14844 N N   . TYR E 1 41  ? 12.221  15.058  13.327  1.00 25.75 ? 41  TYR E N   1 
ATOM   14845 C CA  . TYR E 1 41  ? 11.859  13.650  13.226  1.00 24.47 ? 41  TYR E CA  1 
ATOM   14846 C C   . TYR E 1 41  ? 10.384  13.453  13.505  1.00 25.32 ? 41  TYR E C   1 
ATOM   14847 O O   . TYR E 1 41  ? 9.688   12.753  12.768  1.00 25.28 ? 41  TYR E O   1 
ATOM   14848 C CB  . TYR E 1 41  ? 12.691  12.816  14.195  1.00 26.38 ? 41  TYR E CB  1 
ATOM   14849 C CG  . TYR E 1 41  ? 12.256  11.359  14.281  1.00 26.59 ? 41  TYR E CG  1 
ATOM   14850 C CD1 . TYR E 1 41  ? 11.286  10.943  15.191  1.00 26.65 ? 41  TYR E CD1 1 
ATOM   14851 C CD2 . TYR E 1 41  ? 12.820  10.401  13.464  1.00 26.29 ? 41  TYR E CD2 1 
ATOM   14852 C CE1 . TYR E 1 41  ? 10.894  9.616   15.267  1.00 26.56 ? 41  TYR E CE1 1 
ATOM   14853 C CE2 . TYR E 1 41  ? 12.427  9.078   13.535  1.00 26.01 ? 41  TYR E CE2 1 
ATOM   14854 C CZ  . TYR E 1 41  ? 11.471  8.694   14.428  1.00 26.59 ? 41  TYR E CZ  1 
ATOM   14855 O OH  . TYR E 1 41  ? 11.103  7.376   14.481  1.00 27.58 ? 41  TYR E OH  1 
ATOM   14856 N N   . GLN E 1 42  ? 9.886   14.067  14.572  1.00 25.98 ? 42  GLN E N   1 
ATOM   14857 C CA  . GLN E 1 42  ? 8.473   13.930  14.894  1.00 26.31 ? 42  GLN E CA  1 
ATOM   14858 C C   . GLN E 1 42  ? 7.618   14.477  13.765  1.00 26.65 ? 42  GLN E C   1 
ATOM   14859 O O   . GLN E 1 42  ? 6.682   13.821  13.301  1.00 27.67 ? 42  GLN E O   1 
ATOM   14860 C CB  . GLN E 1 42  ? 8.147   14.654  16.207  1.00 26.06 ? 42  GLN E CB  1 
ATOM   14861 C CG  . GLN E 1 42  ? 8.571   13.920  17.470  1.00 25.03 ? 42  GLN E CG  1 
ATOM   14862 C CD  . GLN E 1 42  ? 7.923   12.554  17.616  1.00 25.12 ? 42  GLN E CD  1 
ATOM   14863 O OE1 . GLN E 1 42  ? 6.721   12.387  17.404  1.00 25.43 ? 42  GLN E OE1 1 
ATOM   14864 N NE2 . GLN E 1 42  ? 8.730   11.561  17.943  1.00 25.16 ? 42  GLN E NE2 1 
ATOM   14865 N N   . MET E 1 43  ? 7.961   15.663  13.278  1.00 26.71 ? 43  MET E N   1 
ATOM   14866 C CA  . MET E 1 43  ? 7.137   16.280  12.257  1.00 26.90 ? 43  MET E CA  1 
ATOM   14867 C C   . MET E 1 43  ? 6.976   15.368  11.051  1.00 26.16 ? 43  MET E C   1 
ATOM   14868 O O   . MET E 1 43  ? 5.879   15.248  10.493  1.00 27.40 ? 43  MET E O   1 
ATOM   14869 C CB  . MET E 1 43  ? 7.722   17.624  11.868  1.00 26.86 ? 43  MET E CB  1 
ATOM   14870 C CG  . MET E 1 43  ? 6.919   18.276  10.792  1.00 28.68 ? 43  MET E CG  1 
ATOM   14871 S SD  . MET E 1 43  ? 7.187   20.029  10.868  1.00 32.86 ? 43  MET E SD  1 
ATOM   14872 C CE  . MET E 1 43  ? 6.332   20.351  12.403  1.00 30.63 ? 43  MET E CE  1 
ATOM   14873 N N   . VAL E 1 44  ? 8.043   14.706  10.638  1.00 25.34 ? 44  VAL E N   1 
ATOM   14874 C CA  . VAL E 1 44  ? 7.887   13.791  9.519   1.00 25.60 ? 44  VAL E CA  1 
ATOM   14875 C C   . VAL E 1 44  ? 7.243   12.498  9.996   1.00 25.37 ? 44  VAL E C   1 
ATOM   14876 O O   . VAL E 1 44  ? 6.362   11.958  9.331   1.00 26.82 ? 44  VAL E O   1 
ATOM   14877 C CB  . VAL E 1 44  ? 9.235   13.560  8.803   1.00 25.90 ? 44  VAL E CB  1 
ATOM   14878 C CG1 . VAL E 1 44  ? 9.110   12.565  7.671   1.00 24.32 ? 44  VAL E CG1 1 
ATOM   14879 C CG2 . VAL E 1 44  ? 9.740   14.859  8.225   1.00 25.95 ? 44  VAL E CG2 1 
ATOM   14880 N N   . LYS E 1 45  ? 7.647   11.985  11.156  1.00 25.86 ? 45  LYS E N   1 
ATOM   14881 C CA  . LYS E 1 45  ? 7.100   10.711  11.597  1.00 25.93 ? 45  LYS E CA  1 
ATOM   14882 C C   . LYS E 1 45  ? 5.594   10.797  11.783  1.00 27.23 ? 45  LYS E C   1 
ATOM   14883 O O   . LYS E 1 45  ? 4.850   9.920   11.331  1.00 27.95 ? 45  LYS E O   1 
ATOM   14884 C CB  . LYS E 1 45  ? 7.774   10.267  12.887  1.00 25.79 ? 45  LYS E CB  1 
ATOM   14885 C CG  . LYS E 1 45  ? 7.223   8.970   13.372  1.00 25.79 ? 45  LYS E CG  1 
ATOM   14886 C CD  . LYS E 1 45  ? 7.703   7.862   12.488  1.00 26.35 ? 45  LYS E CD  1 
ATOM   14887 C CE  . LYS E 1 45  ? 7.254   6.525   13.024  1.00 28.99 ? 45  LYS E CE  1 
ATOM   14888 N NZ  . LYS E 1 45  ? 7.767   5.408   12.189  1.00 29.19 ? 45  LYS E NZ  1 
ATOM   14889 N N   . ASP E 1 46  ? 5.129   11.879  12.402  1.00 26.94 ? 46  ASP E N   1 
ATOM   14890 C CA  . ASP E 1 46  ? 3.727   12.011  12.755  1.00 26.49 ? 46  ASP E CA  1 
ATOM   14891 C C   . ASP E 1 46  ? 2.829   12.083  11.530  1.00 26.66 ? 46  ASP E C   1 
ATOM   14892 O O   . ASP E 1 46  ? 1.645   11.743  11.607  1.00 27.52 ? 46  ASP E O   1 
ATOM   14893 C CB  . ASP E 1 46  ? 3.558   13.242  13.618  1.00 27.45 ? 46  ASP E CB  1 
ATOM   14894 C CG  . ASP E 1 46  ? 4.423   13.195  14.836  1.00 26.93 ? 46  ASP E CG  1 
ATOM   14895 O OD1 . ASP E 1 46  ? 4.865   12.094  15.210  1.00 25.82 ? 46  ASP E OD1 1 
ATOM   14896 O OD2 . ASP E 1 46  ? 4.705   14.273  15.385  1.00 27.38 ? 46  ASP E OD2 1 
ATOM   14897 N N   . GLU E 1 47  ? 3.345   12.555  10.404  1.00 27.15 ? 47  GLU E N   1 
ATOM   14898 C CA  . GLU E 1 47  ? 2.519   12.504  9.213   1.00 27.35 ? 47  GLU E CA  1 
ATOM   14899 C C   . GLU E 1 47  ? 2.320   11.079  8.719   1.00 28.19 ? 47  GLU E C   1 
ATOM   14900 O O   . GLU E 1 47  ? 1.360   10.822  7.998   1.00 29.70 ? 47  GLU E O   1 
ATOM   14901 C CB  . GLU E 1 47  ? 3.092   13.403  8.129   1.00 25.58 ? 47  GLU E CB  1 
ATOM   14902 C CG  . GLU E 1 47  ? 3.012   14.860  8.530   1.00 26.68 ? 47  GLU E CG  1 
ATOM   14903 C CD  . GLU E 1 47  ? 3.370   15.838  7.418   1.00 27.76 ? 47  GLU E CD  1 
ATOM   14904 O OE1 . GLU E 1 47  ? 3.728   15.408  6.299   1.00 27.83 ? 47  GLU E OE1 1 
ATOM   14905 O OE2 . GLU E 1 47  ? 3.269   17.059  7.652   1.00 28.25 ? 47  GLU E OE2 1 
ATOM   14906 N N   . THR E 1 48  ? 3.151   10.133  9.130   1.00 27.90 ? 48  THR E N   1 
ATOM   14907 C CA  . THR E 1 48  ? 2.981   8.777   8.627   1.00 28.05 ? 48  THR E CA  1 
ATOM   14908 C C   . THR E 1 48  ? 1.961   7.969   9.405   1.00 29.06 ? 48  THR E C   1 
ATOM   14909 O O   . THR E 1 48  ? 1.672   6.835   9.017   1.00 30.67 ? 48  THR E O   1 
ATOM   14910 C CB  . THR E 1 48  ? 4.310   8.035   8.660   1.00 28.00 ? 48  THR E CB  1 
ATOM   14911 O OG1 . THR E 1 48  ? 4.692   7.771   10.015  1.00 27.43 ? 48  THR E OG1 1 
ATOM   14912 C CG2 . THR E 1 48  ? 5.356   8.882   8.028   1.00 28.02 ? 48  THR E CG2 1 
ATOM   14913 N N   . PHE E 1 49  ? 1.464   8.488   10.522  1.00 29.41 ? 49  PHE E N   1 
ATOM   14914 C CA  . PHE E 1 49  ? 0.534   7.720   11.335  1.00 29.04 ? 49  PHE E CA  1 
ATOM   14915 C C   . PHE E 1 49  ? -0.824  7.592   10.647  1.00 31.02 ? 49  PHE E C   1 
ATOM   14916 O O   . PHE E 1 49  ? -1.451  6.524   10.673  1.00 31.08 ? 49  PHE E O   1 
ATOM   14917 C CB  . PHE E 1 49  ? 0.385   8.391   12.696  1.00 29.11 ? 49  PHE E CB  1 
ATOM   14918 C CG  . PHE E 1 49  ? 1.668   8.457   13.487  1.00 30.12 ? 49  PHE E CG  1 
ATOM   14919 C CD1 . PHE E 1 49  ? 2.641   7.464   13.362  1.00 30.93 ? 49  PHE E CD1 1 
ATOM   14920 C CD2 . PHE E 1 49  ? 1.901   9.517   14.370  1.00 28.09 ? 49  PHE E CD2 1 
ATOM   14921 C CE1 . PHE E 1 49  ? 3.837   7.539   14.096  1.00 30.47 ? 49  PHE E CE1 1 
ATOM   14922 C CE2 . PHE E 1 49  ? 3.079   9.597   15.101  1.00 26.78 ? 49  PHE E CE2 1 
ATOM   14923 C CZ  . PHE E 1 49  ? 4.049   8.608   14.970  1.00 27.80 ? 49  PHE E CZ  1 
ATOM   14924 N N   . ALA E 1 50  ? -1.267  8.664   9.989   1.00 31.50 ? 50  ALA E N   1 
ATOM   14925 C CA  . ALA E 1 50  ? -2.636  8.794   9.488   1.00 30.74 ? 50  ALA E CA  1 
ATOM   14926 C C   . ALA E 1 50  ? -2.795  8.162   8.105   1.00 33.02 ? 50  ALA E C   1 
ATOM   14927 O O   . ALA E 1 50  ? -3.207  8.800   7.126   1.00 32.77 ? 50  ALA E O   1 
ATOM   14928 C CB  . ALA E 1 50  ? -3.030  10.266  9.464   1.00 30.83 ? 50  ALA E CB  1 
ATOM   14929 N N   . GLN E 1 51  ? -2.515  6.864   8.052   1.00 32.48 ? 51  GLN E N   1 
ATOM   14930 C CA  . GLN E 1 51  ? -2.675  6.099   6.824   1.00 30.65 ? 51  GLN E CA  1 
ATOM   14931 C C   . GLN E 1 51  ? -2.582  4.617   7.169   1.00 30.05 ? 51  GLN E C   1 
ATOM   14932 O O   . GLN E 1 51  ? -2.221  4.244   8.289   1.00 30.28 ? 51  GLN E O   1 
ATOM   14933 C CB  . GLN E 1 51  ? -1.646  6.527   5.775   1.00 29.95 ? 51  GLN E CB  1 
ATOM   14934 C CG  . GLN E 1 51  ? -0.249  6.713   6.298   1.00 30.05 ? 51  GLN E CG  1 
ATOM   14935 C CD  . GLN E 1 51  ? 0.726   7.178   5.230   1.00 30.40 ? 51  GLN E CD  1 
ATOM   14936 O OE1 . GLN E 1 51  ? 0.405   8.018   4.388   1.00 30.63 ? 51  GLN E OE1 1 
ATOM   14937 N NE2 . GLN E 1 51  ? 1.919   6.598   5.239   1.00 30.58 ? 51  GLN E NE2 1 
ATOM   14938 N N   . THR E 1 52  ? -2.853  3.778   6.170   1.00 30.36 ? 52  THR E N   1 
ATOM   14939 C CA  . THR E 1 52  ? -2.994  2.346   6.409   1.00 30.01 ? 52  THR E CA  1 
ATOM   14940 C C   . THR E 1 52  ? -1.744  1.767   7.033   1.00 28.82 ? 52  THR E C   1 
ATOM   14941 O O   . THR E 1 52  ? -0.623  2.112   6.665   1.00 27.46 ? 52  THR E O   1 
ATOM   14942 C CB  . THR E 1 52  ? -3.299  1.595   5.108   1.00 29.76 ? 52  THR E CB  1 
ATOM   14943 O OG1 . THR E 1 52  ? -4.470  2.146   4.480   1.00 30.36 ? 52  THR E OG1 1 
ATOM   14944 C CG2 . THR E 1 52  ? -3.462  0.087   5.347   1.00 28.76 ? 52  THR E CG2 1 
ATOM   14945 N N   . GLN E 1 53  ? -1.959  0.887   7.984   1.00 29.94 ? 53  GLN E N   1 
ATOM   14946 C CA  . GLN E 1 53  ? -0.870  0.123   8.515   1.00 29.21 ? 53  GLN E CA  1 
ATOM   14947 C C   . GLN E 1 53  ? -0.432  -0.880  7.469   1.00 27.97 ? 53  GLN E C   1 
ATOM   14948 O O   . GLN E 1 53  ? -1.273  -1.586  6.897   1.00 27.00 ? 53  GLN E O   1 
ATOM   14949 C CB  . GLN E 1 53  ? -1.272  -0.579  9.792   1.00 29.09 ? 53  GLN E CB  1 
ATOM   14950 C CG  . GLN E 1 53  ? -1.516  0.400   10.895  1.00 31.63 ? 53  GLN E CG  1 
ATOM   14951 C CD  . GLN E 1 53  ? -1.044  -0.129  12.210  1.00 33.97 ? 53  GLN E CD  1 
ATOM   14952 O OE1 . GLN E 1 53  ? 0.004   -0.788  12.275  1.00 35.99 ? 53  GLN E OE1 1 
ATOM   14953 N NE2 . GLN E 1 53  ? -1.804  0.142   13.280  1.00 34.31 ? 53  GLN E NE2 1 
ATOM   14954 N N   . PRO E 1 54  ? 0.867   -0.976  7.215   1.00 28.02 ? 54  PRO E N   1 
ATOM   14955 C CA  . PRO E 1 54  ? 1.352   -1.802  6.109   1.00 27.20 ? 54  PRO E CA  1 
ATOM   14956 C C   . PRO E 1 54  ? 0.931   -3.245  6.195   1.00 26.84 ? 54  PRO E C   1 
ATOM   14957 O O   . PRO E 1 54  ? 0.544   -3.834  5.178   1.00 29.49 ? 54  PRO E O   1 
ATOM   14958 C CB  . PRO E 1 54  ? 2.873   -1.663  6.238   1.00 29.04 ? 54  PRO E CB  1 
ATOM   14959 C CG  . PRO E 1 54  ? 3.068   -0.342  6.926   1.00 28.21 ? 54  PRO E CG  1 
ATOM   14960 C CD  . PRO E 1 54  ? 1.944   -0.226  7.884   1.00 27.50 ? 54  PRO E CD  1 
ATOM   14961 N N   . ARG E 1 55  ? 1.016   -3.846  7.373   1.00 26.24 ? 55  ARG E N   1 
ATOM   14962 C CA  . ARG E 1 55  ? 0.676   -5.253  7.483   1.00 26.53 ? 55  ARG E CA  1 
ATOM   14963 C C   . ARG E 1 55  ? -0.798  -5.505  7.214   1.00 26.89 ? 55  ARG E C   1 
ATOM   14964 O O   . ARG E 1 55  ? -1.188  -6.649  6.936   1.00 27.15 ? 55  ARG E O   1 
ATOM   14965 C CB  . ARG E 1 55  ? 1.068   -5.772  8.858   1.00 26.66 ? 55  ARG E CB  1 
ATOM   14966 C CG  . ARG E 1 55  ? 2.530   -5.653  9.164   1.00 26.39 ? 55  ARG E CG  1 
ATOM   14967 C CD  . ARG E 1 55  ? 3.318   -6.659  8.375   1.00 26.35 ? 55  ARG E CD  1 
ATOM   14968 N NE  . ARG E 1 55  ? 2.934   -8.027  8.698   1.00 26.70 ? 55  ARG E NE  1 
ATOM   14969 C CZ  . ARG E 1 55  ? 3.441   -8.735  9.699   1.00 28.17 ? 55  ARG E CZ  1 
ATOM   14970 N NH1 . ARG E 1 55  ? 4.301   -8.207  10.553  1.00 27.95 ? 55  ARG E NH1 1 
ATOM   14971 N NH2 . ARG E 1 55  ? 3.068   -10.003 9.855   1.00 27.22 ? 55  ARG E NH2 1 
ATOM   14972 N N   . LEU E 1 56  ? -1.623  -4.467  7.305   1.00 27.51 ? 56  LEU E N   1 
ATOM   14973 C CA  . LEU E 1 56  ? -3.050  -4.579  7.046   1.00 29.70 ? 56  LEU E CA  1 
ATOM   14974 C C   . LEU E 1 56  ? -3.417  -4.141  5.648   1.00 29.07 ? 56  LEU E C   1 
ATOM   14975 O O   . LEU E 1 56  ? -4.606  -4.111  5.322   1.00 30.94 ? 56  LEU E O   1 
ATOM   14976 C CB  . LEU E 1 56  ? -3.867  -3.757  8.050   1.00 29.78 ? 56  LEU E CB  1 
ATOM   14977 C CG  . LEU E 1 56  ? -3.649  -4.028  9.535   1.00 28.46 ? 56  LEU E CG  1 
ATOM   14978 C CD1 . LEU E 1 56  ? -4.519  -3.077  10.293  1.00 28.72 ? 56  LEU E CD1 1 
ATOM   14979 C CD2 . LEU E 1 56  ? -3.935  -5.477  9.919   1.00 27.94 ? 56  LEU E CD2 1 
ATOM   14980 N N   . ASN E 1 57  ? -2.437  -3.754  4.843   1.00 27.83 ? 57  ASN E N   1 
ATOM   14981 C CA  . ASN E 1 57  ? -2.648  -3.372  3.451   1.00 28.71 ? 57  ASN E CA  1 
ATOM   14982 C C   . ASN E 1 57  ? -2.816  -4.636  2.614   1.00 28.63 ? 57  ASN E C   1 
ATOM   14983 O O   . ASN E 1 57  ? -1.837  -5.242  2.186   1.00 29.75 ? 57  ASN E O   1 
ATOM   14984 C CB  . ASN E 1 57  ? -1.461  -2.550  2.969   1.00 29.00 ? 57  ASN E CB  1 
ATOM   14985 C CG  . ASN E 1 57  ? -1.626  -2.051  1.564   1.00 30.36 ? 57  ASN E CG  1 
ATOM   14986 O OD1 . ASN E 1 57  ? -2.691  -2.202  0.944   1.00 31.35 ? 57  ASN E OD1 1 
ATOM   14987 N ND2 . ASN E 1 57  ? -0.564  -1.453  1.037   1.00 29.34 ? 57  ASN E ND2 1 
ATOM   14988 N N   . LEU E 1 58  ? -4.052  -5.028  2.340   1.00 29.14 ? 58  LEU E N   1 
ATOM   14989 C CA  . LEU E 1 58  ? -4.297  -6.232  1.553   1.00 28.68 ? 58  LEU E CA  1 
ATOM   14990 C C   . LEU E 1 58  ? -4.451  -5.922  0.071   1.00 27.83 ? 58  LEU E C   1 
ATOM   14991 O O   . LEU E 1 58  ? -4.661  -6.839  -0.727  1.00 28.06 ? 58  LEU E O   1 
ATOM   14992 C CB  . LEU E 1 58  ? -5.535  -6.961  2.093   1.00 28.31 ? 58  LEU E CB  1 
ATOM   14993 C CG  . LEU E 1 58  ? -5.520  -7.119  3.629   1.00 28.35 ? 58  LEU E CG  1 
ATOM   14994 C CD1 . LEU E 1 58  ? -6.663  -7.972  4.153   1.00 28.89 ? 58  LEU E CD1 1 
ATOM   14995 C CD2 . LEU E 1 58  ? -4.182  -7.648  4.187   1.00 28.02 ? 58  LEU E CD2 1 
ATOM   14996 N N   . ALA E 1 59  ? -4.350  -4.644  -0.303  1.00 27.95 ? 59  ALA E N   1 
ATOM   14997 C CA  . ALA E 1 59  ? -4.346  -4.263  -1.705  1.00 27.67 ? 59  ALA E CA  1 
ATOM   14998 C C   . ALA E 1 59  ? -3.018  -4.585  -2.344  1.00 27.33 ? 59  ALA E C   1 
ATOM   14999 O O   . ALA E 1 59  ? -2.958  -4.962  -3.519  1.00 28.23 ? 59  ALA E O   1 
ATOM   15000 C CB  . ALA E 1 59  ? -4.645  -2.780  -1.852  1.00 27.62 ? 59  ALA E CB  1 
ATOM   15001 N N   . THR E 1 60  ? -1.941  -4.421  -1.594  1.00 27.69 ? 60  THR E N   1 
ATOM   15002 C CA  . THR E 1 60  ? -0.618  -4.431  -2.189  1.00 27.49 ? 60  THR E CA  1 
ATOM   15003 C C   . THR E 1 60  ? -0.134  -5.864  -2.354  1.00 26.93 ? 60  THR E C   1 
ATOM   15004 O O   . THR E 1 60  ? -0.565  -6.774  -1.645  1.00 27.79 ? 60  THR E O   1 
ATOM   15005 C CB  . THR E 1 60  ? 0.354   -3.618  -1.337  1.00 26.29 ? 60  THR E CB  1 
ATOM   15006 O OG1 . THR E 1 60  ? 1.613   -3.497  -2.018  1.00 29.12 ? 60  THR E OG1 1 
ATOM   15007 C CG2 . THR E 1 60  ? 0.557   -4.281  0.009   1.00 27.62 ? 60  THR E CG2 1 
ATOM   15008 N N   . PHE E 1 61  ? 0.697   -6.073  -3.365  1.00 26.91 ? 61  PHE E N   1 
ATOM   15009 C CA  . PHE E 1 61  ? 1.363   -7.347  -3.561  1.00 26.78 ? 61  PHE E CA  1 
ATOM   15010 C C   . PHE E 1 61  ? 2.769   -7.334  -3.013  1.00 26.99 ? 61  PHE E C   1 
ATOM   15011 O O   . PHE E 1 61  ? 3.405   -8.391  -2.963  1.00 26.59 ? 61  PHE E O   1 
ATOM   15012 C CB  . PHE E 1 61  ? 1.427   -7.716  -5.045  1.00 27.11 ? 61  PHE E CB  1 
ATOM   15013 C CG  . PHE E 1 61  ? 0.089   -7.918  -5.687  1.00 27.21 ? 61  PHE E CG  1 
ATOM   15014 C CD1 . PHE E 1 61  ? -0.805  -6.856  -5.845  1.00 28.58 ? 61  PHE E CD1 1 
ATOM   15015 C CD2 . PHE E 1 61  ? -0.272  -9.175  -6.156  1.00 27.47 ? 61  PHE E CD2 1 
ATOM   15016 C CE1 . PHE E 1 61  ? -2.036  -7.049  -6.439  1.00 28.37 ? 61  PHE E CE1 1 
ATOM   15017 C CE2 . PHE E 1 61  ? -1.487  -9.381  -6.751  1.00 27.88 ? 61  PHE E CE2 1 
ATOM   15018 C CZ  . PHE E 1 61  ? -2.376  -8.318  -6.897  1.00 28.07 ? 61  PHE E CZ  1 
ATOM   15019 N N   . VAL E 1 62  ? 3.247   -6.164  -2.604  1.00 27.25 ? 62  VAL E N   1 
ATOM   15020 C CA  . VAL E 1 62  ? 4.648   -5.927  -2.304  1.00 26.28 ? 62  VAL E CA  1 
ATOM   15021 C C   . VAL E 1 62  ? 4.882   -6.245  -0.844  1.00 27.05 ? 62  VAL E C   1 
ATOM   15022 O O   . VAL E 1 62  ? 4.043   -5.961  0.012   1.00 27.42 ? 62  VAL E O   1 
ATOM   15023 C CB  . VAL E 1 62  ? 5.052   -4.482  -2.652  1.00 26.74 ? 62  VAL E CB  1 
ATOM   15024 C CG1 . VAL E 1 62  ? 6.468   -4.208  -2.241  1.00 26.78 ? 62  VAL E CG1 1 
ATOM   15025 C CG2 . VAL E 1 62  ? 4.925   -4.244  -4.141  1.00 27.33 ? 62  VAL E CG2 1 
ATOM   15026 N N   . THR E 1 63  ? 6.026   -6.866  -0.576  1.00 28.57 ? 63  THR E N   1 
ATOM   15027 C CA  . THR E 1 63  ? 6.373   -7.394  0.736   1.00 27.49 ? 63  THR E CA  1 
ATOM   15028 C C   . THR E 1 63  ? 6.252   -6.336  1.826   1.00 28.13 ? 63  THR E C   1 
ATOM   15029 O O   . THR E 1 63  ? 6.692   -5.197  1.653   1.00 28.55 ? 63  THR E O   1 
ATOM   15030 C CB  . THR E 1 63  ? 7.808   -7.922  0.678   1.00 27.97 ? 63  THR E CB  1 
ATOM   15031 O OG1 . THR E 1 63  ? 7.837   -9.152  -0.056  1.00 28.33 ? 63  THR E OG1 1 
ATOM   15032 C CG2 . THR E 1 63  ? 8.396   -8.116  2.083   1.00 27.82 ? 63  THR E CG2 1 
ATOM   15033 N N   . THR E 1 64  ? 5.612   -6.713  2.939   1.00 27.09 ? 64  THR E N   1 
ATOM   15034 C CA  . THR E 1 64  ? 5.532   -5.878  4.133   1.00 26.74 ? 64  THR E CA  1 
ATOM   15035 C C   . THR E 1 64  ? 6.129   -6.531  5.375   1.00 27.41 ? 64  THR E C   1 
ATOM   15036 O O   . THR E 1 64  ? 6.042   -5.941  6.455   1.00 26.81 ? 64  THR E O   1 
ATOM   15037 C CB  . THR E 1 64  ? 4.082   -5.456  4.418   1.00 27.41 ? 64  THR E CB  1 
ATOM   15038 O OG1 . THR E 1 64  ? 3.209   -6.579  4.261   1.00 26.85 ? 64  THR E OG1 1 
ATOM   15039 C CG2 . THR E 1 64  ? 3.648   -4.312  3.522   1.00 26.02 ? 64  THR E CG2 1 
ATOM   15040 N N   . TYR E 1 65  ? 6.694   -7.740  5.265   1.00 28.95 ? 65  TYR E N   1 
ATOM   15041 C CA  . TYR E 1 65  ? 7.359   -8.419  6.374   1.00 27.15 ? 65  TYR E CA  1 
ATOM   15042 C C   . TYR E 1 65  ? 8.643   -9.112  5.932   1.00 27.20 ? 65  TYR E C   1 
ATOM   15043 O O   . TYR E 1 65  ? 8.647   -9.848  4.941   1.00 26.81 ? 65  TYR E O   1 
ATOM   15044 C CB  . TYR E 1 65  ? 6.453   -9.464  7.014   1.00 27.15 ? 65  TYR E CB  1 
ATOM   15045 C CG  . TYR E 1 65  ? 7.224   -10.332 7.978   1.00 27.43 ? 65  TYR E CG  1 
ATOM   15046 C CD1 . TYR E 1 65  ? 7.456   -9.901  9.266   1.00 27.17 ? 65  TYR E CD1 1 
ATOM   15047 C CD2 . TYR E 1 65  ? 7.720   -11.576 7.600   1.00 26.71 ? 65  TYR E CD2 1 
ATOM   15048 C CE1 . TYR E 1 65  ? 8.155   -10.659 10.148  1.00 28.41 ? 65  TYR E CE1 1 
ATOM   15049 C CE2 . TYR E 1 65  ? 8.416   -12.355 8.485   1.00 26.95 ? 65  TYR E CE2 1 
ATOM   15050 C CZ  . TYR E 1 65  ? 8.641   -11.887 9.765   1.00 28.53 ? 65  TYR E CZ  1 
ATOM   15051 O OH  . TYR E 1 65  ? 9.347   -12.630 10.699  1.00 27.84 ? 65  TYR E OH  1 
ATOM   15052 N N   . MET E 1 66  ? 9.712   -8.916  6.698   1.00 27.02 ? 66  MET E N   1 
ATOM   15053 C CA  . MET E 1 66  ? 10.909  -9.745  6.627   1.00 27.17 ? 66  MET E CA  1 
ATOM   15054 C C   . MET E 1 66  ? 11.371  -10.025 8.046   1.00 27.33 ? 66  MET E C   1 
ATOM   15055 O O   . MET E 1 66  ? 11.060  -9.272  8.970   1.00 27.77 ? 66  MET E O   1 
ATOM   15056 C CB  . MET E 1 66  ? 12.055  -9.080  5.854   1.00 26.95 ? 66  MET E CB  1 
ATOM   15057 C CG  . MET E 1 66  ? 11.904  -9.031  4.346   1.00 28.31 ? 66  MET E CG  1 
ATOM   15058 S SD  . MET E 1 66  ? 13.396  -8.381  3.530   1.00 28.35 ? 66  MET E SD  1 
ATOM   15059 C CE  . MET E 1 66  ? 14.258  -9.885  3.112   1.00 25.97 ? 66  MET E CE  1 
ATOM   15060 N N   . ASP E 1 67  ? 12.121  -11.112 8.228   1.00 27.48 ? 67  ASP E N   1 
ATOM   15061 C CA  . ASP E 1 67  ? 12.528  -11.425 9.585   1.00 27.00 ? 67  ASP E CA  1 
ATOM   15062 C C   . ASP E 1 67  ? 13.609  -10.439 10.052  1.00 27.83 ? 67  ASP E C   1 
ATOM   15063 O O   . ASP E 1 67  ? 14.040  -9.531  9.333   1.00 27.33 ? 67  ASP E O   1 
ATOM   15064 C CB  . ASP E 1 67  ? 12.939  -12.893 9.723   1.00 27.13 ? 67  ASP E CB  1 
ATOM   15065 C CG  . ASP E 1 67  ? 14.312  -13.206 9.190   1.00 27.86 ? 67  ASP E CG  1 
ATOM   15066 O OD1 . ASP E 1 67  ? 15.107  -12.298 8.903   1.00 29.98 ? 67  ASP E OD1 1 
ATOM   15067 O OD2 . ASP E 1 67  ? 14.635  -14.405 9.114   1.00 28.35 ? 67  ASP E OD2 1 
ATOM   15068 N N   . ASP E 1 68  ? 14.035  -10.620 11.295  1.00 30.96 ? 68  ASP E N   1 
ATOM   15069 C CA  . ASP E 1 68  ? 14.885  -9.624  11.936  1.00 31.53 ? 68  ASP E CA  1 
ATOM   15070 C C   . ASP E 1 68  ? 16.298  -9.602  11.374  1.00 30.61 ? 68  ASP E C   1 
ATOM   15071 O O   . ASP E 1 68  ? 16.911  -8.531  11.289  1.00 30.69 ? 68  ASP E O   1 
ATOM   15072 C CB  . ASP E 1 68  ? 14.924  -9.875  13.436  1.00 29.51 ? 68  ASP E CB  1 
ATOM   15073 C CG  . ASP E 1 68  ? 13.667  -9.424  14.115  1.00 33.05 ? 68  ASP E CG  1 
ATOM   15074 O OD1 . ASP E 1 68  ? 12.951  -8.591  13.514  1.00 33.55 ? 68  ASP E OD1 1 
ATOM   15075 O OD2 . ASP E 1 68  ? 13.415  -9.863  15.258  1.00 35.10 ? 68  ASP E OD2 1 
ATOM   15076 N N   . TYR E 1 69  ? 16.831  -10.748 10.971  1.00 29.81 ? 69  TYR E N   1 
ATOM   15077 C CA  . TYR E 1 69  ? 18.174  -10.722 10.426  1.00 27.91 ? 69  TYR E CA  1 
ATOM   15078 C C   . TYR E 1 69  ? 18.186  -10.062 9.071   1.00 27.81 ? 69  TYR E C   1 
ATOM   15079 O O   . TYR E 1 69  ? 19.065  -9.244  8.788   1.00 28.43 ? 69  TYR E O   1 
ATOM   15080 C CB  . TYR E 1 69  ? 18.735  -12.125 10.349  1.00 28.88 ? 69  TYR E CB  1 
ATOM   15081 C CG  . TYR E 1 69  ? 19.237  -12.573 11.685  1.00 30.48 ? 69  TYR E CG  1 
ATOM   15082 C CD1 . TYR E 1 69  ? 18.394  -13.154 12.604  1.00 31.77 ? 69  TYR E CD1 1 
ATOM   15083 C CD2 . TYR E 1 69  ? 20.572  -12.369 12.042  1.00 31.18 ? 69  TYR E CD2 1 
ATOM   15084 C CE1 . TYR E 1 69  ? 18.873  -13.554 13.851  1.00 34.83 ? 69  TYR E CE1 1 
ATOM   15085 C CE2 . TYR E 1 69  ? 21.064  -12.758 13.272  1.00 31.89 ? 69  TYR E CE2 1 
ATOM   15086 C CZ  . TYR E 1 69  ? 20.213  -13.351 14.179  1.00 35.06 ? 69  TYR E CZ  1 
ATOM   15087 O OH  . TYR E 1 69  ? 20.689  -13.739 15.422  1.00 38.05 ? 69  TYR E OH  1 
ATOM   15088 N N   . ALA E 1 70  ? 17.203  -10.382 8.228   1.00 28.11 ? 70  ALA E N   1 
ATOM   15089 C CA  . ALA E 1 70  ? 17.129  -9.739  6.923   1.00 28.26 ? 70  ALA E CA  1 
ATOM   15090 C C   . ALA E 1 70  ? 16.937  -8.239  7.070   1.00 27.96 ? 70  ALA E C   1 
ATOM   15091 O O   . ALA E 1 70  ? 17.559  -7.455  6.346   1.00 28.12 ? 70  ALA E O   1 
ATOM   15092 C CB  . ALA E 1 70  ? 16.003  -10.349 6.100   1.00 27.00 ? 70  ALA E CB  1 
ATOM   15093 N N   . THR E 1 71  ? 16.096  -7.822  8.014   1.00 28.25 ? 71  THR E N   1 
ATOM   15094 C CA  . THR E 1 71  ? 15.897  -6.396  8.245   1.00 29.25 ? 71  THR E CA  1 
ATOM   15095 C C   . THR E 1 71  ? 17.163  -5.745  8.801   1.00 27.73 ? 71  THR E C   1 
ATOM   15096 O O   . THR E 1 71  ? 17.501  -4.616  8.434   1.00 27.97 ? 71  THR E O   1 
ATOM   15097 C CB  . THR E 1 71  ? 14.687  -6.179  9.154   1.00 29.79 ? 71  THR E CB  1 
ATOM   15098 O OG1 . THR E 1 71  ? 13.583  -6.949  8.650   1.00 27.76 ? 71  THR E OG1 1 
ATOM   15099 C CG2 . THR E 1 71  ? 14.293  -4.703  9.173   1.00 27.26 ? 71  THR E CG2 1 
ATOM   15100 N N   . LYS E 1 72  ? 17.844  -6.410  9.726   1.00 26.48 ? 72  LYS E N   1 
ATOM   15101 C CA  . LYS E 1 72  ? 19.104  -5.869  10.219  1.00 26.50 ? 72  LYS E CA  1 
ATOM   15102 C C   . LYS E 1 72  ? 20.115  -5.775  9.088   1.00 27.88 ? 72  LYS E C   1 
ATOM   15103 O O   . LYS E 1 72  ? 20.736  -4.731  8.859   1.00 27.53 ? 72  LYS E O   1 
ATOM   15104 C CB  . LYS E 1 72  ? 19.643  -6.754  11.341  1.00 26.61 ? 72  LYS E CB  1 
ATOM   15105 C CG  . LYS E 1 72  ? 20.988  -6.327  11.848  1.00 27.25 ? 72  LYS E CG  1 
ATOM   15106 C CD  . LYS E 1 72  ? 21.567  -7.307  12.860  1.00 28.79 ? 72  LYS E CD  1 
ATOM   15107 C CE  . LYS E 1 72  ? 23.000  -6.916  13.263  1.00 30.27 ? 72  LYS E CE  1 
ATOM   15108 N NZ  . LYS E 1 72  ? 23.675  -7.889  14.180  1.00 34.41 ? 72  LYS E NZ  1 
ATOM   15109 N N   . LEU E 1 73  ? 20.271  -6.873  8.360   1.00 27.34 ? 73  LEU E N   1 
ATOM   15110 C CA  . LEU E 1 73  ? 21.129  -6.917  7.190   1.00 26.25 ? 73  LEU E CA  1 
ATOM   15111 C C   . LEU E 1 73  ? 20.888  -5.742  6.260   1.00 26.41 ? 73  LEU E C   1 
ATOM   15112 O O   . LEU E 1 73  ? 21.821  -5.014  5.914   1.00 27.36 ? 73  LEU E O   1 
ATOM   15113 C CB  . LEU E 1 73  ? 20.870  -8.228  6.476   1.00 26.31 ? 73  LEU E CB  1 
ATOM   15114 C CG  . LEU E 1 73  ? 21.811  -8.550  5.359   1.00 26.39 ? 73  LEU E CG  1 
ATOM   15115 C CD1 . LEU E 1 73  ? 23.213  -8.467  5.890   1.00 27.05 ? 73  LEU E CD1 1 
ATOM   15116 C CD2 . LEU E 1 73  ? 21.504  -9.967  4.983   1.00 26.58 ? 73  LEU E CD2 1 
ATOM   15117 N N   . MET E 1 74  ? 19.632  -5.516  5.876   1.00 26.44 ? 74  MET E N   1 
ATOM   15118 C CA  . MET E 1 74  ? 19.327  -4.482  4.888   1.00 27.16 ? 74  MET E CA  1 
ATOM   15119 C C   . MET E 1 74  ? 19.509  -3.079  5.451   1.00 27.45 ? 74  MET E C   1 
ATOM   15120 O O   . MET E 1 74  ? 19.953  -2.172  4.737   1.00 26.97 ? 74  MET E O   1 
ATOM   15121 C CB  . MET E 1 74  ? 17.903  -4.655  4.356   1.00 26.53 ? 74  MET E CB  1 
ATOM   15122 C CG  . MET E 1 74  ? 17.709  -5.894  3.493   1.00 26.42 ? 74  MET E CG  1 
ATOM   15123 S SD  . MET E 1 74  ? 16.049  -6.087  2.785   1.00 26.79 ? 74  MET E SD  1 
ATOM   15124 C CE  . MET E 1 74  ? 15.956  -4.619  1.765   1.00 24.87 ? 74  MET E CE  1 
ATOM   15125 N N   . ASN E 1 75  ? 19.109  -2.869  6.708   1.00 27.36 ? 75  ASN E N   1 
ATOM   15126 C CA  . ASN E 1 75  ? 19.272  -1.566  7.344   1.00 26.90 ? 75  ASN E CA  1 
ATOM   15127 C C   . ASN E 1 75  ? 20.733  -1.164  7.373   1.00 27.84 ? 75  ASN E C   1 
ATOM   15128 O O   . ASN E 1 75  ? 21.079  0.000   7.137   1.00 29.22 ? 75  ASN E O   1 
ATOM   15129 C CB  . ASN E 1 75  ? 18.702  -1.612  8.761   1.00 25.35 ? 75  ASN E CB  1 
ATOM   15130 C CG  . ASN E 1 75  ? 17.206  -1.625  8.778   1.00 25.09 ? 75  ASN E CG  1 
ATOM   15131 O OD1 . ASN E 1 75  ? 16.565  -1.271  7.799   1.00 25.89 ? 75  ASN E OD1 1 
ATOM   15132 N ND2 . ASN E 1 75  ? 16.635  -2.096  9.866   1.00 25.31 ? 75  ASN E ND2 1 
ATOM   15133 N N   . GLU E 1 76  ? 21.607  -2.128  7.619   1.00 28.43 ? 76  GLU E N   1 
ATOM   15134 C CA  . GLU E 1 76  ? 23.023  -1.831  7.644   1.00 28.52 ? 76  GLU E CA  1 
ATOM   15135 C C   . GLU E 1 76  ? 23.546  -1.402  6.291   1.00 29.06 ? 76  GLU E C   1 
ATOM   15136 O O   . GLU E 1 76  ? 24.568  -0.715  6.233   1.00 29.80 ? 76  GLU E O   1 
ATOM   15137 C CB  . GLU E 1 76  ? 23.778  -3.045  8.149   1.00 27.77 ? 76  GLU E CB  1 
ATOM   15138 C CG  . GLU E 1 76  ? 23.673  -3.183  9.623   1.00 27.15 ? 76  GLU E CG  1 
ATOM   15139 C CD  . GLU E 1 76  ? 23.968  -4.569  10.096  1.00 29.05 ? 76  GLU E CD  1 
ATOM   15140 O OE1 . GLU E 1 76  ? 24.114  -5.489  9.277   1.00 29.37 ? 76  GLU E OE1 1 
ATOM   15141 O OE2 . GLU E 1 76  ? 24.073  -4.743  11.314  1.00 33.09 ? 76  GLU E OE2 1 
ATOM   15142 N N   . ALA E 1 77  ? 22.867  -1.768  5.209   1.00 27.90 ? 77  ALA E N   1 
ATOM   15143 C CA  . ALA E 1 77  ? 23.326  -1.433  3.876   1.00 25.45 ? 77  ALA E CA  1 
ATOM   15144 C C   . ALA E 1 77  ? 22.758  -0.126  3.383   1.00 26.58 ? 77  ALA E C   1 
ATOM   15145 O O   . ALA E 1 77  ? 22.859  0.164   2.192   1.00 26.67 ? 77  ALA E O   1 
ATOM   15146 C CB  . ALA E 1 77  ? 22.951  -2.546  2.909   1.00 25.45 ? 77  ALA E CB  1 
ATOM   15147 N N   . ILE E 1 78  ? 22.202  0.695   4.276   1.00 28.75 ? 78  ILE E N   1 
ATOM   15148 C CA  . ILE E 1 78  ? 21.413  1.828   3.807   1.00 27.48 ? 78  ILE E CA  1 
ATOM   15149 C C   . ILE E 1 78  ? 22.265  2.802   3.001   1.00 25.86 ? 78  ILE E C   1 
ATOM   15150 O O   . ILE E 1 78  ? 21.743  3.504   2.131   1.00 25.15 ? 78  ILE E O   1 
ATOM   15151 C CB  . ILE E 1 78  ? 20.703  2.522   4.985   1.00 25.68 ? 78  ILE E CB  1 
ATOM   15152 C CG1 . ILE E 1 78  ? 19.597  3.439   4.446   1.00 24.61 ? 78  ILE E CG1 1 
ATOM   15153 C CG2 . ILE E 1 78  ? 21.702  3.309   5.811   1.00 24.95 ? 78  ILE E CG2 1 
ATOM   15154 C CD1 . ILE E 1 78  ? 18.656  4.014   5.494   1.00 24.39 ? 78  ILE E CD1 1 
ATOM   15155 N N   . ASN E 1 79  ? 23.583  2.838   3.237   1.00 26.16 ? 79  ASN E N   1 
ATOM   15156 C CA  . ASN E 1 79  ? 24.446  3.849   2.624   1.00 27.25 ? 79  ASN E CA  1 
ATOM   15157 C C   . ASN E 1 79  ? 25.336  3.293   1.505   1.00 28.10 ? 79  ASN E C   1 
ATOM   15158 O O   . ASN E 1 79  ? 26.350  3.907   1.154   1.00 26.38 ? 79  ASN E O   1 
ATOM   15159 C CB  . ASN E 1 79  ? 25.303  4.528   3.694   1.00 26.05 ? 79  ASN E CB  1 
ATOM   15160 C CG  . ASN E 1 79  ? 26.360  3.612   4.266   1.00 27.95 ? 79  ASN E CG  1 
ATOM   15161 O OD1 . ASN E 1 79  ? 26.205  2.383   4.287   1.00 28.10 ? 79  ASN E OD1 1 
ATOM   15162 N ND2 . ASN E 1 79  ? 27.457  4.208   4.726   1.00 26.72 ? 79  ASN E ND2 1 
ATOM   15163 N N   . ILE E 1 80  ? 24.925  2.188   0.886   1.00 28.81 ? 80  ILE E N   1 
ATOM   15164 C CA  . ILE E 1 80  ? 25.705  1.477   -0.121  1.00 27.74 ? 80  ILE E CA  1 
ATOM   15165 C C   . ILE E 1 80  ? 25.022  1.604   -1.486  1.00 28.23 ? 80  ILE E C   1 
ATOM   15166 O O   . ILE E 1 80  ? 23.868  1.180   -1.665  1.00 27.81 ? 80  ILE E O   1 
ATOM   15167 C CB  . ILE E 1 80  ? 25.932  0.019   0.305   1.00 27.03 ? 80  ILE E CB  1 
ATOM   15168 C CG1 . ILE E 1 80  ? 26.785  0.024   1.578   1.00 27.45 ? 80  ILE E CG1 1 
ATOM   15169 C CG2 . ILE E 1 80  ? 26.555  -0.792  -0.798  1.00 26.71 ? 80  ILE E CG2 1 
ATOM   15170 C CD1 . ILE E 1 80  ? 27.104  -1.329  2.123   1.00 26.54 ? 80  ILE E CD1 1 
ATOM   15171 N N   . ASN E 1 81  ? 25.722  2.259   -2.423  1.00 28.78 ? 81  ASN E N   1 
ATOM   15172 C CA  . ASN E 1 81  ? 25.269  2.467   -3.799  1.00 29.20 ? 81  ASN E CA  1 
ATOM   15173 C C   . ASN E 1 81  ? 25.701  1.301   -4.690  1.00 28.82 ? 81  ASN E C   1 
ATOM   15174 O O   . ASN E 1 81  ? 26.879  1.197   -5.047  1.00 30.25 ? 81  ASN E O   1 
ATOM   15175 C CB  . ASN E 1 81  ? 25.831  3.789   -4.311  1.00 28.93 ? 81  ASN E CB  1 
ATOM   15176 C CG  . ASN E 1 81  ? 25.431  4.084   -5.720  1.00 29.46 ? 81  ASN E CG  1 
ATOM   15177 O OD1 . ASN E 1 81  ? 24.575  3.416   -6.286  1.00 30.35 ? 81  ASN E OD1 1 
ATOM   15178 N ND2 . ASN E 1 81  ? 26.029  5.116   -6.295  1.00 30.75 ? 81  ASN E ND2 1 
ATOM   15179 N N   . TYR E 1 82  ? 24.738  0.474   -5.121  1.00 28.17 ? 82  TYR E N   1 
ATOM   15180 C CA  . TYR E 1 82  ? 25.085  -0.723  -5.890  1.00 29.35 ? 82  TYR E CA  1 
ATOM   15181 C C   . TYR E 1 82  ? 25.951  -0.392  -7.086  1.00 30.61 ? 82  TYR E C   1 
ATOM   15182 O O   . TYR E 1 82  ? 26.911  -1.109  -7.394  1.00 30.66 ? 82  TYR E O   1 
ATOM   15183 C CB  . TYR E 1 82  ? 23.844  -1.442  -6.406  1.00 29.49 ? 82  TYR E CB  1 
ATOM   15184 C CG  . TYR E 1 82  ? 24.203  -2.461  -7.486  1.00 30.45 ? 82  TYR E CG  1 
ATOM   15185 C CD1 . TYR E 1 82  ? 24.813  -3.645  -7.127  1.00 31.80 ? 82  TYR E CD1 1 
ATOM   15186 C CD2 . TYR E 1 82  ? 23.903  -2.270  -8.836  1.00 31.47 ? 82  TYR E CD2 1 
ATOM   15187 C CE1 . TYR E 1 82  ? 25.146  -4.592  -8.053  1.00 31.27 ? 82  TYR E CE1 1 
ATOM   15188 C CE2 . TYR E 1 82  ? 24.234  -3.244  -9.787  1.00 29.84 ? 82  TYR E CE2 1 
ATOM   15189 C CZ  . TYR E 1 82  ? 24.857  -4.401  -9.363  1.00 30.38 ? 82  TYR E CZ  1 
ATOM   15190 O OH  . TYR E 1 82  ? 25.214  -5.417  -10.199 1.00 29.94 ? 82  TYR E OH  1 
ATOM   15191 N N   . ILE E 1 83  ? 25.598  0.681   -7.791  1.00 30.88 ? 83  ILE E N   1 
ATOM   15192 C CA  . ILE E 1 83  ? 26.216  0.980   -9.060  1.00 29.43 ? 83  ILE E CA  1 
ATOM   15193 C C   . ILE E 1 83  ? 27.705  1.225   -8.901  1.00 29.63 ? 83  ILE E C   1 
ATOM   15194 O O   . ILE E 1 83  ? 28.444  1.126   -9.880  1.00 30.81 ? 83  ILE E O   1 
ATOM   15195 C CB  . ILE E 1 83  ? 25.487  2.169   -9.714  1.00 30.45 ? 83  ILE E CB  1 
ATOM   15196 C CG1 . ILE E 1 83  ? 25.496  2.005   -11.230 1.00 30.05 ? 83  ILE E CG1 1 
ATOM   15197 C CG2 . ILE E 1 83  ? 26.112  3.504   -9.286  1.00 30.49 ? 83  ILE E CG2 1 
ATOM   15198 C CD1 . ILE E 1 83  ? 24.897  0.701   -11.694 1.00 30.02 ? 83  ILE E CD1 1 
ATOM   15199 N N   . ASP E 1 84  ? 28.181  1.543   -7.693  1.00 30.20 ? 84  ASP E N   1 
ATOM   15200 C CA  . ASP E 1 84  ? 29.627  1.629   -7.467  1.00 31.14 ? 84  ASP E CA  1 
ATOM   15201 C C   . ASP E 1 84  ? 30.199  0.212   -7.351  1.00 32.13 ? 84  ASP E C   1 
ATOM   15202 O O   . ASP E 1 84  ? 30.719  -0.220  -6.320  1.00 31.53 ? 84  ASP E O   1 
ATOM   15203 C CB  . ASP E 1 84  ? 29.966  2.464   -6.244  1.00 31.30 ? 84  ASP E CB  1 
ATOM   15204 C CG  . ASP E 1 84  ? 29.507  3.901   -6.358  1.00 31.59 ? 84  ASP E CG  1 
ATOM   15205 O OD1 . ASP E 1 84  ? 29.090  4.356   -7.440  1.00 31.80 ? 84  ASP E OD1 1 
ATOM   15206 O OD2 . ASP E 1 84  ? 29.575  4.588   -5.334  1.00 31.98 ? 84  ASP E OD2 1 
ATOM   15207 N N   . GLU E 1 85  ? 30.131  -0.509  -8.472  1.00 33.58 ? 85  GLU E N   1 
ATOM   15208 C CA  . GLU E 1 85  ? 30.488  -1.921  -8.464  1.00 34.15 ? 85  GLU E CA  1 
ATOM   15209 C C   . GLU E 1 85  ? 31.988  -2.126  -8.294  1.00 33.54 ? 85  GLU E C   1 
ATOM   15210 O O   . GLU E 1 85  ? 32.409  -3.065  -7.613  1.00 33.20 ? 85  GLU E O   1 
ATOM   15211 C CB  . GLU E 1 85  ? 30.011  -2.575  -9.752  1.00 34.30 ? 85  GLU E CB  1 
ATOM   15212 C CG  . GLU E 1 85  ? 28.525  -2.485  -9.969  1.00 33.33 ? 85  GLU E CG  1 
ATOM   15213 C CD  . GLU E 1 85  ? 28.134  -3.009  -11.334 1.00 36.71 ? 85  GLU E CD  1 
ATOM   15214 O OE1 . GLU E 1 85  ? 28.605  -4.102  -11.723 1.00 39.36 ? 85  GLU E OE1 1 
ATOM   15215 O OE2 . GLU E 1 85  ? 27.368  -2.324  -12.035 1.00 37.13 ? 85  GLU E OE2 1 
ATOM   15216 N N   . THR E 1 86  ? 32.812  -1.247  -8.876  1.00 33.53 ? 86  THR E N   1 
ATOM   15217 C CA  . THR E 1 86  ? 34.252  -1.337  -8.651  1.00 30.56 ? 86  THR E CA  1 
ATOM   15218 C C   . THR E 1 86  ? 34.590  -1.189  -7.185  1.00 32.77 ? 86  THR E C   1 
ATOM   15219 O O   . THR E 1 86  ? 35.516  -1.836  -6.686  1.00 34.77 ? 86  THR E O   1 
ATOM   15220 C CB  . THR E 1 86  ? 34.986  -0.283  -9.451  1.00 29.56 ? 86  THR E CB  1 
ATOM   15221 O OG1 . THR E 1 86  ? 34.671  -0.461  -10.824 1.00 32.63 ? 86  THR E OG1 1 
ATOM   15222 C CG2 . THR E 1 86  ? 36.470  -0.394  -9.247  1.00 31.95 ? 86  THR E CG2 1 
ATOM   15223 N N   . GLU E 1 87  ? 33.855  -0.342  -6.473  1.00 32.28 ? 87  GLU E N   1 
ATOM   15224 C CA  . GLU E 1 87  ? 34.149  -0.193  -5.059  1.00 31.36 ? 87  GLU E CA  1 
ATOM   15225 C C   . GLU E 1 87  ? 33.587  -1.356  -4.266  1.00 31.10 ? 87  GLU E C   1 
ATOM   15226 O O   . GLU E 1 87  ? 34.195  -1.782  -3.279  1.00 30.36 ? 87  GLU E O   1 
ATOM   15227 C CB  . GLU E 1 87  ? 33.579  1.120   -4.521  1.00 30.89 ? 87  GLU E CB  1 
ATOM   15228 C CG  . GLU E 1 87  ? 34.199  2.395   -5.081  1.00 30.79 ? 87  GLU E CG  1 
ATOM   15229 C CD  . GLU E 1 87  ? 33.675  2.778   -6.469  1.00 33.81 ? 87  GLU E CD  1 
ATOM   15230 O OE1 . GLU E 1 87  ? 34.197  2.257   -7.478  1.00 33.74 ? 87  GLU E OE1 1 
ATOM   15231 O OE2 . GLU E 1 87  ? 32.734  3.606   -6.551  1.00 35.86 ? 87  GLU E OE2 1 
ATOM   15232 N N   . TYR E 1 88  ? 32.442  -1.890  -4.689  1.00 32.46 ? 88  TYR E N   1 
ATOM   15233 C CA  . TYR E 1 88  ? 31.776  -2.989  -3.994  1.00 32.14 ? 88  TYR E CA  1 
ATOM   15234 C C   . TYR E 1 88  ? 31.586  -4.155  -4.951  1.00 30.82 ? 88  TYR E C   1 
ATOM   15235 O O   . TYR E 1 88  ? 30.458  -4.488  -5.323  1.00 31.64 ? 88  TYR E O   1 
ATOM   15236 C CB  . TYR E 1 88  ? 30.428  -2.558  -3.428  1.00 31.59 ? 88  TYR E CB  1 
ATOM   15237 C CG  . TYR E 1 88  ? 30.433  -1.158  -2.884  1.00 30.74 ? 88  TYR E CG  1 
ATOM   15238 C CD1 . TYR E 1 88  ? 31.296  -0.784  -1.869  1.00 29.56 ? 88  TYR E CD1 1 
ATOM   15239 C CD2 . TYR E 1 88  ? 29.551  -0.212  -3.377  1.00 31.15 ? 88  TYR E CD2 1 
ATOM   15240 C CE1 . TYR E 1 88  ? 31.292  0.505   -1.377  1.00 30.11 ? 88  TYR E CE1 1 
ATOM   15241 C CE2 . TYR E 1 88  ? 29.533  1.071   -2.885  1.00 30.69 ? 88  TYR E CE2 1 
ATOM   15242 C CZ  . TYR E 1 88  ? 30.401  1.426   -1.893  1.00 30.22 ? 88  TYR E CZ  1 
ATOM   15243 O OH  . TYR E 1 88  ? 30.360  2.714   -1.429  1.00 29.69 ? 88  TYR E OH  1 
ATOM   15244 N N   . PRO E 1 89  ? 32.666  -4.812  -5.350  1.00 30.69 ? 89  PRO E N   1 
ATOM   15245 C CA  . PRO E 1 89  ? 32.529  -5.882  -6.335  1.00 31.04 ? 89  PRO E CA  1 
ATOM   15246 C C   . PRO E 1 89  ? 31.937  -7.168  -5.767  1.00 31.04 ? 89  PRO E C   1 
ATOM   15247 O O   . PRO E 1 89  ? 31.485  -8.009  -6.553  1.00 30.86 ? 89  PRO E O   1 
ATOM   15248 C CB  . PRO E 1 89  ? 33.962  -6.064  -6.839  1.00 31.55 ? 89  PRO E CB  1 
ATOM   15249 C CG  . PRO E 1 89  ? 34.802  -5.634  -5.694  1.00 31.13 ? 89  PRO E CG  1 
ATOM   15250 C CD  . PRO E 1 89  ? 34.076  -4.534  -5.027  1.00 30.41 ? 89  PRO E CD  1 
ATOM   15251 N N   . ARG E 1 90  ? 31.927  -7.359  -4.442  1.00 29.01 ? 90  ARG E N   1 
ATOM   15252 C CA  . ARG E 1 90  ? 31.307  -8.559  -3.886  1.00 29.14 ? 90  ARG E CA  1 
ATOM   15253 C C   . ARG E 1 90  ? 29.799  -8.501  -4.018  1.00 28.34 ? 90  ARG E C   1 
ATOM   15254 O O   . ARG E 1 90  ? 29.136  -9.529  -4.157  1.00 28.27 ? 90  ARG E O   1 
ATOM   15255 C CB  . ARG E 1 90  ? 31.695  -8.726  -2.427  1.00 30.40 ? 90  ARG E CB  1 
ATOM   15256 C CG  . ARG E 1 90  ? 33.164  -8.457  -2.144  1.00 32.97 ? 90  ARG E CG  1 
ATOM   15257 C CD  . ARG E 1 90  ? 34.124  -9.514  -2.682  1.00 34.95 ? 90  ARG E CD  1 
ATOM   15258 N NE  . ARG E 1 90  ? 35.501  -9.027  -2.579  1.00 36.76 ? 90  ARG E NE  1 
ATOM   15259 C CZ  . ARG E 1 90  ? 36.589  -9.735  -2.853  1.00 38.30 ? 90  ARG E CZ  1 
ATOM   15260 N NH1 . ARG E 1 90  ? 36.512  -11.007 -3.222  1.00 38.09 ? 90  ARG E NH1 1 
ATOM   15261 N NH2 . ARG E 1 90  ? 37.784  -9.148  -2.768  1.00 38.19 ? 90  ARG E NH2 1 
ATOM   15262 N N   . ILE E 1 91  ? 29.245  -7.303  -3.953  1.00 29.38 ? 91  ILE E N   1 
ATOM   15263 C CA  . ILE E 1 91  ? 27.822  -7.117  -4.165  1.00 28.16 ? 91  ILE E CA  1 
ATOM   15264 C C   . ILE E 1 91  ? 27.482  -7.285  -5.630  1.00 29.76 ? 91  ILE E C   1 
ATOM   15265 O O   . ILE E 1 91  ? 26.421  -7.817  -5.982  1.00 29.31 ? 91  ILE E O   1 
ATOM   15266 C CB  . ILE E 1 91  ? 27.431  -5.726  -3.660  1.00 31.55 ? 91  ILE E CB  1 
ATOM   15267 C CG1 . ILE E 1 91  ? 27.726  -5.632  -2.157  1.00 32.42 ? 91  ILE E CG1 1 
ATOM   15268 C CG2 . ILE E 1 91  ? 25.995  -5.405  -4.039  1.00 30.44 ? 91  ILE E CG2 1 
ATOM   15269 C CD1 . ILE E 1 91  ? 27.399  -4.297  -1.532  1.00 32.88 ? 91  ILE E CD1 1 
ATOM   15270 N N   . ALA E 1 92  ? 28.360  -6.788  -6.506  1.00 30.27 ? 92  ALA E N   1 
ATOM   15271 C CA  . ALA E 1 92  ? 28.208  -7.022  -7.934  1.00 29.57 ? 92  ALA E CA  1 
ATOM   15272 C C   . ALA E 1 92  ? 28.206  -8.512  -8.240  1.00 28.86 ? 92  ALA E C   1 
ATOM   15273 O O   . ALA E 1 92  ? 27.391  -8.988  -9.036  1.00 28.55 ? 92  ALA E O   1 
ATOM   15274 C CB  . ALA E 1 92  ? 29.319  -6.304  -8.694  1.00 31.27 ? 92  ALA E CB  1 
ATOM   15275 N N   . VAL E 1 93  ? 29.088  -9.271  -7.585  1.00 29.04 ? 93  VAL E N   1 
ATOM   15276 C CA  . VAL E 1 93  ? 29.113  -10.723 -7.769  1.00 29.67 ? 93  VAL E CA  1 
ATOM   15277 C C   . VAL E 1 93  ? 27.860  -11.357 -7.176  1.00 29.87 ? 93  VAL E C   1 
ATOM   15278 O O   . VAL E 1 93  ? 27.273  -12.281 -7.754  1.00 30.15 ? 93  VAL E O   1 
ATOM   15279 C CB  . VAL E 1 93  ? 30.397  -11.310 -7.146  1.00 28.73 ? 93  VAL E CB  1 
ATOM   15280 C CG1 . VAL E 1 93  ? 30.374  -12.818 -7.182  1.00 27.78 ? 93  VAL E CG1 1 
ATOM   15281 C CG2 . VAL E 1 93  ? 31.620  -10.799 -7.862  1.00 29.05 ? 93  VAL E CG2 1 
ATOM   15282 N N   . MET E 1 94  ? 27.457  -10.897 -5.996  1.00 27.98 ? 94  MET E N   1 
ATOM   15283 C CA  . MET E 1 94  ? 26.229  -11.384 -5.401  1.00 28.22 ? 94  MET E CA  1 
ATOM   15284 C C   . MET E 1 94  ? 25.067  -11.176 -6.354  1.00 30.15 ? 94  MET E C   1 
ATOM   15285 O O   . MET E 1 94  ? 24.260  -12.085 -6.583  1.00 31.71 ? 94  MET E O   1 
ATOM   15286 C CB  . MET E 1 94  ? 26.000  -10.659 -4.077  1.00 28.37 ? 94  MET E CB  1 
ATOM   15287 C CG  . MET E 1 94  ? 24.979  -11.301 -3.160  1.00 30.04 ? 94  MET E CG  1 
ATOM   15288 S SD  . MET E 1 94  ? 24.641  -10.338 -1.650  1.00 31.51 ? 94  MET E SD  1 
ATOM   15289 C CE  . MET E 1 94  ? 26.169  -10.482 -0.754  1.00 27.31 ? 94  MET E CE  1 
ATOM   15290 N N   . ASN E 1 95  ? 24.997  -9.986  -6.955  1.00 28.27 ? 95  ASN E N   1 
ATOM   15291 C CA  . ASN E 1 95  ? 23.941  -9.681  -7.907  1.00 28.76 ? 95  ASN E CA  1 
ATOM   15292 C C   . ASN E 1 95  ? 23.885  -10.709 -9.031  1.00 29.35 ? 95  ASN E C   1 
ATOM   15293 O O   . ASN E 1 95  ? 22.813  -11.216 -9.381  1.00 29.67 ? 95  ASN E O   1 
ATOM   15294 C CB  . ASN E 1 95  ? 24.161  -8.281  -8.465  1.00 30.73 ? 95  ASN E CB  1 
ATOM   15295 C CG  . ASN E 1 95  ? 23.173  -7.931  -9.534  1.00 30.37 ? 95  ASN E CG  1 
ATOM   15296 O OD1 . ASN E 1 95  ? 21.990  -7.765  -9.261  1.00 29.92 ? 95  ASN E OD1 1 
ATOM   15297 N ND2 . ASN E 1 95  ? 23.646  -7.812  -10.758 1.00 31.50 ? 95  ASN E ND2 1 
ATOM   15298 N N   . GLY E 1 96  ? 25.032  -11.034 -9.607  1.00 29.73 ? 96  GLY E N   1 
ATOM   15299 C CA  . GLY E 1 96  ? 25.049  -12.058 -10.632 1.00 31.01 ? 96  GLY E CA  1 
ATOM   15300 C C   . GLY E 1 96  ? 24.657  -13.428 -10.119 1.00 31.84 ? 96  GLY E C   1 
ATOM   15301 O O   . GLY E 1 96  ? 24.009  -14.196 -10.835 1.00 31.04 ? 96  GLY E O   1 
ATOM   15302 N N   . LYS E 1 97  ? 25.002  -13.743 -8.868  1.00 30.06 ? 97  LYS E N   1 
ATOM   15303 C CA  . LYS E 1 97  ? 24.650  -15.058 -8.366  1.00 29.67 ? 97  LYS E CA  1 
ATOM   15304 C C   . LYS E 1 97  ? 23.154  -15.162 -8.190  1.00 30.17 ? 97  LYS E C   1 
ATOM   15305 O O   . LYS E 1 97  ? 22.564  -16.217 -8.442  1.00 30.59 ? 97  LYS E O   1 
ATOM   15306 C CB  . LYS E 1 97  ? 25.383  -15.334 -7.061  1.00 29.19 ? 97  LYS E CB  1 
ATOM   15307 C CG  . LYS E 1 97  ? 26.876  -15.469 -7.274  1.00 31.21 ? 97  LYS E CG  1 
ATOM   15308 C CD  . LYS E 1 97  ? 27.619  -16.039 -6.078  1.00 29.13 ? 97  LYS E CD  1 
ATOM   15309 C CE  . LYS E 1 97  ? 27.799  -14.999 -4.974  1.00 31.29 ? 97  LYS E CE  1 
ATOM   15310 N NZ  . LYS E 1 97  ? 28.549  -15.518 -3.775  1.00 29.89 ? 97  LYS E NZ  1 
ATOM   15311 N N   . CYS E 1 98  ? 22.523  -14.058 -7.812  1.00 29.49 ? 98  CYS E N   1 
ATOM   15312 C CA  . CYS E 1 98  ? 21.074  -14.040 -7.714  1.00 29.92 ? 98  CYS E CA  1 
ATOM   15313 C C   . CYS E 1 98  ? 20.436  -14.240 -9.075  1.00 29.73 ? 98  CYS E C   1 
ATOM   15314 O O   . CYS E 1 98  ? 19.442  -14.964 -9.212  1.00 28.79 ? 98  CYS E O   1 
ATOM   15315 C CB  . CYS E 1 98  ? 20.622  -12.717 -7.116  1.00 30.12 ? 98  CYS E CB  1 
ATOM   15316 S SG  . CYS E 1 98  ? 21.148  -12.502 -5.434  1.00 30.26 ? 98  CYS E SG  1 
ATOM   15317 N N   . ILE E 1 99  ? 20.976  -13.570 -10.089 1.00 29.90 ? 99  ILE E N   1 
ATOM   15318 C CA  . ILE E 1 99  ? 20.466  -13.725 -11.444 1.00 28.51 ? 99  ILE E CA  1 
ATOM   15319 C C   . ILE E 1 99  ? 20.606  -15.173 -11.892 1.00 28.24 ? 99  ILE E C   1 
ATOM   15320 O O   . ILE E 1 99  ? 19.682  -15.757 -12.466 1.00 27.39 ? 99  ILE E O   1 
ATOM   15321 C CB  . ILE E 1 99  ? 21.199  -12.734 -12.362 1.00 28.50 ? 99  ILE E CB  1 
ATOM   15322 C CG1 . ILE E 1 99  ? 20.761  -11.298 -12.012 1.00 28.84 ? 99  ILE E CG1 1 
ATOM   15323 C CG2 . ILE E 1 99  ? 21.027  -13.088 -13.823 1.00 30.05 ? 99  ILE E CG2 1 
ATOM   15324 C CD1 . ILE E 1 99  ? 21.648  -10.200 -12.586 1.00 29.42 ? 99  ILE E CD1 1 
ATOM   15325 N N   . ASN E 1 100 ? 21.739  -15.796 -11.576 1.00 30.67 ? 100 ASN E N   1 
ATOM   15326 C CA  . ASN E 1 100 ? 21.928  -17.198 -11.918 1.00 30.77 ? 100 ASN E CA  1 
ATOM   15327 C C   . ASN E 1 100 ? 20.830  -18.047 -11.304 1.00 28.77 ? 100 ASN E C   1 
ATOM   15328 O O   . ASN E 1 100 ? 20.166  -18.825 -11.994 1.00 28.02 ? 100 ASN E O   1 
ATOM   15329 C CB  . ASN E 1 100 ? 23.294  -17.670 -11.418 1.00 31.75 ? 100 ASN E CB  1 
ATOM   15330 C CG  . ASN E 1 100 ? 24.451  -16.868 -12.000 1.00 33.32 ? 100 ASN E CG  1 
ATOM   15331 O OD1 . ASN E 1 100 ? 24.322  -16.183 -13.006 1.00 34.38 ? 100 ASN E OD1 1 
ATOM   15332 N ND2 . ASN E 1 100 ? 25.597  -16.983 -11.379 1.00 34.67 ? 100 ASN E ND2 1 
ATOM   15333 N N   . ILE E 1 101 ? 20.586  -17.844 -10.010 1.00 28.52 ? 101 ILE E N   1 
ATOM   15334 C CA  . ILE E 1 101 ? 19.646  -18.666 -9.260  1.00 29.28 ? 101 ILE E CA  1 
ATOM   15335 C C   . ILE E 1 101 ? 18.232  -18.480 -9.780  1.00 28.40 ? 101 ILE E C   1 
ATOM   15336 O O   . ILE E 1 101 ? 17.487  -19.449 -9.980  1.00 27.69 ? 101 ILE E O   1 
ATOM   15337 C CB  . ILE E 1 101 ? 19.739  -18.295 -7.776  1.00 28.49 ? 101 ILE E CB  1 
ATOM   15338 C CG1 . ILE E 1 101 ? 21.067  -18.759 -7.196  1.00 30.22 ? 101 ILE E CG1 1 
ATOM   15339 C CG2 . ILE E 1 101 ? 18.587  -18.904 -7.022  1.00 28.73 ? 101 ILE E CG2 1 
ATOM   15340 C CD1 . ILE E 1 101 ? 21.437  -18.036 -5.936  1.00 28.82 ? 101 ILE E CD1 1 
ATOM   15341 N N   . VAL E 1 102 ? 17.853  -17.233 -10.030 1.00 27.19 ? 102 VAL E N   1 
ATOM   15342 C CA  . VAL E 1 102 ? 16.530  -16.952 -10.551 1.00 25.76 ? 102 VAL E CA  1 
ATOM   15343 C C   . VAL E 1 102 ? 16.371  -17.603 -11.908 1.00 28.61 ? 102 VAL E C   1 
ATOM   15344 O O   . VAL E 1 102 ? 15.371  -18.281 -12.188 1.00 28.96 ? 102 VAL E O   1 
ATOM   15345 C CB  . VAL E 1 102 ? 16.298  -15.435 -10.634 1.00 27.37 ? 102 VAL E CB  1 
ATOM   15346 C CG1 . VAL E 1 102 ? 15.017  -15.158 -11.359 1.00 27.12 ? 102 VAL E CG1 1 
ATOM   15347 C CG2 . VAL E 1 102 ? 16.270  -14.807 -9.250  1.00 28.33 ? 102 VAL E CG2 1 
ATOM   15348 N N   . ALA E 1 103 ? 17.357  -17.392 -12.780 1.00 27.67 ? 103 ALA E N   1 
ATOM   15349 C CA  . ALA E 1 103 ? 17.267  -17.939 -14.118 1.00 26.72 ? 103 ALA E CA  1 
ATOM   15350 C C   . ALA E 1 103 ? 17.170  -19.448 -14.078 1.00 28.14 ? 103 ALA E C   1 
ATOM   15351 O O   . ALA E 1 103 ? 16.481  -20.048 -14.904 1.00 29.15 ? 103 ALA E O   1 
ATOM   15352 C CB  . ALA E 1 103 ? 18.469  -17.504 -14.941 1.00 29.48 ? 103 ALA E CB  1 
ATOM   15353 N N   . ASN E 1 104 ? 17.829  -20.083 -13.121 1.00 27.95 ? 104 ASN E N   1 
ATOM   15354 C CA  . ASN E 1 104 ? 17.686  -21.522 -13.030 1.00 28.75 ? 104 ASN E CA  1 
ATOM   15355 C C   . ASN E 1 104 ? 16.328  -21.903 -12.500 1.00 27.93 ? 104 ASN E C   1 
ATOM   15356 O O   . ASN E 1 104 ? 15.791  -22.955 -12.857 1.00 28.36 ? 104 ASN E O   1 
ATOM   15357 C CB  . ASN E 1 104 ? 18.797  -22.090 -12.178 1.00 30.38 ? 104 ASN E CB  1 
ATOM   15358 C CG  . ASN E 1 104 ? 20.080  -22.102 -12.915 1.00 31.74 ? 104 ASN E CG  1 
ATOM   15359 O OD1 . ASN E 1 104 ? 20.144  -22.626 -14.027 1.00 33.04 ? 104 ASN E OD1 1 
ATOM   15360 N ND2 . ASN E 1 104 ? 21.103  -21.477 -12.353 1.00 32.34 ? 104 ASN E ND2 1 
ATOM   15361 N N   . LEU E 1 105 ? 15.758  -21.065 -11.652 1.00 26.86 ? 105 LEU E N   1 
ATOM   15362 C CA  . LEU E 1 105 ? 14.396  -21.314 -11.228 1.00 27.18 ? 105 LEU E CA  1 
ATOM   15363 C C   . LEU E 1 105 ? 13.450  -21.378 -12.405 1.00 27.99 ? 105 LEU E C   1 
ATOM   15364 O O   . LEU E 1 105 ? 12.493  -22.155 -12.389 1.00 29.46 ? 105 LEU E O   1 
ATOM   15365 C CB  . LEU E 1 105 ? 13.948  -20.234 -10.260 1.00 28.25 ? 105 LEU E CB  1 
ATOM   15366 C CG  . LEU E 1 105 ? 14.248  -20.513 -8.793  1.00 26.51 ? 105 LEU E CG  1 
ATOM   15367 C CD1 . LEU E 1 105 ? 13.776  -19.349 -7.977  1.00 26.05 ? 105 LEU E CD1 1 
ATOM   15368 C CD2 . LEU E 1 105 ? 13.544  -21.788 -8.337  1.00 25.68 ? 105 LEU E CD2 1 
ATOM   15369 N N   . TRP E 1 106 ? 13.719  -20.626 -13.455 1.00 28.32 ? 106 TRP E N   1 
ATOM   15370 C CA  . TRP E 1 106 ? 12.826  -20.616 -14.595 1.00 28.35 ? 106 TRP E CA  1 
ATOM   15371 C C   . TRP E 1 106 ? 13.220  -21.596 -15.680 1.00 29.37 ? 106 TRP E C   1 
ATOM   15372 O O   . TRP E 1 106 ? 12.709  -21.492 -16.797 1.00 30.02 ? 106 TRP E O   1 
ATOM   15373 C CB  . TRP E 1 106 ? 12.748  -19.201 -15.138 1.00 29.48 ? 106 TRP E CB  1 
ATOM   15374 C CG  . TRP E 1 106 ? 12.125  -18.333 -14.158 1.00 28.08 ? 106 TRP E CG  1 
ATOM   15375 C CD1 . TRP E 1 106 ? 11.332  -18.722 -13.126 1.00 27.91 ? 106 TRP E CD1 1 
ATOM   15376 C CD2 . TRP E 1 106 ? 12.214  -16.916 -14.089 1.00 29.09 ? 106 TRP E CD2 1 
ATOM   15377 N NE1 . TRP E 1 106 ? 10.904  -17.632 -12.422 1.00 27.62 ? 106 TRP E NE1 1 
ATOM   15378 C CE2 . TRP E 1 106 ? 11.437  -16.506 -12.991 1.00 29.22 ? 106 TRP E CE2 1 
ATOM   15379 C CE3 . TRP E 1 106 ? 12.862  -15.946 -14.858 1.00 29.71 ? 106 TRP E CE3 1 
ATOM   15380 C CZ2 . TRP E 1 106 ? 11.295  -15.163 -12.638 1.00 29.14 ? 106 TRP E CZ2 1 
ATOM   15381 C CZ3 . TRP E 1 106 ? 12.730  -14.612 -14.503 1.00 28.70 ? 106 TRP E CZ3 1 
ATOM   15382 C CH2 . TRP E 1 106 ? 11.951  -14.235 -13.407 1.00 30.00 ? 106 TRP E CH2 1 
ATOM   15383 N N   . ASN E 1 107 ? 14.073  -22.568 -15.359 1.00 29.76 ? 107 ASN E N   1 
ATOM   15384 C CA  . ASN E 1 107 ? 14.494  -23.620 -16.288 1.00 30.96 ? 107 ASN E CA  1 
ATOM   15385 C C   . ASN E 1 107 ? 15.181  -23.037 -17.531 1.00 31.80 ? 107 ASN E C   1 
ATOM   15386 O O   . ASN E 1 107 ? 14.983  -23.506 -18.658 1.00 30.89 ? 107 ASN E O   1 
ATOM   15387 C CB  . ASN E 1 107 ? 13.295  -24.496 -16.678 1.00 30.65 ? 107 ASN E CB  1 
ATOM   15388 C CG  . ASN E 1 107 ? 12.665  -25.186 -15.485 1.00 31.02 ? 107 ASN E CG  1 
ATOM   15389 O OD1 . ASN E 1 107 ? 13.169  -26.192 -14.983 1.00 32.96 ? 107 ASN E OD1 1 
ATOM   15390 N ND2 . ASN E 1 107 ? 11.572  -24.622 -15.003 1.00 29.21 ? 107 ASN E ND2 1 
ATOM   15391 N N   . SER E 1 108 ? 16.042  -22.041 -17.312 1.00 32.44 ? 108 SER E N   1 
ATOM   15392 C CA  . SER E 1 108 ? 16.825  -21.453 -18.399 1.00 33.71 ? 108 SER E CA  1 
ATOM   15393 C C   . SER E 1 108 ? 17.779  -22.499 -18.974 1.00 34.21 ? 108 SER E C   1 
ATOM   15394 O O   . SER E 1 108 ? 18.443  -23.209 -18.207 1.00 33.68 ? 108 SER E O   1 
ATOM   15395 C CB  . SER E 1 108 ? 17.621  -20.235 -17.907 1.00 33.16 ? 108 SER E CB  1 
ATOM   15396 O OG  . SER E 1 108 ? 18.490  -19.712 -18.910 1.00 32.93 ? 108 SER E OG  1 
ATOM   15397 N N   . PRO E 1 109 ? 17.886  -22.616 -20.299 1.00 34.72 ? 109 PRO E N   1 
ATOM   15398 C CA  . PRO E 1 109 ? 18.837  -23.551 -20.908 1.00 32.64 ? 109 PRO E CA  1 
ATOM   15399 C C   . PRO E 1 109 ? 20.210  -22.964 -21.167 1.00 33.25 ? 109 PRO E C   1 
ATOM   15400 O O   . PRO E 1 109 ? 21.090  -23.700 -21.630 1.00 31.56 ? 109 PRO E O   1 
ATOM   15401 C CB  . PRO E 1 109 ? 18.146  -23.872 -22.233 1.00 31.00 ? 109 PRO E CB  1 
ATOM   15402 C CG  . PRO E 1 109 ? 17.534  -22.549 -22.608 1.00 30.09 ? 109 PRO E CG  1 
ATOM   15403 C CD  . PRO E 1 109 ? 17.123  -21.879 -21.324 1.00 32.83 ? 109 PRO E CD  1 
ATOM   15404 N N   . GLU E 1 110 ? 20.393  -21.670 -20.885 1.00 33.17 ? 110 GLU E N   1 
ATOM   15405 C CA  . GLU E 1 110 ? 21.679  -21.017 -21.090 1.00 36.02 ? 110 GLU E CA  1 
ATOM   15406 C C   . GLU E 1 110 ? 22.784  -21.773 -20.376 1.00 35.77 ? 110 GLU E C   1 
ATOM   15407 O O   . GLU E 1 110 ? 22.606  -22.240 -19.251 1.00 38.49 ? 110 GLU E O   1 
ATOM   15408 C CB  . GLU E 1 110 ? 21.626  -19.569 -20.592 1.00 36.44 ? 110 GLU E CB  1 
ATOM   15409 C CG  . GLU E 1 110 ? 22.899  -18.787 -20.837 1.00 36.80 ? 110 GLU E CG  1 
ATOM   15410 C CD  . GLU E 1 110 ? 22.742  -17.312 -20.551 1.00 36.87 ? 110 GLU E CD  1 
ATOM   15411 O OE1 . GLU E 1 110 ? 21.720  -16.920 -19.951 1.00 35.49 ? 110 GLU E OE1 1 
ATOM   15412 O OE2 . GLU E 1 110 ? 23.647  -16.542 -20.923 1.00 38.21 ? 110 GLU E OE2 1 
ATOM   15413 N N   . LYS E 1 111 ? 23.901  -21.962 -21.064 1.00 35.31 ? 111 LYS E N   1 
ATOM   15414 C CA  . LYS E 1 111 ? 24.983  -22.731 -20.482 1.00 38.14 ? 111 LYS E CA  1 
ATOM   15415 C C   . LYS E 1 111 ? 26.115  -21.869 -19.956 1.00 38.85 ? 111 LYS E C   1 
ATOM   15416 O O   . LYS E 1 111 ? 27.033  -22.404 -19.325 1.00 37.00 ? 111 LYS E O   1 
ATOM   15417 C CB  . LYS E 1 111 ? 25.516  -23.743 -21.481 1.00 38.68 ? 111 LYS E CB  1 
ATOM   15418 C CG  . LYS E 1 111 ? 24.496  -24.771 -21.837 1.00 39.10 ? 111 LYS E CG  1 
ATOM   15419 C CD  . LYS E 1 111 ? 25.077  -25.651 -22.877 1.00 42.53 ? 111 LYS E CD  1 
ATOM   15420 C CE  . LYS E 1 111 ? 25.182  -24.923 -24.189 1.00 47.36 ? 111 LYS E CE  1 
ATOM   15421 N NZ  . LYS E 1 111 ? 25.626  -25.887 -25.234 1.00 52.34 ? 111 LYS E NZ  1 
ATOM   15422 N N   . ASP E 1 112 ? 26.086  -20.566 -20.213 1.00 38.73 ? 112 ASP E N   1 
ATOM   15423 C CA  . ASP E 1 112 ? 27.056  -19.689 -19.584 1.00 38.08 ? 112 ASP E CA  1 
ATOM   15424 C C   . ASP E 1 112 ? 26.868  -19.777 -18.082 1.00 38.38 ? 112 ASP E C   1 
ATOM   15425 O O   . ASP E 1 112 ? 25.749  -19.964 -17.595 1.00 38.04 ? 112 ASP E O   1 
ATOM   15426 C CB  . ASP E 1 112 ? 26.860  -18.258 -20.075 1.00 39.28 ? 112 ASP E CB  1 
ATOM   15427 C CG  . ASP E 1 112 ? 26.984  -18.160 -21.577 1.00 43.83 ? 112 ASP E CG  1 
ATOM   15428 O OD1 . ASP E 1 112 ? 27.855  -18.876 -22.109 1.00 43.37 ? 112 ASP E OD1 1 
ATOM   15429 O OD2 . ASP E 1 112 ? 26.213  -17.409 -22.229 1.00 44.89 ? 112 ASP E OD2 1 
ATOM   15430 N N   . THR E 1 113 ? 27.970  -19.678 -17.341 1.00 38.00 ? 113 THR E N   1 
ATOM   15431 C CA  . THR E 1 113 ? 27.836  -19.615 -15.890 1.00 37.35 ? 113 THR E CA  1 
ATOM   15432 C C   . THR E 1 113 ? 27.163  -18.317 -15.474 1.00 38.29 ? 113 THR E C   1 
ATOM   15433 O O   . THR E 1 113 ? 26.259  -18.317 -14.631 1.00 38.43 ? 113 THR E O   1 
ATOM   15434 C CB  . THR E 1 113 ? 29.205  -19.759 -15.208 1.00 38.87 ? 113 THR E CB  1 
ATOM   15435 O OG1 . THR E 1 113 ? 29.595  -21.140 -15.187 1.00 38.64 ? 113 THR E OG1 1 
ATOM   15436 C CG2 . THR E 1 113 ? 29.162  -19.246 -13.768 1.00 37.00 ? 113 THR E CG2 1 
ATOM   15437 N N   . TRP E 1 114 ? 27.536  -17.212 -16.091 1.00 38.64 ? 114 TRP E N   1 
ATOM   15438 C CA  . TRP E 1 114 ? 26.963  -15.930 -15.724 1.00 38.30 ? 114 TRP E CA  1 
ATOM   15439 C C   . TRP E 1 114 ? 25.816  -15.697 -16.687 1.00 36.72 ? 114 TRP E C   1 
ATOM   15440 O O   . TRP E 1 114 ? 26.015  -15.307 -17.839 1.00 36.76 ? 114 TRP E O   1 
ATOM   15441 C CB  . TRP E 1 114 ? 28.041  -14.856 -15.718 1.00 39.10 ? 114 TRP E CB  1 
ATOM   15442 C CG  . TRP E 1 114 ? 29.043  -15.287 -14.698 1.00 39.39 ? 114 TRP E CG  1 
ATOM   15443 C CD1 . TRP E 1 114 ? 30.246  -15.875 -14.928 1.00 40.45 ? 114 TRP E CD1 1 
ATOM   15444 C CD2 . TRP E 1 114 ? 28.866  -15.295 -13.282 1.00 39.70 ? 114 TRP E CD2 1 
ATOM   15445 N NE1 . TRP E 1 114 ? 30.850  -16.200 -13.747 1.00 37.94 ? 114 TRP E NE1 1 
ATOM   15446 C CE2 . TRP E 1 114 ? 30.014  -15.862 -12.721 1.00 39.24 ? 114 TRP E CE2 1 
ATOM   15447 C CE3 . TRP E 1 114 ? 27.851  -14.860 -12.432 1.00 39.47 ? 114 TRP E CE3 1 
ATOM   15448 C CZ2 . TRP E 1 114 ? 30.179  -15.993 -11.355 1.00 39.03 ? 114 TRP E CZ2 1 
ATOM   15449 C CZ3 . TRP E 1 114 ? 28.025  -14.991 -11.075 1.00 36.98 ? 114 TRP E CZ3 1 
ATOM   15450 C CH2 . TRP E 1 114 ? 29.172  -15.553 -10.551 1.00 34.72 ? 114 TRP E CH2 1 
ATOM   15451 N N   . LYS E 1 115 ? 24.616  -16.004 -16.196 1.00 36.04 ? 115 LYS E N   1 
ATOM   15452 C CA  . LYS E 1 115 ? 23.386  -16.010 -16.968 1.00 36.43 ? 115 LYS E CA  1 
ATOM   15453 C C   . LYS E 1 115 ? 22.995  -14.601 -17.378 1.00 35.56 ? 115 LYS E C   1 
ATOM   15454 O O   . LYS E 1 115 ? 23.369  -13.613 -16.745 1.00 35.67 ? 115 LYS E O   1 
ATOM   15455 C CB  . LYS E 1 115 ? 22.242  -16.641 -16.167 1.00 34.69 ? 115 LYS E CB  1 
ATOM   15456 C CG  . LYS E 1 115 ? 21.868  -18.078 -16.546 1.00 35.28 ? 115 LYS E CG  1 
ATOM   15457 C CD  . LYS E 1 115 ? 22.965  -19.073 -16.256 1.00 38.05 ? 115 LYS E CD  1 
ATOM   15458 C CE  . LYS E 1 115 ? 22.549  -20.481 -16.661 1.00 36.41 ? 115 LYS E CE  1 
ATOM   15459 N NZ  . LYS E 1 115 ? 23.487  -21.512 -16.143 1.00 34.31 ? 115 LYS E NZ  1 
ATOM   15460 N N   . THR E 1 116 ? 22.196  -14.520 -18.437 1.00 35.80 ? 116 THR E N   1 
ATOM   15461 C CA  . THR E 1 116 ? 21.861  -13.236 -19.038 1.00 36.73 ? 116 THR E CA  1 
ATOM   15462 C C   . THR E 1 116 ? 20.628  -12.690 -18.331 1.00 33.60 ? 116 THR E C   1 
ATOM   15463 O O   . THR E 1 116 ? 19.511  -13.163 -18.562 1.00 30.87 ? 116 THR E O   1 
ATOM   15464 C CB  . THR E 1 116 ? 21.609  -13.374 -20.539 1.00 35.51 ? 116 THR E CB  1 
ATOM   15465 O OG1 . THR E 1 116 ? 22.757  -13.941 -21.175 1.00 35.33 ? 116 THR E OG1 1 
ATOM   15466 C CG2 . THR E 1 116 ? 21.303  -12.011 -21.146 1.00 35.10 ? 116 THR E CG2 1 
ATOM   15467 N N   . GLY E 1 117 ? 20.829  -11.652 -17.527 1.00 32.91 ? 117 GLY E N   1 
ATOM   15468 C CA  . GLY E 1 117 ? 19.760  -11.063 -16.744 1.00 30.47 ? 117 GLY E CA  1 
ATOM   15469 C C   . GLY E 1 117 ? 20.208  -9.719  -16.215 1.00 31.30 ? 117 GLY E C   1 
ATOM   15470 O O   . GLY E 1 117 ? 21.309  -9.246  -16.509 1.00 33.06 ? 117 GLY E O   1 
ATOM   15471 N N   . ALA E 1 118 ? 19.313  -9.081  -15.459 1.00 30.13 ? 118 ALA E N   1 
ATOM   15472 C CA  . ALA E 1 118 ? 19.597  -7.768  -14.894 1.00 31.49 ? 118 ALA E CA  1 
ATOM   15473 C C   . ALA E 1 118 ? 18.759  -7.512  -13.638 1.00 31.77 ? 118 ALA E C   1 
ATOM   15474 O O   . ALA E 1 118 ? 17.607  -7.954  -13.543 1.00 28.43 ? 118 ALA E O   1 
ATOM   15475 C CB  . ALA E 1 118 ? 19.347  -6.677  -15.934 1.00 29.99 ? 118 ALA E CB  1 
ATOM   15476 N N   . LEU E 1 119 ? 19.350  -6.754  -12.699 1.00 31.22 ? 119 LEU E N   1 
ATOM   15477 C CA  . LEU E 1 119 ? 18.661  -6.228  -11.518 1.00 29.21 ? 119 LEU E CA  1 
ATOM   15478 C C   . LEU E 1 119 ? 17.715  -5.075  -11.870 1.00 29.62 ? 119 LEU E C   1 
ATOM   15479 O O   . LEU E 1 119 ? 17.994  -4.266  -12.759 1.00 30.08 ? 119 LEU E O   1 
ATOM   15480 C CB  . LEU E 1 119 ? 19.690  -5.737  -10.499 1.00 30.04 ? 119 LEU E CB  1 
ATOM   15481 C CG  . LEU E 1 119 ? 19.247  -4.950  -9.268  1.00 29.42 ? 119 LEU E CG  1 
ATOM   15482 C CD1 . LEU E 1 119 ? 18.662  -5.861  -8.193  1.00 28.52 ? 119 LEU E CD1 1 
ATOM   15483 C CD2 . LEU E 1 119 ? 20.434  -4.165  -8.733  1.00 28.92 ? 119 LEU E CD2 1 
ATOM   15484 N N   . ALA E 1 120 ? 16.594  -4.990  -11.140 1.00 30.32 ? 120 ALA E N   1 
ATOM   15485 C CA  . ALA E 1 120 ? 15.585  -3.954  -11.363 1.00 28.64 ? 120 ALA E CA  1 
ATOM   15486 C C   . ALA E 1 120 ? 14.991  -3.488  -10.039 1.00 27.06 ? 120 ALA E C   1 
ATOM   15487 O O   . ALA E 1 120 ? 15.095  -4.163  -9.015  1.00 26.53 ? 120 ALA E O   1 
ATOM   15488 C CB  . ALA E 1 120 ? 14.461  -4.444  -12.285 1.00 27.13 ? 120 ALA E CB  1 
ATOM   15489 N N   . ILE E 1 121 ? 14.365  -2.307  -10.082 1.00 26.72 ? 121 ILE E N   1 
ATOM   15490 C CA  . ILE E 1 121 ? 13.631  -1.765  -8.936  1.00 27.73 ? 121 ILE E CA  1 
ATOM   15491 C C   . ILE E 1 121 ? 12.305  -2.497  -8.733  1.00 28.15 ? 121 ILE E C   1 
ATOM   15492 O O   . ILE E 1 121 ? 11.789  -2.570  -7.612  1.00 28.88 ? 121 ILE E O   1 
ATOM   15493 C CB  . ILE E 1 121 ? 13.425  -0.248  -9.134  1.00 27.77 ? 121 ILE E CB  1 
ATOM   15494 C CG1 . ILE E 1 121 ? 14.698  0.532   -8.760  1.00 27.11 ? 121 ILE E CG1 1 
ATOM   15495 C CG2 . ILE E 1 121 ? 12.192  0.257   -8.394  1.00 26.64 ? 121 ILE E CG2 1 
ATOM   15496 C CD1 . ILE E 1 121 ? 15.039  0.534   -7.261  1.00 27.67 ? 121 ILE E CD1 1 
ATOM   15497 N N   . GLY E 1 122 ? 11.731  -3.035  -9.799  1.00 28.41 ? 122 GLY E N   1 
ATOM   15498 C CA  . GLY E 1 122 ? 10.512  -3.810  -9.694  1.00 28.34 ? 122 GLY E CA  1 
ATOM   15499 C C   . GLY E 1 122 ? 10.181  -4.415  -11.040 1.00 28.38 ? 122 GLY E C   1 
ATOM   15500 O O   . GLY E 1 122 ? 10.983  -4.375  -11.972 1.00 27.96 ? 122 GLY E O   1 
ATOM   15501 N N   . SER E 1 123 ? 8.979   -4.970  -11.151 1.00 29.42 ? 123 SER E N   1 
ATOM   15502 C CA  . SER E 1 123 ? 8.570   -5.473  -12.460 1.00 29.47 ? 123 SER E CA  1 
ATOM   15503 C C   . SER E 1 123 ? 8.431   -4.353  -13.469 1.00 27.02 ? 123 SER E C   1 
ATOM   15504 O O   . SER E 1 123 ? 8.583   -4.602  -14.660 1.00 26.27 ? 123 SER E O   1 
ATOM   15505 C CB  . SER E 1 123 ? 7.258   -6.242  -12.361 1.00 29.73 ? 123 SER E CB  1 
ATOM   15506 O OG  . SER E 1 123 ? 7.538   -7.559  -11.942 1.00 31.05 ? 123 SER E OG  1 
ATOM   15507 N N   . SER E 1 124 ? 8.189   -3.126  -13.006 1.00 27.64 ? 124 SER E N   1 
ATOM   15508 C CA  . SER E 1 124 ? 8.117   -1.977  -13.895 1.00 26.26 ? 124 SER E CA  1 
ATOM   15509 C C   . SER E 1 124 ? 9.398   -1.838  -14.697 1.00 28.13 ? 124 SER E C   1 
ATOM   15510 O O   . SER E 1 124 ? 9.376   -1.834  -15.932 1.00 28.12 ? 124 SER E O   1 
ATOM   15511 C CB  . SER E 1 124 ? 7.851   -0.714  -13.092 1.00 28.02 ? 124 SER E CB  1 
ATOM   15512 O OG  . SER E 1 124 ? 7.582   0.357   -13.967 1.00 30.37 ? 124 SER E OG  1 
ATOM   15513 N N   . GLU E 1 125 ? 10.538  -1.717  -14.017 1.00 28.38 ? 125 GLU E N   1 
ATOM   15514 C CA  . GLU E 1 125 ? 11.779  -1.664  -14.776 1.00 27.40 ? 125 GLU E CA  1 
ATOM   15515 C C   . GLU E 1 125 ? 12.037  -2.997  -15.477 1.00 27.06 ? 125 GLU E C   1 
ATOM   15516 O O   . GLU E 1 125 ? 12.279  -3.030  -16.689 1.00 28.20 ? 125 GLU E O   1 
ATOM   15517 C CB  . GLU E 1 125 ? 12.946  -1.273  -13.874 1.00 26.05 ? 125 GLU E CB  1 
ATOM   15518 C CG  . GLU E 1 125 ? 14.270  -1.238  -14.595 1.00 27.44 ? 125 GLU E CG  1 
ATOM   15519 C CD  . GLU E 1 125 ? 15.414  -0.728  -13.731 1.00 28.61 ? 125 GLU E CD  1 
ATOM   15520 O OE1 . GLU E 1 125 ? 15.271  -0.710  -12.490 1.00 28.30 ? 125 GLU E OE1 1 
ATOM   15521 O OE2 . GLU E 1 125 ? 16.477  -0.369  -14.295 1.00 28.80 ? 125 GLU E OE2 1 
ATOM   15522 N N   . ALA E 1 126 ? 11.892  -4.112  -14.761 1.00 26.25 ? 126 ALA E N   1 
ATOM   15523 C CA  . ALA E 1 126 ? 12.135  -5.416  -15.371 1.00 26.43 ? 126 ALA E CA  1 
ATOM   15524 C C   . ALA E 1 126 ? 11.266  -5.637  -16.612 1.00 26.54 ? 126 ALA E C   1 
ATOM   15525 O O   . ALA E 1 126 ? 11.757  -6.115  -17.641 1.00 26.35 ? 126 ALA E O   1 
ATOM   15526 C CB  . ALA E 1 126 ? 11.915  -6.521  -14.343 1.00 26.41 ? 126 ALA E CB  1 
ATOM   15527 N N   . CYS E 1 127 ? 9.979   -5.279  -16.551 1.00 26.83 ? 127 CYS E N   1 
ATOM   15528 C CA  . CYS E 1 127 ? 9.131   -5.420  -17.735 1.00 26.87 ? 127 CYS E CA  1 
ATOM   15529 C C   . CYS E 1 127 ? 9.633   -4.535  -18.867 1.00 28.34 ? 127 CYS E C   1 
ATOM   15530 O O   . CYS E 1 127 ? 9.779   -4.985  -20.010 1.00 27.96 ? 127 CYS E O   1 
ATOM   15531 C CB  . CYS E 1 127 ? 7.681   -5.048  -17.420 1.00 26.99 ? 127 CYS E CB  1 
ATOM   15532 S SG  . CYS E 1 127 ? 6.697   -6.259  -16.531 1.00 25.73 ? 127 CYS E SG  1 
ATOM   15533 N N   . MET E 1 128 ? 9.894   -3.259  -18.561 1.00 28.89 ? 128 MET E N   1 
ATOM   15534 C CA  . MET E 1 128 ? 10.318  -2.304  -19.585 1.00 29.15 ? 128 MET E CA  1 
ATOM   15535 C C   . MET E 1 128 ? 11.611  -2.724  -20.269 1.00 28.06 ? 128 MET E C   1 
ATOM   15536 O O   . MET E 1 128 ? 11.796  -2.447  -21.457 1.00 29.86 ? 128 MET E O   1 
ATOM   15537 C CB  . MET E 1 128 ? 10.460  -0.909  -18.987 1.00 27.23 ? 128 MET E CB  1 
ATOM   15538 C CG  . MET E 1 128 ? 9.153   -0.295  -18.578 1.00 27.94 ? 128 MET E CG  1 
ATOM   15539 S SD  . MET E 1 128 ? 9.442   1.323   -17.849 1.00 29.74 ? 128 MET E SD  1 
ATOM   15540 C CE  . MET E 1 128 ? 7.755   1.882   -17.632 1.00 30.49 ? 128 MET E CE  1 
ATOM   15541 N N   . LEU E 1 129 ? 12.546  -3.337  -19.538 1.00 27.22 ? 129 LEU E N   1 
ATOM   15542 C CA  . LEU E 1 129 ? 13.780  -3.746  -20.198 1.00 27.14 ? 129 LEU E CA  1 
ATOM   15543 C C   . LEU E 1 129 ? 13.537  -4.887  -21.174 1.00 27.48 ? 129 LEU E C   1 
ATOM   15544 O O   . LEU E 1 129 ? 14.012  -4.844  -22.312 1.00 28.72 ? 129 LEU E O   1 
ATOM   15545 C CB  . LEU E 1 129 ? 14.832  -4.127  -19.166 1.00 28.14 ? 129 LEU E CB  1 
ATOM   15546 C CG  . LEU E 1 129 ? 15.375  -2.954  -18.351 1.00 28.43 ? 129 LEU E CG  1 
ATOM   15547 C CD1 . LEU E 1 129 ? 16.358  -3.451  -17.315 1.00 29.55 ? 129 LEU E CD1 1 
ATOM   15548 C CD2 . LEU E 1 129 ? 16.040  -1.950  -19.277 1.00 26.90 ? 129 LEU E CD2 1 
ATOM   15549 N N   . GLY E 1 130 ? 12.752  -5.885  -20.777 1.00 26.81 ? 130 GLY E N   1 
ATOM   15550 C CA  . GLY E 1 130 ? 12.396  -6.934  -21.716 1.00 28.42 ? 130 GLY E CA  1 
ATOM   15551 C C   . GLY E 1 130 ? 11.618  -6.402  -22.911 1.00 29.14 ? 130 GLY E C   1 
ATOM   15552 O O   . GLY E 1 130 ? 11.783  -6.881  -24.039 1.00 26.50 ? 130 GLY E O   1 
ATOM   15553 N N   . GLY E 1 131 ? 10.736  -5.425  -22.671 1.00 27.96 ? 131 GLY E N   1 
ATOM   15554 C CA  . GLY E 1 131 ? 9.971   -4.860  -23.762 1.00 27.23 ? 131 GLY E CA  1 
ATOM   15555 C C   . GLY E 1 131 ? 10.864  -4.148  -24.754 1.00 29.12 ? 131 GLY E C   1 
ATOM   15556 O O   . GLY E 1 131 ? 10.744  -4.351  -25.969 1.00 29.44 ? 131 GLY E O   1 
ATOM   15557 N N   . VAL E 1 132 ? 11.840  -3.395  -24.253 1.00 28.47 ? 132 VAL E N   1 
ATOM   15558 C CA  . VAL E 1 132 ? 12.752  -2.708  -25.155 1.00 29.92 ? 132 VAL E CA  1 
ATOM   15559 C C   . VAL E 1 132 ? 13.629  -3.713  -25.897 1.00 29.74 ? 132 VAL E C   1 
ATOM   15560 O O   . VAL E 1 132 ? 13.864  -3.564  -27.102 1.00 30.03 ? 132 VAL E O   1 
ATOM   15561 C CB  . VAL E 1 132 ? 13.574  -1.656  -24.386 1.00 29.54 ? 132 VAL E CB  1 
ATOM   15562 C CG1 . VAL E 1 132 ? 14.710  -1.101  -25.244 1.00 28.63 ? 132 VAL E CG1 1 
ATOM   15563 C CG2 . VAL E 1 132 ? 12.652  -0.527  -23.941 1.00 29.40 ? 132 VAL E CG2 1 
ATOM   15564 N N   . ALA E 1 133 ? 14.075  -4.780  -25.224 1.00 28.55 ? 133 ALA E N   1 
ATOM   15565 C CA  . ALA E 1 133 ? 14.875  -5.788  -25.922 1.00 30.18 ? 133 ALA E CA  1 
ATOM   15566 C C   . ALA E 1 133 ? 14.092  -6.404  -27.084 1.00 30.91 ? 133 ALA E C   1 
ATOM   15567 O O   . ALA E 1 133 ? 14.594  -6.483  -28.217 1.00 31.84 ? 133 ALA E O   1 
ATOM   15568 C CB  . ALA E 1 133 ? 15.352  -6.869  -24.949 1.00 30.96 ? 133 ALA E CB  1 
ATOM   15569 N N   . ALA E 1 134 ? 12.835  -6.794  -26.838 1.00 30.31 ? 134 ALA E N   1 
ATOM   15570 C CA  . ALA E 1 134 ? 12.009  -7.326  -27.920 1.00 30.10 ? 134 ALA E CA  1 
ATOM   15571 C C   . ALA E 1 134 ? 11.775  -6.262  -28.982 1.00 30.32 ? 134 ALA E C   1 
ATOM   15572 O O   . ALA E 1 134 ? 11.757  -6.565  -30.179 1.00 30.76 ? 134 ALA E O   1 
ATOM   15573 C CB  . ALA E 1 134 ? 10.680  -7.849  -27.373 1.00 29.02 ? 134 ALA E CB  1 
ATOM   15574 N N   . TRP E 1 135 ? 11.635  -5.002  -28.555 1.00 30.27 ? 135 TRP E N   1 
ATOM   15575 C CA  . TRP E 1 135 ? 11.510  -3.891  -29.492 1.00 29.61 ? 135 TRP E CA  1 
ATOM   15576 C C   . TRP E 1 135 ? 12.733  -3.803  -30.380 1.00 30.09 ? 135 TRP E C   1 
ATOM   15577 O O   . TRP E 1 135 ? 12.607  -3.657  -31.597 1.00 31.04 ? 135 TRP E O   1 
ATOM   15578 C CB  . TRP E 1 135 ? 11.352  -2.575  -28.743 1.00 30.65 ? 135 TRP E CB  1 
ATOM   15579 C CG  . TRP E 1 135 ? 11.239  -1.388  -29.646 1.00 31.89 ? 135 TRP E CG  1 
ATOM   15580 C CD1 . TRP E 1 135 ? 10.432  -1.277  -30.742 1.00 31.27 ? 135 TRP E CD1 1 
ATOM   15581 C CD2 . TRP E 1 135 ? 11.955  -0.146  -29.545 1.00 30.76 ? 135 TRP E CD2 1 
ATOM   15582 N NE1 . TRP E 1 135 ? 10.582  -0.039  -31.312 1.00 31.36 ? 135 TRP E NE1 1 
ATOM   15583 C CE2 . TRP E 1 135 ? 11.512  0.675   -30.600 1.00 30.44 ? 135 TRP E CE2 1 
ATOM   15584 C CE3 . TRP E 1 135 ? 12.912  0.355   -28.657 1.00 30.65 ? 135 TRP E CE3 1 
ATOM   15585 C CZ2 . TRP E 1 135 ? 11.995  1.966   -30.799 1.00 29.80 ? 135 TRP E CZ2 1 
ATOM   15586 C CZ3 . TRP E 1 135 ? 13.396  1.632   -28.856 1.00 31.66 ? 135 TRP E CZ3 1 
ATOM   15587 C CH2 . TRP E 1 135 ? 12.936  2.426   -29.925 1.00 32.19 ? 135 TRP E CH2 1 
ATOM   15588 N N   . LEU E 1 136 ? 13.933  -3.859  -29.780 1.00 29.37 ? 136 LEU E N   1 
ATOM   15589 C CA  . LEU E 1 136 ? 15.148  -3.785  -30.583 1.00 30.40 ? 136 LEU E CA  1 
ATOM   15590 C C   . LEU E 1 136 ? 15.345  -5.048  -31.402 1.00 30.83 ? 136 LEU E C   1 
ATOM   15591 O O   . LEU E 1 136 ? 15.834  -4.982  -32.527 1.00 32.61 ? 136 LEU E O   1 
ATOM   15592 C CB  . LEU E 1 136 ? 16.387  -3.540  -29.734 1.00 30.44 ? 136 LEU E CB  1 
ATOM   15593 C CG  . LEU E 1 136 ? 16.528  -2.194  -29.036 1.00 32.44 ? 136 LEU E CG  1 
ATOM   15594 C CD1 . LEU E 1 136 ? 17.931  -2.076  -28.432 1.00 32.81 ? 136 LEU E CD1 1 
ATOM   15595 C CD2 . LEU E 1 136 ? 16.189  -1.022  -29.941 1.00 30.55 ? 136 LEU E CD2 1 
ATOM   15596 N N   . ARG E 1 137 ? 14.988  -6.211  -30.865 1.00 30.92 ? 137 ARG E N   1 
ATOM   15597 C CA  . ARG E 1 137 ? 15.099  -7.421  -31.677 1.00 32.16 ? 137 ARG E CA  1 
ATOM   15598 C C   . ARG E 1 137 ? 14.203  -7.353  -32.921 1.00 32.24 ? 137 ARG E C   1 
ATOM   15599 O O   . ARG E 1 137 ? 14.626  -7.737  -34.022 1.00 32.14 ? 137 ARG E O   1 
ATOM   15600 C CB  . ARG E 1 137 ? 14.773  -8.655  -30.832 1.00 32.01 ? 137 ARG E CB  1 
ATOM   15601 C CG  . ARG E 1 137 ? 15.764  -8.927  -29.717 1.00 30.84 ? 137 ARG E CG  1 
ATOM   15602 C CD  . ARG E 1 137 ? 15.680  -10.367 -29.297 1.00 30.71 ? 137 ARG E CD  1 
ATOM   15603 N NE  . ARG E 1 137 ? 14.305  -10.704 -28.955 1.00 31.12 ? 137 ARG E NE  1 
ATOM   15604 C CZ  . ARG E 1 137 ? 13.760  -10.562 -27.756 1.00 29.45 ? 137 ARG E CZ  1 
ATOM   15605 N NH1 . ARG E 1 137 ? 14.448  -10.083 -26.734 1.00 29.58 ? 137 ARG E NH1 1 
ATOM   15606 N NH2 . ARG E 1 137 ? 12.490  -10.906 -27.582 1.00 28.16 ? 137 ARG E NH2 1 
ATOM   15607 N N   . TRP E 1 138 ? 12.973  -6.838  -32.774 1.00 31.94 ? 138 TRP E N   1 
ATOM   15608 C CA  . TRP E 1 138 ? 12.052  -6.749  -33.909 1.00 31.86 ? 138 TRP E CA  1 
ATOM   15609 C C   . TRP E 1 138 ? 12.528  -5.712  -34.920 1.00 32.30 ? 138 TRP E C   1 
ATOM   15610 O O   . TRP E 1 138 ? 12.519  -5.976  -36.126 1.00 34.02 ? 138 TRP E O   1 
ATOM   15611 C CB  . TRP E 1 138 ? 10.639  -6.433  -33.403 1.00 30.91 ? 138 TRP E CB  1 
ATOM   15612 C CG  . TRP E 1 138 ? 9.599   -6.052  -34.446 1.00 32.25 ? 138 TRP E CG  1 
ATOM   15613 C CD1 . TRP E 1 138 ? 8.780   -6.909  -35.142 1.00 33.12 ? 138 TRP E CD1 1 
ATOM   15614 C CD2 . TRP E 1 138 ? 9.227   -4.725  -34.862 1.00 33.01 ? 138 TRP E CD2 1 
ATOM   15615 N NE1 . TRP E 1 138 ? 7.950   -6.197  -35.973 1.00 32.72 ? 138 TRP E NE1 1 
ATOM   15616 C CE2 . TRP E 1 138 ? 8.205   -4.859  -35.822 1.00 32.73 ? 138 TRP E CE2 1 
ATOM   15617 C CE3 . TRP E 1 138 ? 9.673   -3.436  -34.526 1.00 34.70 ? 138 TRP E CE3 1 
ATOM   15618 C CZ2 . TRP E 1 138 ? 7.631   -3.758  -36.455 1.00 34.18 ? 138 TRP E CZ2 1 
ATOM   15619 C CZ3 . TRP E 1 138 ? 9.095   -2.346  -35.154 1.00 33.68 ? 138 TRP E CZ3 1 
ATOM   15620 C CH2 . TRP E 1 138 ? 8.081   -2.516  -36.100 1.00 34.43 ? 138 TRP E CH2 1 
ATOM   15621 N N   . ARG E 1 139 ? 12.960  -4.535  -34.445 1.00 32.13 ? 139 ARG E N   1 
ATOM   15622 C CA  . ARG E 1 139 ? 13.508  -3.517  -35.338 1.00 33.29 ? 139 ARG E CA  1 
ATOM   15623 C C   . ARG E 1 139 ? 14.649  -4.079  -36.175 1.00 35.68 ? 139 ARG E C   1 
ATOM   15624 O O   . ARG E 1 139 ? 14.786  -3.749  -37.360 1.00 38.34 ? 139 ARG E O   1 
ATOM   15625 C CB  . ARG E 1 139 ? 14.018  -2.301  -34.551 1.00 31.41 ? 139 ARG E CB  1 
ATOM   15626 C CG  . ARG E 1 139 ? 12.971  -1.303  -34.126 1.00 32.72 ? 139 ARG E CG  1 
ATOM   15627 C CD  . ARG E 1 139 ? 13.571  -0.192  -33.248 1.00 33.69 ? 139 ARG E CD  1 
ATOM   15628 N NE  . ARG E 1 139 ? 14.544  0.702   -33.883 1.00 32.86 ? 139 ARG E NE  1 
ATOM   15629 C CZ  . ARG E 1 139 ? 14.290  1.940   -34.306 1.00 32.95 ? 139 ARG E CZ  1 
ATOM   15630 N NH1 . ARG E 1 139 ? 13.079  2.468   -34.229 1.00 32.23 ? 139 ARG E NH1 1 
ATOM   15631 N NH2 . ARG E 1 139 ? 15.278  2.669   -34.818 1.00 31.46 ? 139 ARG E NH2 1 
ATOM   15632 N N   . LYS E 1 140 ? 15.500  -4.905  -35.566 1.00 33.95 ? 140 LYS E N   1 
ATOM   15633 C CA  . LYS E 1 140 ? 16.674  -5.396  -36.274 1.00 35.99 ? 140 LYS E CA  1 
ATOM   15634 C C   . LYS E 1 140 ? 16.304  -6.459  -37.300 1.00 36.56 ? 140 LYS E C   1 
ATOM   15635 O O   . LYS E 1 140 ? 16.915  -6.522  -38.371 1.00 37.73 ? 140 LYS E O   1 
ATOM   15636 C CB  . LYS E 1 140 ? 17.708  -5.921  -35.280 1.00 38.34 ? 140 LYS E CB  1 
ATOM   15637 C CG  . LYS E 1 140 ? 19.058  -6.186  -35.911 1.00 41.88 ? 140 LYS E CG  1 
ATOM   15638 C CD  . LYS E 1 140 ? 19.326  -7.680  -36.099 1.00 44.44 ? 140 LYS E CD  1 
ATOM   15639 C CE  . LYS E 1 140 ? 19.698  -8.345  -34.767 1.00 48.93 ? 140 LYS E CE  1 
ATOM   15640 N NZ  . LYS E 1 140 ? 20.269  -9.721  -34.972 1.00 56.12 ? 140 LYS E NZ  1 
ATOM   15641 N N   . LYS E 1 141 ? 15.326  -7.316  -36.987 1.00 35.79 ? 141 LYS E N   1 
ATOM   15642 C CA  . LYS E 1 141 ? 14.816  -8.263  -37.979 1.00 34.70 ? 141 LYS E CA  1 
ATOM   15643 C C   . LYS E 1 141 ? 14.215  -7.537  -39.179 1.00 36.22 ? 141 LYS E C   1 
ATOM   15644 O O   . LYS E 1 141 ? 14.514  -7.870  -40.332 1.00 36.50 ? 141 LYS E O   1 
ATOM   15645 C CB  . LYS E 1 141 ? 13.765  -9.170  -37.355 1.00 34.71 ? 141 LYS E CB  1 
ATOM   15646 C CG  . LYS E 1 141 ? 14.299  -10.200 -36.428 1.00 33.88 ? 141 LYS E CG  1 
ATOM   15647 C CD  . LYS E 1 141 ? 13.147  -10.851 -35.693 1.00 33.10 ? 141 LYS E CD  1 
ATOM   15648 C CE  . LYS E 1 141 ? 13.606  -11.476 -34.401 1.00 30.58 ? 141 LYS E CE  1 
ATOM   15649 N NZ  . LYS E 1 141 ? 12.448  -12.080 -33.743 1.00 32.47 ? 141 LYS E NZ  1 
ATOM   15650 N N   . ARG E 1 142 ? 13.340  -6.555  -38.923 1.00 36.33 ? 142 ARG E N   1 
ATOM   15651 C CA  . ARG E 1 142 ? 12.634  -5.877  -40.004 1.00 35.67 ? 142 ARG E CA  1 
ATOM   15652 C C   . ARG E 1 142 ? 13.598  -5.176  -40.953 1.00 36.77 ? 142 ARG E C   1 
ATOM   15653 O O   . ARG E 1 142 ? 13.407  -5.217  -42.174 1.00 38.22 ? 142 ARG E O   1 
ATOM   15654 C CB  . ARG E 1 142 ? 11.630  -4.870  -39.433 1.00 35.05 ? 142 ARG E CB  1 
ATOM   15655 C CG  . ARG E 1 142 ? 10.473  -5.444  -38.620 1.00 34.18 ? 142 ARG E CG  1 
ATOM   15656 C CD  . ARG E 1 142 ? 9.591   -6.414  -39.424 1.00 36.37 ? 142 ARG E CD  1 
ATOM   15657 N NE  . ARG E 1 142 ? 10.020  -7.801  -39.288 1.00 37.39 ? 142 ARG E NE  1 
ATOM   15658 C CZ  . ARG E 1 142 ? 9.331   -8.752  -38.670 1.00 38.02 ? 142 ARG E CZ  1 
ATOM   15659 N NH1 . ARG E 1 142 ? 8.157   -8.504  -38.103 1.00 35.94 ? 142 ARG E NH1 1 
ATOM   15660 N NH2 . ARG E 1 142 ? 9.838   -9.982  -38.610 1.00 38.74 ? 142 ARG E NH2 1 
ATOM   15661 N N   . GLN E 1 143 ? 14.641  -4.532  -40.416 1.00 37.08 ? 143 GLN E N   1 
ATOM   15662 C CA  . GLN E 1 143 ? 15.642  -3.862  -41.255 1.00 38.09 ? 143 GLN E CA  1 
ATOM   15663 C C   . GLN E 1 143 ? 16.438  -4.822  -42.130 1.00 36.46 ? 143 GLN E C   1 
ATOM   15664 O O   . GLN E 1 143 ? 16.650  -4.548  -43.316 1.00 37.29 ? 143 GLN E O   1 
ATOM   15665 C CB  . GLN E 1 143 ? 16.589  -3.055  -40.401 1.00 40.12 ? 143 GLN E CB  1 
ATOM   15666 C CG  . GLN E 1 143 ? 15.933  -1.887  -39.741 1.00 42.35 ? 143 GLN E CG  1 
ATOM   15667 C CD  . GLN E 1 143 ? 16.931  -1.134  -38.895 1.00 50.42 ? 143 GLN E CD  1 
ATOM   15668 O OE1 . GLN E 1 143 ? 18.128  -1.382  -39.000 1.00 52.29 ? 143 GLN E OE1 1 
ATOM   15669 N NE2 . GLN E 1 143 ? 16.470  -0.235  -38.050 1.00 47.31 ? 143 GLN E NE2 1 
ATOM   15670 N N   . ALA E 1 144 ? 16.935  -5.921  -41.555 1.00 35.87 ? 144 ALA E N   1 
ATOM   15671 C CA  . ALA E 1 144 ? 17.700  -6.871  -42.351 1.00 34.83 ? 144 ALA E CA  1 
ATOM   15672 C C   . ALA E 1 144 ? 16.876  -7.365  -43.520 1.00 35.97 ? 144 ALA E C   1 
ATOM   15673 O O   . ALA E 1 144 ? 17.430  -7.744  -44.557 1.00 36.02 ? 144 ALA E O   1 
ATOM   15674 C CB  . ALA E 1 144 ? 18.151  -8.055  -41.500 1.00 36.48 ? 144 ALA E CB  1 
ATOM   15675 N N   . GLN E 1 145 ? 15.553  -7.341  -43.373 1.00 37.48 ? 145 GLN E N   1 
ATOM   15676 C CA  . GLN E 1 145 ? 14.628  -7.703  -44.426 1.00 35.56 ? 145 GLN E CA  1 
ATOM   15677 C C   . GLN E 1 145 ? 14.175  -6.488  -45.227 1.00 35.92 ? 145 GLN E C   1 
ATOM   15678 O O   . GLN E 1 145 ? 13.375  -6.639  -46.159 1.00 36.38 ? 145 GLN E O   1 
ATOM   15679 C CB  . GLN E 1 145 ? 13.374  -8.354  -43.844 1.00 37.18 ? 145 GLN E CB  1 
ATOM   15680 C CG  . GLN E 1 145 ? 13.491  -9.519  -42.873 1.00 37.94 ? 145 GLN E CG  1 
ATOM   15681 C CD  . GLN E 1 145 ? 12.225  -9.624  -41.987 1.00 39.17 ? 145 GLN E CD  1 
ATOM   15682 O OE1 . GLN E 1 145 ? 11.591  -8.613  -41.662 1.00 39.89 ? 145 GLN E OE1 1 
ATOM   15683 N NE2 . GLN E 1 145 ? 11.818  -10.849 -41.671 1.00 38.68 ? 145 GLN E NE2 1 
ATOM   15684 N N   . GLY E 1 146 ? 14.637  -5.289  -44.874 1.00 35.80 ? 146 GLY E N   1 
ATOM   15685 C CA  . GLY E 1 146 ? 14.155  -4.109  -45.551 1.00 36.19 ? 146 GLY E CA  1 
ATOM   15686 C C   . GLY E 1 146 ? 12.727  -3.711  -45.244 1.00 36.70 ? 146 GLY E C   1 
ATOM   15687 O O   . GLY E 1 146 ? 12.202  -2.815  -45.915 1.00 36.62 ? 146 GLY E O   1 
ATOM   15688 N N   . LYS E 1 147 ? 12.054  -4.369  -44.285 1.00 37.75 ? 147 LYS E N   1 
ATOM   15689 C CA  . LYS E 1 147 ? 10.701  -3.971  -43.900 1.00 35.52 ? 147 LYS E CA  1 
ATOM   15690 C C   . LYS E 1 147 ? 10.730  -2.746  -43.002 1.00 35.39 ? 147 LYS E C   1 
ATOM   15691 O O   . LYS E 1 147 ? 11.716  -2.492  -42.316 1.00 34.94 ? 147 LYS E O   1 
ATOM   15692 C CB  . LYS E 1 147 ? 9.979   -5.107  -43.184 1.00 35.16 ? 147 LYS E CB  1 
ATOM   15693 C CG  . LYS E 1 147 ? 9.786   -6.369  -44.002 1.00 35.66 ? 147 LYS E CG  1 
ATOM   15694 C CD  . LYS E 1 147 ? 8.991   -7.369  -43.192 1.00 36.57 ? 147 LYS E CD  1 
ATOM   15695 C CE  . LYS E 1 147 ? 8.549   -8.573  -44.013 1.00 35.33 ? 147 LYS E CE  1 
ATOM   15696 N NZ  . LYS E 1 147 ? 9.624   -9.482  -44.411 1.00 35.24 ? 147 LYS E NZ  1 
ATOM   15697 N N   . PRO E 1 148 ? 9.647   -1.982  -42.962 1.00 36.45 ? 148 PRO E N   1 
ATOM   15698 C CA  . PRO E 1 148 ? 9.617   -0.813  -42.087 1.00 35.80 ? 148 PRO E CA  1 
ATOM   15699 C C   . PRO E 1 148 ? 9.386   -1.233  -40.650 1.00 36.99 ? 148 PRO E C   1 
ATOM   15700 O O   . PRO E 1 148 ? 8.938   -2.343  -40.353 1.00 38.69 ? 148 PRO E O   1 
ATOM   15701 C CB  . PRO E 1 148 ? 8.440   0.007   -42.626 1.00 37.15 ? 148 PRO E CB  1 
ATOM   15702 C CG  . PRO E 1 148 ? 7.542   -0.990  -43.248 1.00 36.11 ? 148 PRO E CG  1 
ATOM   15703 C CD  . PRO E 1 148 ? 8.392   -2.138  -43.717 1.00 35.46 ? 148 PRO E CD  1 
ATOM   15704 N N   . PHE E 1 149 ? 9.668   -0.309  -39.749 1.00 35.73 ? 149 PHE E N   1 
ATOM   15705 C CA  . PHE E 1 149 ? 9.585   -0.623  -38.337 1.00 36.50 ? 149 PHE E CA  1 
ATOM   15706 C C   . PHE E 1 149 ? 9.228   0.640   -37.567 1.00 37.68 ? 149 PHE E C   1 
ATOM   15707 O O   . PHE E 1 149 ? 9.729   0.884   -36.462 1.00 38.02 ? 149 PHE E O   1 
ATOM   15708 C CB  . PHE E 1 149 ? 10.902  -1.184  -37.811 1.00 37.44 ? 149 PHE E CB  1 
ATOM   15709 C CG  . PHE E 1 149 ? 12.021  -0.313  -38.132 1.00 36.49 ? 149 PHE E CG  1 
ATOM   15710 C CD1 . PHE E 1 149 ? 12.482  -0.194  -39.428 1.00 39.69 ? 149 PHE E CD1 1 
ATOM   15711 C CD2 . PHE E 1 149 ? 12.461  0.579   -37.195 1.00 35.97 ? 149 PHE E CD2 1 
ATOM   15712 C CE1 . PHE E 1 149 ? 13.476  0.705   -39.740 1.00 41.12 ? 149 PHE E CE1 1 
ATOM   15713 C CE2 . PHE E 1 149 ? 13.436  1.488   -37.494 1.00 37.52 ? 149 PHE E CE2 1 
ATOM   15714 C CZ  . PHE E 1 149 ? 13.949  1.561   -38.767 1.00 39.88 ? 149 PHE E CZ  1 
ATOM   15715 N N   . ASP E 1 150 ? 8.345   1.447   -38.134 1.00 36.39 ? 150 ASP E N   1 
ATOM   15716 C CA  . ASP E 1 150 ? 7.974   2.713   -37.535 1.00 36.58 ? 150 ASP E CA  1 
ATOM   15717 C C   . ASP E 1 150 ? 6.584   2.686   -36.912 1.00 38.85 ? 150 ASP E C   1 
ATOM   15718 O O   . ASP E 1 150 ? 6.129   3.712   -36.387 1.00 39.37 ? 150 ASP E O   1 
ATOM   15719 C CB  . ASP E 1 150 ? 8.109   3.836   -38.568 1.00 35.27 ? 150 ASP E CB  1 
ATOM   15720 C CG  . ASP E 1 150 ? 7.184   3.672   -39.744 1.00 37.95 ? 150 ASP E CG  1 
ATOM   15721 O OD1 . ASP E 1 150 ? 6.926   2.517   -40.148 1.00 36.95 ? 150 ASP E OD1 1 
ATOM   15722 O OD2 . ASP E 1 150 ? 6.768   4.711   -40.302 1.00 39.96 ? 150 ASP E OD2 1 
ATOM   15723 N N   . LYS E 1 151 ? 5.900   1.543   -36.939 1.00 36.28 ? 151 LYS E N   1 
ATOM   15724 C CA  . LYS E 1 151 ? 4.597   1.395   -36.298 1.00 33.24 ? 151 LYS E CA  1 
ATOM   15725 C C   . LYS E 1 151 ? 4.591   0.095   -35.500 1.00 33.61 ? 151 LYS E C   1 
ATOM   15726 O O   . LYS E 1 151 ? 3.849   -0.837  -35.825 1.00 32.72 ? 151 LYS E O   1 
ATOM   15727 C CB  . LYS E 1 151 ? 3.473   1.429   -37.337 1.00 32.30 ? 151 LYS E CB  1 
ATOM   15728 N N   . PRO E 1 152 ? 5.412   -0.006  -34.443 1.00 36.67 ? 152 PRO E N   1 
ATOM   15729 C CA  . PRO E 1 152 ? 5.427   -1.244  -33.648 1.00 34.93 ? 152 PRO E CA  1 
ATOM   15730 C C   . PRO E 1 152 ? 4.273   -1.304  -32.651 1.00 33.51 ? 152 PRO E C   1 
ATOM   15731 O O   . PRO E 1 152 ? 3.838   -0.292  -32.096 1.00 32.86 ? 152 PRO E O   1 
ATOM   15732 C CB  . PRO E 1 152 ? 6.786   -1.191  -32.930 1.00 31.68 ? 152 PRO E CB  1 
ATOM   15733 C CG  . PRO E 1 152 ? 7.098   0.243   -32.815 1.00 31.05 ? 152 PRO E CG  1 
ATOM   15734 C CD  . PRO E 1 152 ? 6.399   0.974   -33.936 1.00 34.09 ? 152 PRO E CD  1 
ATOM   15735 N N   . ASN E 1 153 ? 3.809   -2.529  -32.393 1.00 33.27 ? 153 ASN E N   1 
ATOM   15736 C CA  . ASN E 1 153 ? 2.732   -2.778  -31.444 1.00 33.06 ? 153 ASN E CA  1 
ATOM   15737 C C   . ASN E 1 153 ? 3.032   -4.036  -30.645 1.00 32.31 ? 153 ASN E C   1 
ATOM   15738 O O   . ASN E 1 153 ? 3.902   -4.835  -31.009 1.00 32.23 ? 153 ASN E O   1 
ATOM   15739 C CB  . ASN E 1 153 ? 1.360   -2.902  -32.145 1.00 36.00 ? 153 ASN E CB  1 
ATOM   15740 C CG  . ASN E 1 153 ? 1.277   -4.098  -33.142 1.00 36.74 ? 153 ASN E CG  1 
ATOM   15741 O OD1 . ASN E 1 153 ? 1.184   -5.264  -32.735 1.00 36.78 ? 153 ASN E OD1 1 
ATOM   15742 N ND2 . ASN E 1 153 ? 1.237   -3.789  -34.444 1.00 35.09 ? 153 ASN E ND2 1 
ATOM   15743 N N   . PHE E 1 154 ? 2.289   -4.213  -29.548 1.00 31.86 ? 154 PHE E N   1 
ATOM   15744 C CA  . PHE E 1 154 ? 2.337   -5.459  -28.797 1.00 31.90 ? 154 PHE E CA  1 
ATOM   15745 C C   . PHE E 1 154 ? 0.948   -5.793  -28.290 1.00 30.90 ? 154 PHE E C   1 
ATOM   15746 O O   . PHE E 1 154 ? 0.056   -4.945  -28.247 1.00 30.92 ? 154 PHE E O   1 
ATOM   15747 C CB  . PHE E 1 154 ? 3.342   -5.394  -27.637 1.00 30.36 ? 154 PHE E CB  1 
ATOM   15748 C CG  . PHE E 1 154 ? 2.932   -4.481  -26.538 1.00 31.34 ? 154 PHE E CG  1 
ATOM   15749 C CD1 . PHE E 1 154 ? 3.052   -3.108  -26.684 1.00 30.76 ? 154 PHE E CD1 1 
ATOM   15750 C CD2 . PHE E 1 154 ? 2.466   -4.992  -25.333 1.00 30.07 ? 154 PHE E CD2 1 
ATOM   15751 C CE1 . PHE E 1 154 ? 2.681   -2.263  -25.663 1.00 31.16 ? 154 PHE E CE1 1 
ATOM   15752 C CE2 . PHE E 1 154 ? 2.104   -4.148  -24.311 1.00 29.82 ? 154 PHE E CE2 1 
ATOM   15753 C CZ  . PHE E 1 154 ? 2.209   -2.782  -24.476 1.00 29.71 ? 154 PHE E CZ  1 
ATOM   15754 N N   . VAL E 1 155 ? 0.788   -7.048  -27.897 1.00 29.94 ? 155 VAL E N   1 
ATOM   15755 C CA  . VAL E 1 155 ? -0.500  -7.605  -27.522 1.00 30.17 ? 155 VAL E CA  1 
ATOM   15756 C C   . VAL E 1 155 ? -0.423  -8.024  -26.061 1.00 31.41 ? 155 VAL E C   1 
ATOM   15757 O O   . VAL E 1 155 ? 0.594   -8.561  -25.608 1.00 31.59 ? 155 VAL E O   1 
ATOM   15758 C CB  . VAL E 1 155 ? -0.901  -8.791  -28.434 1.00 33.00 ? 155 VAL E CB  1 
ATOM   15759 C CG1 . VAL E 1 155 ? -2.324  -9.299  -28.135 1.00 32.41 ? 155 VAL E CG1 1 
ATOM   15760 C CG2 . VAL E 1 155 ? -0.816  -8.381  -29.904 1.00 33.01 ? 155 VAL E CG2 1 
ATOM   15761 N N   . ILE E 1 156 ? -1.493  -7.733  -25.320 1.00 31.50 ? 156 ILE E N   1 
ATOM   15762 C CA  . ILE E 1 156 ? -1.596  -8.013  -23.895 1.00 31.22 ? 156 ILE E CA  1 
ATOM   15763 C C   . ILE E 1 156 ? -3.084  -8.142  -23.570 1.00 34.34 ? 156 ILE E C   1 
ATOM   15764 O O   . ILE E 1 156 ? -3.952  -7.685  -24.324 1.00 33.18 ? 156 ILE E O   1 
ATOM   15765 C CB  . ILE E 1 156 ? -0.883  -6.919  -23.047 1.00 30.55 ? 156 ILE E CB  1 
ATOM   15766 C CG1 . ILE E 1 156 ? -0.799  -7.320  -21.569 1.00 32.16 ? 156 ILE E CG1 1 
ATOM   15767 C CG2 . ILE E 1 156 ? -1.524  -5.545  -23.221 1.00 30.19 ? 156 ILE E CG2 1 
ATOM   15768 C CD1 . ILE E 1 156 ? 0.335   -6.657  -20.820 1.00 29.85 ? 156 ILE E CD1 1 
ATOM   15769 N N   . SER E 1 157 ? -3.380  -8.820  -22.460 1.00 34.39 ? 157 SER E N   1 
ATOM   15770 C CA  . SER E 1 157 ? -4.746  -8.889  -21.971 1.00 33.35 ? 157 SER E CA  1 
ATOM   15771 C C   . SER E 1 157 ? -5.137  -7.540  -21.382 1.00 33.94 ? 157 SER E C   1 
ATOM   15772 O O   . SER E 1 157 ? -4.299  -6.805  -20.854 1.00 33.75 ? 157 SER E O   1 
ATOM   15773 C CB  . SER E 1 157 ? -4.856  -9.991  -20.922 1.00 32.76 ? 157 SER E CB  1 
ATOM   15774 O OG  . SER E 1 157 ? -6.090  -9.907  -20.258 1.00 33.62 ? 157 SER E OG  1 
ATOM   15775 N N   . THR E 1 158 ? -6.427  -7.224  -21.443 1.00 34.24 ? 158 THR E N   1 
ATOM   15776 C CA  . THR E 1 158 ? -6.891  -5.974  -20.853 1.00 34.72 ? 158 THR E CA  1 
ATOM   15777 C C   . THR E 1 158 ? -6.571  -5.897  -19.369 1.00 34.19 ? 158 THR E C   1 
ATOM   15778 O O   . THR E 1 158 ? -6.445  -4.800  -18.809 1.00 33.04 ? 158 THR E O   1 
ATOM   15779 C CB  . THR E 1 158 ? -8.398  -5.848  -21.040 1.00 37.14 ? 158 THR E CB  1 
ATOM   15780 O OG1 . THR E 1 158 ? -8.981  -7.139  -20.854 1.00 39.11 ? 158 THR E OG1 1 
ATOM   15781 C CG2 . THR E 1 158 ? -8.663  -5.439  -22.441 1.00 36.50 ? 158 THR E CG2 1 
ATOM   15782 N N   . GLY E 1 159 ? -6.404  -7.049  -18.725 1.00 34.13 ? 159 GLY E N   1 
ATOM   15783 C CA  . GLY E 1 159 ? -6.031  -7.110  -17.341 1.00 32.45 ? 159 GLY E CA  1 
ATOM   15784 C C   . GLY E 1 159 ? -4.548  -6.869  -17.125 1.00 33.68 ? 159 GLY E C   1 
ATOM   15785 O O   . GLY E 1 159 ? -3.920  -7.509  -16.278 1.00 33.57 ? 159 GLY E O   1 
ATOM   15786 N N   . PHE E 1 160 ? -3.971  -5.954  -17.896 1.00 34.06 ? 160 PHE E N   1 
ATOM   15787 C CA  . PHE E 1 160 ? -2.562  -5.605  -17.789 1.00 32.99 ? 160 PHE E CA  1 
ATOM   15788 C C   . PHE E 1 160 ? -2.305  -4.708  -16.570 1.00 33.16 ? 160 PHE E C   1 
ATOM   15789 O O   . PHE E 1 160 ? -3.219  -4.062  -16.032 1.00 32.12 ? 160 PHE E O   1 
ATOM   15790 C CB  . PHE E 1 160 ? -2.084  -4.936  -19.079 1.00 32.18 ? 160 PHE E CB  1 
ATOM   15791 C CG  . PHE E 1 160 ? -2.813  -3.676  -19.410 1.00 32.18 ? 160 PHE E CG  1 
ATOM   15792 C CD1 . PHE E 1 160 ? -2.419  -2.459  -18.868 1.00 31.72 ? 160 PHE E CD1 1 
ATOM   15793 C CD2 . PHE E 1 160 ? -3.901  -3.710  -20.275 1.00 31.89 ? 160 PHE E CD2 1 
ATOM   15794 C CE1 . PHE E 1 160 ? -3.095  -1.291  -19.177 1.00 32.86 ? 160 PHE E CE1 1 
ATOM   15795 C CE2 . PHE E 1 160 ? -4.585  -2.553  -20.590 1.00 32.22 ? 160 PHE E CE2 1 
ATOM   15796 C CZ  . PHE E 1 160 ? -4.179  -1.336  -20.043 1.00 33.59 ? 160 PHE E CZ  1 
ATOM   15797 N N   . GLN E 1 161 ? -1.055  -4.763  -16.080 1.00 32.58 ? 161 GLN E N   1 
ATOM   15798 C CA  . GLN E 1 161 ? -0.562  -3.840  -15.063 1.00 31.42 ? 161 GLN E CA  1 
ATOM   15799 C C   . GLN E 1 161 ? -0.098  -2.555  -15.725 1.00 31.22 ? 161 GLN E C   1 
ATOM   15800 O O   . GLN E 1 161 ? 0.472   -2.574  -16.816 1.00 31.52 ? 161 GLN E O   1 
ATOM   15801 C CB  . GLN E 1 161 ? 0.582   -4.472  -14.248 1.00 31.56 ? 161 GLN E CB  1 
ATOM   15802 C CG  . GLN E 1 161 ? 0.770   -3.859  -12.831 1.00 33.51 ? 161 GLN E CG  1 
ATOM   15803 C CD  . GLN E 1 161 ? 1.734   -4.657  -11.904 1.00 37.77 ? 161 GLN E CD  1 
ATOM   15804 O OE1 . GLN E 1 161 ? 2.193   -5.780  -12.224 1.00 33.91 ? 161 GLN E OE1 1 
ATOM   15805 N NE2 . GLN E 1 161 ? 1.991   -4.089  -10.718 1.00 38.24 ? 161 GLN E NE2 1 
ATOM   15806 N N   . VAL E 1 162 ? -0.311  -1.438  -15.030 1.00 31.33 ? 162 VAL E N   1 
ATOM   15807 C CA  . VAL E 1 162 ? -0.188  -0.114  -15.621 1.00 31.73 ? 162 VAL E CA  1 
ATOM   15808 C C   . VAL E 1 162 ? 1.166   0.152   -16.269 1.00 30.81 ? 162 VAL E C   1 
ATOM   15809 O O   . VAL E 1 162 ? 1.294   1.135   -17.004 1.00 30.60 ? 162 VAL E O   1 
ATOM   15810 C CB  . VAL E 1 162 ? -0.504  0.947   -14.547 1.00 30.85 ? 162 VAL E CB  1 
ATOM   15811 C CG1 . VAL E 1 162 ? 0.674   1.106   -13.651 1.00 29.44 ? 162 VAL E CG1 1 
ATOM   15812 C CG2 . VAL E 1 162 ? -0.858  2.274   -15.191 1.00 31.89 ? 162 VAL E CG2 1 
ATOM   15813 N N   . VAL E 1 163 ? 2.178   -0.686  -16.014 1.00 30.38 ? 163 VAL E N   1 
ATOM   15814 C CA  . VAL E 1 163 ? 3.488   -0.476  -16.636 1.00 31.34 ? 163 VAL E CA  1 
ATOM   15815 C C   . VAL E 1 163 ? 3.398   -0.597  -18.151 1.00 31.40 ? 163 VAL E C   1 
ATOM   15816 O O   . VAL E 1 163 ? 4.121   0.093   -18.890 1.00 31.04 ? 163 VAL E O   1 
ATOM   15817 C CB  . VAL E 1 163 ? 4.549   -1.459  -16.098 1.00 31.07 ? 163 VAL E CB  1 
ATOM   15818 C CG1 . VAL E 1 163 ? 4.157   -2.911  -16.367 1.00 28.21 ? 163 VAL E CG1 1 
ATOM   15819 C CG2 . VAL E 1 163 ? 5.882   -1.176  -16.779 1.00 29.96 ? 163 VAL E CG2 1 
ATOM   15820 N N   . TRP E 1 164 ? 2.514   -1.466  -18.641 1.00 30.65 ? 164 TRP E N   1 
ATOM   15821 C CA  . TRP E 1 164 ? 2.401   -1.651  -20.074 1.00 30.18 ? 164 TRP E CA  1 
ATOM   15822 C C   . TRP E 1 164 ? 1.717   -0.477  -20.749 1.00 30.75 ? 164 TRP E C   1 
ATOM   15823 O O   . TRP E 1 164 ? 1.918   -0.277  -21.946 1.00 32.81 ? 164 TRP E O   1 
ATOM   15824 C CB  . TRP E 1 164 ? 1.685   -2.959  -20.367 1.00 29.16 ? 164 TRP E CB  1 
ATOM   15825 C CG  . TRP E 1 164 ? 2.483   -4.098  -19.834 1.00 29.23 ? 164 TRP E CG  1 
ATOM   15826 C CD1 . TRP E 1 164 ? 2.205   -4.834  -18.722 1.00 29.93 ? 164 TRP E CD1 1 
ATOM   15827 C CD2 . TRP E 1 164 ? 3.742   -4.575  -20.323 1.00 29.24 ? 164 TRP E CD2 1 
ATOM   15828 N NE1 . TRP E 1 164 ? 3.181   -5.775  -18.517 1.00 29.65 ? 164 TRP E NE1 1 
ATOM   15829 C CE2 . TRP E 1 164 ? 4.141   -5.632  -19.484 1.00 28.95 ? 164 TRP E CE2 1 
ATOM   15830 C CE3 . TRP E 1 164 ? 4.563   -4.229  -21.407 1.00 29.98 ? 164 TRP E CE3 1 
ATOM   15831 C CZ2 . TRP E 1 164 ? 5.319   -6.350  -19.698 1.00 28.71 ? 164 TRP E CZ2 1 
ATOM   15832 C CZ3 . TRP E 1 164 ? 5.739   -4.936  -21.610 1.00 26.92 ? 164 TRP E CZ3 1 
ATOM   15833 C CH2 . TRP E 1 164 ? 6.105   -5.982  -20.762 1.00 27.98 ? 164 TRP E CH2 1 
ATOM   15834 N N   . GLU E 1 165 ? 0.908   0.292   -20.021 1.00 31.12 ? 165 GLU E N   1 
ATOM   15835 C CA  . GLU E 1 165 ? 0.383   1.533   -20.579 1.00 31.90 ? 165 GLU E CA  1 
ATOM   15836 C C   . GLU E 1 165 ? 1.460   2.619   -20.607 1.00 30.37 ? 165 GLU E C   1 
ATOM   15837 O O   . GLU E 1 165 ? 1.452   3.476   -21.496 1.00 31.66 ? 165 GLU E O   1 
ATOM   15838 C CB  . GLU E 1 165 ? -0.832  1.995   -19.783 1.00 33.83 ? 165 GLU E CB  1 
ATOM   15839 C CG  . GLU E 1 165 ? -1.608  3.142   -20.413 1.00 36.91 ? 165 GLU E CG  1 
ATOM   15840 C CD  . GLU E 1 165 ? -2.788  3.576   -19.539 1.00 43.27 ? 165 GLU E CD  1 
ATOM   15841 O OE1 . GLU E 1 165 ? -3.208  2.784   -18.659 1.00 42.52 ? 165 GLU E OE1 1 
ATOM   15842 O OE2 . GLU E 1 165 ? -3.341  4.675   -19.778 1.00 47.63 ? 165 GLU E OE2 1 
ATOM   15843 N N   . LYS E 1 166 ? 2.338   2.655   -19.594 1.00 30.14 ? 166 LYS E N   1 
ATOM   15844 C CA  . LYS E 1 166 ? 3.514   3.532   -19.637 1.00 30.20 ? 166 LYS E CA  1 
ATOM   15845 C C   . LYS E 1 166 ? 4.436   3.181   -20.795 1.00 32.42 ? 166 LYS E C   1 
ATOM   15846 O O   . LYS E 1 166 ? 4.903   4.058   -21.529 1.00 33.24 ? 166 LYS E O   1 
ATOM   15847 C CB  . LYS E 1 166 ? 4.332   3.440   -18.358 1.00 30.27 ? 166 LYS E CB  1 
ATOM   15848 C CG  . LYS E 1 166 ? 3.685   3.776   -17.064 1.00 30.37 ? 166 LYS E CG  1 
ATOM   15849 C CD  . LYS E 1 166 ? 4.753   3.474   -16.004 1.00 32.95 ? 166 LYS E CD  1 
ATOM   15850 C CE  . LYS E 1 166 ? 4.263   3.408   -14.545 1.00 30.94 ? 166 LYS E CE  1 
ATOM   15851 N NZ  . LYS E 1 166 ? 4.587   2.027   -14.021 1.00 29.38 ? 166 LYS E NZ  1 
ATOM   15852 N N   . PHE E 1 167 ? 4.757   1.899   -20.940 1.00 31.54 ? 167 PHE E N   1 
ATOM   15853 C CA  . PHE E 1 167 ? 5.661   1.484   -22.004 1.00 31.20 ? 167 PHE E CA  1 
ATOM   15854 C C   . PHE E 1 167 ? 5.160   1.991   -23.347 1.00 31.20 ? 167 PHE E C   1 
ATOM   15855 O O   . PHE E 1 167 ? 5.888   2.655   -24.096 1.00 31.60 ? 167 PHE E O   1 
ATOM   15856 C CB  . PHE E 1 167 ? 5.772   -0.038  -21.981 1.00 30.73 ? 167 PHE E CB  1 
ATOM   15857 C CG  . PHE E 1 167 ? 6.639   -0.605  -23.042 1.00 29.33 ? 167 PHE E CG  1 
ATOM   15858 C CD1 . PHE E 1 167 ? 7.999   -0.348  -23.039 1.00 30.44 ? 167 PHE E CD1 1 
ATOM   15859 C CD2 . PHE E 1 167 ? 6.115   -1.458  -23.991 1.00 29.86 ? 167 PHE E CD2 1 
ATOM   15860 C CE1 . PHE E 1 167 ? 8.830   -0.898  -23.987 1.00 31.24 ? 167 PHE E CE1 1 
ATOM   15861 C CE2 . PHE E 1 167 ? 6.923   -2.018  -24.949 1.00 30.49 ? 167 PHE E CE2 1 
ATOM   15862 C CZ  . PHE E 1 167 ? 8.293   -1.737  -24.953 1.00 31.67 ? 167 PHE E CZ  1 
ATOM   15863 N N   . ALA E 1 168 ? 3.887   1.723   -23.634 1.00 31.31 ? 168 ALA E N   1 
ATOM   15864 C CA  . ALA E 1 168 ? 3.271   2.187   -24.865 1.00 30.87 ? 168 ALA E CA  1 
ATOM   15865 C C   . ALA E 1 168 ? 3.326   3.707   -24.972 1.00 30.73 ? 168 ALA E C   1 
ATOM   15866 O O   . ALA E 1 168 ? 3.671   4.250   -26.027 1.00 30.14 ? 168 ALA E O   1 
ATOM   15867 C CB  . ALA E 1 168 ? 1.830   1.690   -24.915 1.00 30.99 ? 168 ALA E CB  1 
ATOM   15868 N N   . GLN E 1 169 ? 3.023   4.406   -23.876 1.00 30.64 ? 169 GLN E N   1 
ATOM   15869 C CA  . GLN E 1 169 ? 2.988   5.865   -23.897 1.00 31.19 ? 169 GLN E CA  1 
ATOM   15870 C C   . GLN E 1 169 ? 4.391   6.456   -24.007 1.00 30.74 ? 169 GLN E C   1 
ATOM   15871 O O   . GLN E 1 169 ? 4.594   7.464   -24.691 1.00 29.62 ? 169 GLN E O   1 
ATOM   15872 C CB  . GLN E 1 169 ? 2.274   6.387   -22.646 1.00 30.25 ? 169 GLN E CB  1 
ATOM   15873 N N   . LEU E 1 170 ? 5.366   5.866   -23.312 1.00 31.72 ? 170 LEU E N   1 
ATOM   15874 C CA  . LEU E 1 170 ? 6.707   6.440   -23.237 1.00 31.86 ? 170 LEU E CA  1 
ATOM   15875 C C   . LEU E 1 170 ? 7.602   6.066   -24.422 1.00 31.29 ? 170 LEU E C   1 
ATOM   15876 O O   . LEU E 1 170 ? 8.573   6.782   -24.696 1.00 29.99 ? 170 LEU E O   1 
ATOM   15877 C CB  . LEU E 1 170 ? 7.370   5.999   -21.929 1.00 31.20 ? 170 LEU E CB  1 
ATOM   15878 C CG  . LEU E 1 170 ? 6.647   6.431   -20.640 1.00 32.43 ? 170 LEU E CG  1 
ATOM   15879 C CD1 . LEU E 1 170 ? 7.241   5.706   -19.427 1.00 32.34 ? 170 LEU E CD1 1 
ATOM   15880 C CD2 . LEU E 1 170 ? 6.642   7.945   -20.416 1.00 30.86 ? 170 LEU E CD2 1 
ATOM   15881 N N   . TRP E 1 171 ? 7.295   4.986   -25.142 1.00 31.19 ? 171 TRP E N   1 
ATOM   15882 C CA  . TRP E 1 171 ? 8.035   4.640   -26.350 1.00 30.92 ? 171 TRP E CA  1 
ATOM   15883 C C   . TRP E 1 171 ? 7.217   4.829   -27.611 1.00 31.01 ? 171 TRP E C   1 
ATOM   15884 O O   . TRP E 1 171 ? 7.716   4.538   -28.706 1.00 30.29 ? 171 TRP E O   1 
ATOM   15885 C CB  . TRP E 1 171 ? 8.506   3.184   -26.295 1.00 30.91 ? 171 TRP E CB  1 
ATOM   15886 C CG  . TRP E 1 171 ? 9.731   3.026   -25.507 1.00 31.39 ? 171 TRP E CG  1 
ATOM   15887 C CD1 . TRP E 1 171 ? 11.024  2.982   -25.962 1.00 31.11 ? 171 TRP E CD1 1 
ATOM   15888 C CD2 . TRP E 1 171 ? 9.795   2.944   -24.097 1.00 31.17 ? 171 TRP E CD2 1 
ATOM   15889 N NE1 . TRP E 1 171 ? 11.893  2.851   -24.906 1.00 31.68 ? 171 TRP E NE1 1 
ATOM   15890 C CE2 . TRP E 1 171 ? 11.164  2.830   -23.745 1.00 32.16 ? 171 TRP E CE2 1 
ATOM   15891 C CE3 . TRP E 1 171 ? 8.830   2.954   -23.089 1.00 30.54 ? 171 TRP E CE3 1 
ATOM   15892 C CZ2 . TRP E 1 171 ? 11.585  2.715   -22.427 1.00 30.29 ? 171 TRP E CZ2 1 
ATOM   15893 C CZ3 . TRP E 1 171 ? 9.246   2.846   -21.780 1.00 30.64 ? 171 TRP E CZ3 1 
ATOM   15894 C CH2 . TRP E 1 171 ? 10.615  2.731   -21.459 1.00 30.83 ? 171 TRP E CH2 1 
ATOM   15895 N N   . GLN E 1 172 ? 5.985   5.313   -27.488 1.00 29.78 ? 172 GLN E N   1 
ATOM   15896 C CA  . GLN E 1 172 ? 5.096   5.436   -28.615 1.00 30.01 ? 172 GLN E CA  1 
ATOM   15897 C C   . GLN E 1 172 ? 4.956   4.101   -29.325 1.00 30.79 ? 172 GLN E C   1 
ATOM   15898 O O   . GLN E 1 172 ? 5.085   4.005   -30.543 1.00 32.39 ? 172 GLN E O   1 
ATOM   15899 C CB  . GLN E 1 172 ? 5.585   6.520   -29.575 1.00 30.62 ? 172 GLN E CB  1 
ATOM   15900 C CG  . GLN E 1 172 ? 5.559   7.889   -28.980 1.00 30.95 ? 172 GLN E CG  1 
ATOM   15901 C CD  . GLN E 1 172 ? 4.160   8.251   -28.547 1.00 31.21 ? 172 GLN E CD  1 
ATOM   15902 O OE1 . GLN E 1 172 ? 3.316   8.623   -29.367 1.00 31.83 ? 172 GLN E OE1 1 
ATOM   15903 N NE2 . GLN E 1 172 ? 3.890   8.100   -27.256 1.00 31.20 ? 172 GLN E NE2 1 
ATOM   15904 N N   . ILE E 1 173 ? 4.681   3.057   -28.552 1.00 29.58 ? 173 ILE E N   1 
ATOM   15905 C CA  . ILE E 1 173 ? 4.471   1.723   -29.095 1.00 29.72 ? 173 ILE E CA  1 
ATOM   15906 C C   . ILE E 1 173 ? 3.008   1.371   -28.867 1.00 32.86 ? 173 ILE E C   1 
ATOM   15907 O O   . ILE E 1 173 ? 2.463   1.630   -27.791 1.00 33.32 ? 173 ILE E O   1 
ATOM   15908 C CB  . ILE E 1 173 ? 5.425   0.703   -28.445 1.00 29.24 ? 173 ILE E CB  1 
ATOM   15909 C CG1 . ILE E 1 173 ? 6.872   1.065   -28.770 1.00 29.62 ? 173 ILE E CG1 1 
ATOM   15910 C CG2 . ILE E 1 173 ? 5.124   -0.703  -28.905 1.00 29.21 ? 173 ILE E CG2 1 
ATOM   15911 C CD1 . ILE E 1 173 ? 7.882   0.187   -28.084 1.00 28.07 ? 173 ILE E CD1 1 
ATOM   15912 N N   . GLU E 1 174 ? 2.355   0.815   -29.890 1.00 32.66 ? 174 GLU E N   1 
ATOM   15913 C CA  . GLU E 1 174 ? 0.915   0.602   -29.819 1.00 31.15 ? 174 GLU E CA  1 
ATOM   15914 C C   . GLU E 1 174 ? 0.585   -0.610  -28.958 1.00 32.66 ? 174 GLU E C   1 
ATOM   15915 O O   . GLU E 1 174 ? 1.138   -1.697  -29.167 1.00 32.15 ? 174 GLU E O   1 
ATOM   15916 C CB  . GLU E 1 174 ? 0.327   0.429   -31.219 1.00 33.02 ? 174 GLU E CB  1 
ATOM   15917 C CG  . GLU E 1 174 ? -1.202  0.311   -31.229 1.00 33.84 ? 174 GLU E CG  1 
ATOM   15918 C CD  . GLU E 1 174 ? -1.776  0.018   -32.609 1.00 37.59 ? 174 GLU E CD  1 
ATOM   15919 O OE1 . GLU E 1 174 ? -1.230  0.535   -33.620 1.00 38.61 ? 174 GLU E OE1 1 
ATOM   15920 O OE2 . GLU E 1 174 ? -2.804  -0.698  -32.675 1.00 38.80 ? 174 GLU E OE2 1 
ATOM   15921 N N   . MET E 1 175 ? -0.354  -0.433  -28.018 1.00 33.06 ? 175 MET E N   1 
ATOM   15922 C CA  . MET E 1 175 ? -0.836  -1.516  -27.162 1.00 32.92 ? 175 MET E CA  1 
ATOM   15923 C C   . MET E 1 175 ? -2.164  -2.036  -27.688 1.00 34.15 ? 175 MET E C   1 
ATOM   15924 O O   . MET E 1 175 ? -3.123  -1.272  -27.846 1.00 35.00 ? 175 MET E O   1 
ATOM   15925 C CB  . MET E 1 175 ? -1.011  -1.075  -25.710 1.00 34.65 ? 175 MET E CB  1 
ATOM   15926 C CG  . MET E 1 175 ? -1.573  -2.202  -24.797 1.00 35.73 ? 175 MET E CG  1 
ATOM   15927 S SD  . MET E 1 175 ? -1.695  -1.807  -23.028 1.00 33.59 ? 175 MET E SD  1 
ATOM   15928 C CE  . MET E 1 175 ? -2.007  -0.051  -23.079 1.00 35.23 ? 175 MET E CE  1 
ATOM   15929 N N   . ARG E 1 176 ? -2.214  -3.334  -27.943 1.00 33.72 ? 176 ARG E N   1 
ATOM   15930 C CA  . ARG E 1 176 ? -3.420  -4.005  -28.393 1.00 34.26 ? 176 ARG E CA  1 
ATOM   15931 C C   . ARG E 1 176 ? -3.908  -4.932  -27.287 1.00 34.00 ? 176 ARG E C   1 
ATOM   15932 O O   . ARG E 1 176 ? -3.182  -5.844  -26.892 1.00 34.10 ? 176 ARG E O   1 
ATOM   15933 C CB  . ARG E 1 176 ? -3.131  -4.755  -29.686 1.00 34.43 ? 176 ARG E CB  1 
ATOM   15934 C CG  . ARG E 1 176 ? -2.746  -3.801  -30.795 1.00 34.53 ? 176 ARG E CG  1 
ATOM   15935 C CD  . ARG E 1 176 ? -2.627  -4.516  -32.120 1.00 35.65 ? 176 ARG E CD  1 
ATOM   15936 N NE  . ARG E 1 176 ? -2.409  -3.585  -33.221 1.00 37.29 ? 176 ARG E NE  1 
ATOM   15937 C CZ  . ARG E 1 176 ? -2.316  -3.947  -34.492 1.00 37.45 ? 176 ARG E CZ  1 
ATOM   15938 N NH1 . ARG E 1 176 ? -2.403  -5.217  -34.853 1.00 39.79 ? 176 ARG E NH1 1 
ATOM   15939 N NH2 . ARG E 1 176 ? -2.158  -3.012  -35.426 1.00 36.60 ? 176 ARG E NH2 1 
ATOM   15940 N N   . GLU E 1 177 ? -5.126  -4.694  -26.785 1.00 34.19 ? 177 GLU E N   1 
ATOM   15941 C CA  . GLU E 1 177 ? -5.639  -5.356  -25.585 1.00 35.64 ? 177 GLU E CA  1 
ATOM   15942 C C   . GLU E 1 177 ? -6.701  -6.408  -25.916 1.00 35.69 ? 177 GLU E C   1 
ATOM   15943 O O   . GLU E 1 177 ? -7.647  -6.144  -26.670 1.00 35.74 ? 177 GLU E O   1 
ATOM   15944 C CB  . GLU E 1 177 ? -6.232  -4.340  -24.603 1.00 34.72 ? 177 GLU E CB  1 
ATOM   15945 C CG  . GLU E 1 177 ? -5.485  -3.050  -24.463 1.00 34.87 ? 177 GLU E CG  1 
ATOM   15946 C CD  . GLU E 1 177 ? -6.215  -2.069  -23.575 1.00 34.94 ? 177 GLU E CD  1 
ATOM   15947 O OE1 . GLU E 1 177 ? -7.082  -2.509  -22.798 1.00 37.81 ? 177 GLU E OE1 1 
ATOM   15948 O OE2 . GLU E 1 177 ? -5.960  -0.851  -23.685 1.00 36.70 ? 177 GLU E OE2 1 
ATOM   15949 N N   . VAL E 1 178 ? -6.549  -7.589  -25.326 1.00 35.32 ? 178 VAL E N   1 
ATOM   15950 C CA  . VAL E 1 178 ? -7.509  -8.676  -25.477 1.00 34.37 ? 178 VAL E CA  1 
ATOM   15951 C C   . VAL E 1 178 ? -8.480  -8.600  -24.305 1.00 36.27 ? 178 VAL E C   1 
ATOM   15952 O O   . VAL E 1 178 ? -8.032  -8.632  -23.140 1.00 35.42 ? 178 VAL E O   1 
ATOM   15953 C CB  . VAL E 1 178 ? -6.822  -10.045 -25.528 1.00 35.30 ? 178 VAL E CB  1 
ATOM   15954 C CG1 . VAL E 1 178 ? -7.850  -11.146 -25.657 1.00 37.26 ? 178 VAL E CG1 1 
ATOM   15955 C CG2 . VAL E 1 178 ? -5.860  -10.104 -26.680 1.00 36.80 ? 178 VAL E CG2 1 
ATOM   15956 N N   . PRO E 1 179 ? -9.775  -8.440  -24.556 1.00 36.32 ? 179 PRO E N   1 
ATOM   15957 C CA  . PRO E 1 179 ? -10.711 -8.190  -23.467 1.00 35.57 ? 179 PRO E CA  1 
ATOM   15958 C C   . PRO E 1 179 ? -10.988 -9.454  -22.685 1.00 36.26 ? 179 PRO E C   1 
ATOM   15959 O O   . PRO E 1 179 ? -10.749 -10.574 -23.137 1.00 35.36 ? 179 PRO E O   1 
ATOM   15960 C CB  . PRO E 1 179 ? -11.965 -7.689  -24.180 1.00 38.99 ? 179 PRO E CB  1 
ATOM   15961 C CG  . PRO E 1 179 ? -11.544 -7.434  -25.613 1.00 38.23 ? 179 PRO E CG  1 
ATOM   15962 C CD  . PRO E 1 179 ? -10.419 -8.361  -25.872 1.00 36.02 ? 179 PRO E CD  1 
ATOM   15963 N N   . LEU E 1 180 ? -11.510 -9.250  -21.488 1.00 38.30 ? 180 LEU E N   1 
ATOM   15964 C CA  . LEU E 1 180 ? -11.913 -10.338 -20.622 1.00 38.11 ? 180 LEU E CA  1 
ATOM   15965 C C   . LEU E 1 180 ? -13.412 -10.519 -20.706 1.00 40.04 ? 180 LEU E C   1 
ATOM   15966 O O   . LEU E 1 180 ? -14.152 -9.558  -20.919 1.00 39.44 ? 180 LEU E O   1 
ATOM   15967 C CB  . LEU E 1 180 ? -11.484 -10.065 -19.197 1.00 37.91 ? 180 LEU E CB  1 
ATOM   15968 C CG  . LEU E 1 180 ? -9.972  -10.112 -19.183 1.00 37.22 ? 180 LEU E CG  1 
ATOM   15969 C CD1 . LEU E 1 180 ? -9.438  -9.569  -17.899 1.00 35.00 ? 180 LEU E CD1 1 
ATOM   15970 C CD2 . LEU E 1 180 ? -9.559  -11.554 -19.384 1.00 39.83 ? 180 LEU E CD2 1 
ATOM   15971 N N   . THR E 1 181 ? -13.840 -11.770 -20.626 1.00 42.64 ? 181 THR E N   1 
ATOM   15972 C CA  . THR E 1 181 ? -15.249 -12.129 -20.556 1.00 45.38 ? 181 THR E CA  1 
ATOM   15973 C C   . THR E 1 181 ? -15.416 -13.193 -19.483 1.00 46.10 ? 181 THR E C   1 
ATOM   15974 O O   . THR E 1 181 ? -14.436 -13.745 -18.974 1.00 43.66 ? 181 THR E O   1 
ATOM   15975 C CB  . THR E 1 181 ? -15.758 -12.664 -21.891 1.00 45.53 ? 181 THR E CB  1 
ATOM   15976 O OG1 . THR E 1 181 ? -15.232 -13.980 -22.090 1.00 45.94 ? 181 THR E OG1 1 
ATOM   15977 C CG2 . THR E 1 181 ? -15.298 -11.780 -23.030 1.00 44.43 ? 181 THR E CG2 1 
ATOM   15978 N N   . LEU E 1 182 ? -16.668 -13.539 -19.178 1.00 47.76 ? 182 LEU E N   1 
ATOM   15979 C CA  . LEU E 1 182 ? -16.872 -14.601 -18.195 1.00 50.70 ? 182 LEU E CA  1 
ATOM   15980 C C   . LEU E 1 182 ? -16.481 -15.959 -18.753 1.00 50.83 ? 182 LEU E C   1 
ATOM   15981 O O   . LEU E 1 182 ? -16.051 -16.842 -18.000 1.00 48.49 ? 182 LEU E O   1 
ATOM   15982 C CB  . LEU E 1 182 ? -18.327 -14.642 -17.731 1.00 52.26 ? 182 LEU E CB  1 
ATOM   15983 C CG  . LEU E 1 182 ? -18.868 -13.490 -16.887 1.00 50.63 ? 182 LEU E CG  1 
ATOM   15984 C CD1 . LEU E 1 182 ? -20.355 -13.699 -16.646 1.00 48.85 ? 182 LEU E CD1 1 
ATOM   15985 C CD2 . LEU E 1 182 ? -18.117 -13.364 -15.571 1.00 43.83 ? 182 LEU E CD2 1 
ATOM   15986 N N   . GLU E 1 183 ? -16.625 -16.139 -20.065 1.00 53.14 ? 183 GLU E N   1 
ATOM   15987 C CA  . GLU E 1 183 ? -16.161 -17.363 -20.702 1.00 52.64 ? 183 GLU E CA  1 
ATOM   15988 C C   . GLU E 1 183 ? -14.641 -17.398 -20.791 1.00 50.72 ? 183 GLU E C   1 
ATOM   15989 O O   . GLU E 1 183 ? -14.034 -18.460 -20.618 1.00 52.24 ? 183 GLU E O   1 
ATOM   15990 C CB  . GLU E 1 183 ? -16.824 -17.530 -22.069 1.00 54.44 ? 183 GLU E CB  1 
ATOM   15991 C CG  . GLU E 1 183 ? -18.366 -17.548 -21.999 1.00 60.11 ? 183 GLU E CG  1 
ATOM   15992 C CD  . GLU E 1 183 ? -19.015 -16.170 -22.131 1.00 63.77 ? 183 GLU E CD  1 
ATOM   15993 O OE1 . GLU E 1 183 ? -18.332 -15.238 -22.612 1.00 62.48 ? 183 GLU E OE1 1 
ATOM   15994 O OE2 . GLU E 1 183 ? -20.211 -16.027 -21.765 1.00 63.36 ? 183 GLU E OE2 1 
ATOM   15995 N N   . LYS E 1 184 ? -14.000 -16.249 -21.007 1.00 46.91 ? 184 LYS E N   1 
ATOM   15996 C CA  . LYS E 1 184 ? -12.541 -16.191 -21.121 1.00 43.88 ? 184 LYS E CA  1 
ATOM   15997 C C   . LYS E 1 184 ? -11.997 -15.299 -20.012 1.00 42.80 ? 184 LYS E C   1 
ATOM   15998 O O   . LYS E 1 184 ? -11.889 -14.077 -20.166 1.00 41.04 ? 184 LYS E O   1 
ATOM   15999 C CB  . LYS E 1 184 ? -12.134 -15.667 -22.488 1.00 43.55 ? 184 LYS E CB  1 
ATOM   16000 C CG  . LYS E 1 184 ? -12.773 -16.381 -23.665 1.00 43.05 ? 184 LYS E CG  1 
ATOM   16001 C CD  . LYS E 1 184 ? -12.420 -15.651 -24.938 1.00 44.84 ? 184 LYS E CD  1 
ATOM   16002 C CE  . LYS E 1 184 ? -12.623 -16.506 -26.179 1.00 49.41 ? 184 LYS E CE  1 
ATOM   16003 N NZ  . LYS E 1 184 ? -12.006 -15.867 -27.391 1.00 49.01 ? 184 LYS E NZ  1 
ATOM   16004 N N   . THR E 1 185 ? -11.593 -15.941 -18.921 1.00 42.31 ? 185 THR E N   1 
ATOM   16005 C CA  . THR E 1 185 ? -11.134 -15.262 -17.717 1.00 40.49 ? 185 THR E CA  1 
ATOM   16006 C C   . THR E 1 185 ? -9.663  -14.919 -17.746 1.00 39.62 ? 185 THR E C   1 
ATOM   16007 O O   . THR E 1 185 ? -9.202  -14.187 -16.866 1.00 39.62 ? 185 THR E O   1 
ATOM   16008 C CB  . THR E 1 185 ? -11.371 -16.126 -16.476 1.00 39.71 ? 185 THR E CB  1 
ATOM   16009 O OG1 . THR E 1 185 ? -10.745 -17.404 -16.660 1.00 38.23 ? 185 THR E OG1 1 
ATOM   16010 C CG2 . THR E 1 185 ? -12.864 -16.287 -16.198 1.00 38.49 ? 185 THR E CG2 1 
ATOM   16011 N N   . THR E 1 186 ? -8.910  -15.472 -18.687 1.00 38.93 ? 186 THR E N   1 
ATOM   16012 C CA  . THR E 1 186 ? -7.509  -15.135 -18.859 1.00 39.01 ? 186 THR E CA  1 
ATOM   16013 C C   . THR E 1 186 ? -7.288  -14.851 -20.339 1.00 37.65 ? 186 THR E C   1 
ATOM   16014 O O   . THR E 1 186 ? -8.216  -14.945 -21.149 1.00 37.37 ? 186 THR E O   1 
ATOM   16015 C CB  . THR E 1 186 ? -6.611  -16.270 -18.334 1.00 36.93 ? 186 THR E CB  1 
ATOM   16016 O OG1 . THR E 1 186 ? -6.779  -17.447 -19.135 1.00 37.06 ? 186 THR E OG1 1 
ATOM   16017 C CG2 . THR E 1 186 ? -7.005  -16.635 -16.918 1.00 34.50 ? 186 THR E CG2 1 
ATOM   16018 N N   . LEU E 1 187 ? -6.048  -14.536 -20.702 1.00 36.91 ? 187 LEU E N   1 
ATOM   16019 C CA  . LEU E 1 187 ? -5.754  -14.246 -22.097 1.00 36.71 ? 187 LEU E CA  1 
ATOM   16020 C C   . LEU E 1 187 ? -6.135  -15.443 -22.938 1.00 39.22 ? 187 LEU E C   1 
ATOM   16021 O O   . LEU E 1 187 ? -5.602  -16.540 -22.740 1.00 40.59 ? 187 LEU E O   1 
ATOM   16022 C CB  . LEU E 1 187 ? -4.274  -13.922 -22.272 1.00 35.16 ? 187 LEU E CB  1 
ATOM   16023 C CG  . LEU E 1 187 ? -3.762  -13.674 -23.696 1.00 36.16 ? 187 LEU E CG  1 
ATOM   16024 C CD1 . LEU E 1 187 ? -4.232  -12.340 -24.274 1.00 35.81 ? 187 LEU E CD1 1 
ATOM   16025 C CD2 . LEU E 1 187 ? -2.252  -13.697 -23.655 1.00 32.84 ? 187 LEU E CD2 1 
ATOM   16026 N N   . ASP E 1 188 ? -7.081  -15.244 -23.850 1.00 37.77 ? 188 ASP E N   1 
ATOM   16027 C CA  . ASP E 1 188 ? -7.419  -16.304 -24.779 1.00 39.29 ? 188 ASP E CA  1 
ATOM   16028 C C   . ASP E 1 188 ? -6.407  -16.286 -25.906 1.00 39.73 ? 188 ASP E C   1 
ATOM   16029 O O   . ASP E 1 188 ? -6.325  -15.292 -26.629 1.00 39.62 ? 188 ASP E O   1 
ATOM   16030 C CB  . ASP E 1 188 ? -8.836  -16.147 -25.316 1.00 41.83 ? 188 ASP E CB  1 
ATOM   16031 C CG  . ASP E 1 188 ? -9.173  -17.168 -26.392 1.00 41.12 ? 188 ASP E CG  1 
ATOM   16032 O OD1 . ASP E 1 188 ? -9.081  -18.385 -26.128 1.00 40.91 ? 188 ASP E OD1 1 
ATOM   16033 O OD2 . ASP E 1 188 ? -9.604  -16.749 -27.482 1.00 41.68 ? 188 ASP E OD2 1 
ATOM   16034 N N   . PRO E 1 189 ? -5.649  -17.363 -26.106 1.00 41.04 ? 189 PRO E N   1 
ATOM   16035 C CA  . PRO E 1 189 ? -4.595  -17.329 -27.131 1.00 40.91 ? 189 PRO E CA  1 
ATOM   16036 C C   . PRO E 1 189 ? -5.140  -17.036 -28.515 1.00 40.46 ? 189 PRO E C   1 
ATOM   16037 O O   . PRO E 1 189 ? -4.484  -16.326 -29.290 1.00 38.69 ? 189 PRO E O   1 
ATOM   16038 C CB  . PRO E 1 189 ? -3.966  -18.731 -27.045 1.00 39.71 ? 189 PRO E CB  1 
ATOM   16039 C CG  . PRO E 1 189 ? -4.449  -19.326 -25.748 1.00 38.69 ? 189 PRO E CG  1 
ATOM   16040 C CD  . PRO E 1 189 ? -5.766  -18.679 -25.453 1.00 40.80 ? 189 PRO E CD  1 
ATOM   16041 N N   . GLU E 1 190 ? -6.300  -17.614 -28.864 1.00 42.90 ? 190 GLU E N   1 
ATOM   16042 C CA  . GLU E 1 190 ? -6.860  -17.392 -30.193 1.00 43.25 ? 190 GLU E CA  1 
ATOM   16043 C C   . GLU E 1 190 ? -7.199  -15.917 -30.403 1.00 41.65 ? 190 GLU E C   1 
ATOM   16044 O O   . GLU E 1 190 ? -6.886  -15.344 -31.453 1.00 40.97 ? 190 GLU E O   1 
ATOM   16045 C CB  . GLU E 1 190 ? -8.086  -18.275 -30.420 1.00 45.99 ? 190 GLU E CB  1 
ATOM   16046 C CG  . GLU E 1 190 ? -8.676  -18.176 -31.865 1.00 53.13 ? 190 GLU E CG  1 
ATOM   16047 C CD  . GLU E 1 190 ? -9.929  -19.063 -32.087 1.00 62.00 ? 190 GLU E CD  1 
ATOM   16048 O OE1 . GLU E 1 190 ? -10.087 -20.097 -31.391 1.00 67.47 ? 190 GLU E OE1 1 
ATOM   16049 O OE2 . GLU E 1 190 ? -10.739 -18.742 -32.989 1.00 61.10 ? 190 GLU E OE2 1 
ATOM   16050 N N   . GLU E 1 191 ? -7.806  -15.278 -29.404 1.00 41.34 ? 191 GLU E N   1 
ATOM   16051 C CA  . GLU E 1 191 ? -8.118  -13.855 -29.522 1.00 42.28 ? 191 GLU E CA  1 
ATOM   16052 C C   . GLU E 1 191 ? -6.864  -12.985 -29.632 1.00 43.39 ? 191 GLU E C   1 
ATOM   16053 O O   . GLU E 1 191 ? -6.866  -11.988 -30.365 1.00 44.17 ? 191 GLU E O   1 
ATOM   16054 C CB  . GLU E 1 191 ? -9.004  -13.416 -28.355 1.00 43.84 ? 191 GLU E CB  1 
ATOM   16055 C CG  . GLU E 1 191 ? -10.451 -13.310 -28.756 1.00 45.39 ? 191 GLU E CG  1 
ATOM   16056 C CD  . GLU E 1 191 ? -10.622 -12.224 -29.816 1.00 50.92 ? 191 GLU E CD  1 
ATOM   16057 O OE1 . GLU E 1 191 ? -9.932  -11.187 -29.683 1.00 49.09 ? 191 GLU E OE1 1 
ATOM   16058 O OE2 . GLU E 1 191 ? -11.391 -12.410 -30.793 1.00 55.64 ? 191 GLU E OE2 1 
ATOM   16059 N N   . ALA E 1 192 ? -5.786  -13.336 -28.927 1.00 40.67 ? 192 ALA E N   1 
ATOM   16060 C CA  . ALA E 1 192 ? -4.566  -12.541 -29.026 1.00 39.87 ? 192 ALA E CA  1 
ATOM   16061 C C   . ALA E 1 192 ? -4.002  -12.544 -30.440 1.00 40.59 ? 192 ALA E C   1 
ATOM   16062 O O   . ALA E 1 192 ? -3.619  -11.490 -30.959 1.00 41.53 ? 192 ALA E O   1 
ATOM   16063 C CB  . ALA E 1 192 ? -3.508  -13.052 -28.044 1.00 37.41 ? 192 ALA E CB  1 
ATOM   16064 N N   . LEU E 1 193 ? -3.989  -13.710 -31.098 1.00 41.64 ? 193 LEU E N   1 
ATOM   16065 C CA  . LEU E 1 193 ? -3.323  -13.835 -32.395 1.00 40.17 ? 193 LEU E CA  1 
ATOM   16066 C C   . LEU E 1 193 ? -4.032  -13.045 -33.483 1.00 38.98 ? 193 LEU E C   1 
ATOM   16067 O O   . LEU E 1 193 ? -3.376  -12.489 -34.372 1.00 38.03 ? 193 LEU E O   1 
ATOM   16068 C CB  . LEU E 1 193 ? -3.242  -15.306 -32.788 1.00 38.76 ? 193 LEU E CB  1 
ATOM   16069 C CG  . LEU E 1 193 ? -2.126  -16.070 -32.074 1.00 37.89 ? 193 LEU E CG  1 
ATOM   16070 C CD1 . LEU E 1 193 ? -2.106  -17.520 -32.518 1.00 37.91 ? 193 LEU E CD1 1 
ATOM   16071 C CD2 . LEU E 1 193 ? -0.767  -15.413 -32.221 1.00 37.83 ? 193 LEU E CD2 1 
ATOM   16072 N N   . LYS E 1 194 ? -5.360  -12.957 -33.407 1.00 40.60 ? 194 LYS E N   1 
ATOM   16073 C CA  . LYS E 1 194 ? -6.125  -12.165 -34.364 1.00 41.89 ? 194 LYS E CA  1 
ATOM   16074 C C   . LYS E 1 194 ? -5.730  -10.692 -34.343 1.00 39.97 ? 194 LYS E C   1 
ATOM   16075 O O   . LYS E 1 194 ? -6.070  -9.961  -35.279 1.00 39.89 ? 194 LYS E O   1 
ATOM   16076 C CB  . LYS E 1 194 ? -7.624  -12.299 -34.080 1.00 40.22 ? 194 LYS E CB  1 
ATOM   16077 C CG  . LYS E 1 194 ? -8.216  -13.622 -34.486 1.00 43.70 ? 194 LYS E CG  1 
ATOM   16078 C CD  . LYS E 1 194 ? -9.735  -13.614 -34.334 1.00 53.22 ? 194 LYS E CD  1 
ATOM   16079 C CE  . LYS E 1 194 ? -10.361 -14.970 -34.692 1.00 56.60 ? 194 LYS E CE  1 
ATOM   16080 N NZ  . LYS E 1 194 ? -11.856 -14.918 -34.734 1.00 60.44 ? 194 LYS E NZ  1 
ATOM   16081 N N   . MET E 1 195 ? -5.046  -10.236 -33.293 1.00 39.19 ? 195 MET E N   1 
ATOM   16082 C CA  . MET E 1 195 ? -4.615  -8.849  -33.172 1.00 39.33 ? 195 MET E CA  1 
ATOM   16083 C C   . MET E 1 195 ? -3.163  -8.643  -33.588 1.00 40.18 ? 195 MET E C   1 
ATOM   16084 O O   . MET E 1 195 ? -2.670  -7.511  -33.546 1.00 39.77 ? 195 MET E O   1 
ATOM   16085 C CB  . MET E 1 195 ? -4.814  -8.362  -31.733 1.00 38.41 ? 195 MET E CB  1 
ATOM   16086 C CG  . MET E 1 195 ? -6.228  -8.553  -31.213 1.00 40.49 ? 195 MET E CG  1 
ATOM   16087 S SD  . MET E 1 195 ? -6.573  -7.680  -29.672 1.00 44.86 ? 195 MET E SD  1 
ATOM   16088 C CE  . MET E 1 195 ? -6.366  -5.992  -30.225 1.00 38.55 ? 195 MET E CE  1 
ATOM   16089 N N   . CYS E 1 196 ? -2.486  -9.693  -34.028 1.00 38.68 ? 196 CYS E N   1 
ATOM   16090 C CA  . CYS E 1 196 ? -1.078  -9.624  -34.377 1.00 37.62 ? 196 CYS E CA  1 
ATOM   16091 C C   . CYS E 1 196 ? -0.891  -9.301  -35.861 1.00 37.28 ? 196 CYS E C   1 
ATOM   16092 O O   . CYS E 1 196 ? -1.773  -9.565  -36.683 1.00 37.79 ? 196 CYS E O   1 
ATOM   16093 C CB  . CYS E 1 196 ? -0.408  -10.956 -34.039 1.00 38.17 ? 196 CYS E CB  1 
ATOM   16094 S SG  . CYS E 1 196 ? -0.412  -11.385 -32.278 1.00 39.04 ? 196 CYS E SG  1 
ATOM   16095 N N   . ASP E 1 197 ? 0.253   -8.697  -36.193 1.00 34.49 ? 197 ASP E N   1 
ATOM   16096 C CA  . ASP E 1 197 ? 0.620   -8.495  -37.588 1.00 33.58 ? 197 ASP E CA  1 
ATOM   16097 C C   . ASP E 1 197 ? 2.144   -8.459  -37.685 1.00 34.53 ? 197 ASP E C   1 
ATOM   16098 O O   . ASP E 1 197 ? 2.852   -8.839  -36.750 1.00 36.02 ? 197 ASP E O   1 
ATOM   16099 C CB  . ASP E 1 197 ? -0.066  -7.252  -38.183 1.00 33.89 ? 197 ASP E CB  1 
ATOM   16100 C CG  . ASP E 1 197 ? 0.388   -5.945  -37.567 1.00 33.67 ? 197 ASP E CG  1 
ATOM   16101 O OD1 . ASP E 1 197 ? 1.426   -5.907  -36.900 1.00 36.51 ? 197 ASP E OD1 1 
ATOM   16102 O OD2 . ASP E 1 197 ? -0.302  -4.925  -37.760 1.00 34.17 ? 197 ASP E OD2 1 
ATOM   16103 N N   . GLU E 1 198 ? 2.653   -8.030  -38.841 1.00 35.51 ? 198 GLU E N   1 
ATOM   16104 C CA  . GLU E 1 198 ? 4.092   -7.955  -39.068 1.00 34.65 ? 198 GLU E CA  1 
ATOM   16105 C C   . GLU E 1 198 ? 4.776   -6.984  -38.129 1.00 33.80 ? 198 GLU E C   1 
ATOM   16106 O O   . GLU E 1 198 ? 6.007   -6.984  -38.052 1.00 35.11 ? 198 GLU E O   1 
ATOM   16107 C CB  . GLU E 1 198 ? 4.374   -7.551  -40.514 1.00 33.47 ? 198 GLU E CB  1 
ATOM   16108 N N   . ASN E 1 199 ? 4.011   -6.165  -37.426 1.00 32.88 ? 199 ASN E N   1 
ATOM   16109 C CA  . ASN E 1 199 ? 4.539   -5.126  -36.570 1.00 32.42 ? 199 ASN E CA  1 
ATOM   16110 C C   . ASN E 1 199 ? 4.478   -5.477  -35.104 1.00 34.58 ? 199 ASN E C   1 
ATOM   16111 O O   . ASN E 1 199 ? 4.844   -4.634  -34.276 1.00 34.45 ? 199 ASN E O   1 
ATOM   16112 C CB  . ASN E 1 199 ? 3.763   -3.836  -36.770 1.00 32.99 ? 199 ASN E CB  1 
ATOM   16113 C CG  . ASN E 1 199 ? 3.961   -3.253  -38.118 1.00 34.47 ? 199 ASN E CG  1 
ATOM   16114 O OD1 . ASN E 1 199 ? 5.085   -3.196  -38.628 1.00 36.01 ? 199 ASN E OD1 1 
ATOM   16115 N ND2 . ASN E 1 199 ? 2.861   -2.838  -38.739 1.00 34.44 ? 199 ASN E ND2 1 
ATOM   16116 N N   . THR E 1 200 ? 4.021   -6.685  -34.753 1.00 35.73 ? 200 THR E N   1 
ATOM   16117 C CA  . THR E 1 200 ? 3.858   -7.063  -33.347 1.00 34.19 ? 200 THR E CA  1 
ATOM   16118 C C   . THR E 1 200 ? 5.197   -7.528  -32.772 1.00 32.43 ? 200 THR E C   1 
ATOM   16119 O O   . THR E 1 200 ? 5.760   -8.535  -33.223 1.00 33.50 ? 200 THR E O   1 
ATOM   16120 C CB  . THR E 1 200 ? 2.803   -8.158  -33.214 1.00 33.63 ? 200 THR E CB  1 
ATOM   16121 O OG1 . THR E 1 200 ? 1.558   -7.682  -33.730 1.00 33.53 ? 200 THR E OG1 1 
ATOM   16122 C CG2 . THR E 1 200 ? 2.619   -8.522  -31.765 1.00 31.85 ? 200 THR E CG2 1 
ATOM   16123 N N   . ILE E 1 201 ? 5.695   -6.812  -31.758 1.00 31.17 ? 201 ILE E N   1 
ATOM   16124 C CA  . ILE E 1 201 ? 7.030   -7.085  -31.228 1.00 31.46 ? 201 ILE E CA  1 
ATOM   16125 C C   . ILE E 1 201 ? 7.054   -8.196  -30.179 1.00 30.41 ? 201 ILE E C   1 
ATOM   16126 O O   . ILE E 1 201 ? 8.125   -8.775  -29.942 1.00 30.34 ? 201 ILE E O   1 
ATOM   16127 C CB  . ILE E 1 201 ? 7.664   -5.806  -30.647 1.00 30.38 ? 201 ILE E CB  1 
ATOM   16128 C CG1 . ILE E 1 201 ? 7.025   -5.425  -29.317 1.00 28.37 ? 201 ILE E CG1 1 
ATOM   16129 C CG2 . ILE E 1 201 ? 7.477   -4.644  -31.630 1.00 30.87 ? 201 ILE E CG2 1 
ATOM   16130 C CD1 . ILE E 1 201 ? 7.528   -4.126  -28.775 1.00 28.20 ? 201 ILE E CD1 1 
ATOM   16131 N N   . CYS E 1 202 ? 5.921   -8.485  -29.530 1.00 29.94 ? 202 CYS E N   1 
ATOM   16132 C CA  . CYS E 1 202 ? 5.787   -9.569  -28.565 1.00 30.10 ? 202 CYS E CA  1 
ATOM   16133 C C   . CYS E 1 202 ? 4.351   -9.617  -28.058 1.00 30.83 ? 202 CYS E C   1 
ATOM   16134 O O   . CYS E 1 202 ? 3.592   -8.649  -28.185 1.00 30.56 ? 202 CYS E O   1 
ATOM   16135 C CB  . CYS E 1 202 ? 6.716   -9.397  -27.368 1.00 32.57 ? 202 CYS E CB  1 
ATOM   16136 S SG  . CYS E 1 202 ? 6.272   -7.972  -26.344 1.00 33.44 ? 202 CYS E SG  1 
ATOM   16137 N N   . VAL E 1 203 ? 4.011   -10.755 -27.437 1.00 31.11 ? 203 VAL E N   1 
ATOM   16138 C CA  . VAL E 1 203 ? 2.770   -10.953 -26.690 1.00 30.42 ? 203 VAL E CA  1 
ATOM   16139 C C   . VAL E 1 203 ? 3.122   -11.208 -25.226 1.00 31.36 ? 203 VAL E C   1 
ATOM   16140 O O   . VAL E 1 203 ? 4.042   -11.978 -24.925 1.00 31.45 ? 203 VAL E O   1 
ATOM   16141 C CB  . VAL E 1 203 ? 1.921   -12.110 -27.268 1.00 30.85 ? 203 VAL E CB  1 
ATOM   16142 C CG1 . VAL E 1 203 ? 0.601   -12.252 -26.505 1.00 29.34 ? 203 VAL E CG1 1 
ATOM   16143 C CG2 . VAL E 1 203 ? 1.633   -11.867 -28.758 1.00 30.73 ? 203 VAL E CG2 1 
ATOM   16144 N N   . VAL E 1 204 ? 2.341   -10.612 -24.322 1.00 30.80 ? 204 VAL E N   1 
ATOM   16145 C CA  . VAL E 1 204 ? 2.656   -10.535 -22.897 1.00 28.66 ? 204 VAL E CA  1 
ATOM   16146 C C   . VAL E 1 204 ? 1.640   -11.292 -22.055 1.00 29.19 ? 204 VAL E C   1 
ATOM   16147 O O   . VAL E 1 204 ? 0.680   -10.690 -21.545 1.00 28.54 ? 204 VAL E O   1 
ATOM   16148 C CB  . VAL E 1 204 ? 2.709   -9.074  -22.427 1.00 28.33 ? 204 VAL E CB  1 
ATOM   16149 C CG1 . VAL E 1 204 ? 3.149   -9.003  -20.974 1.00 30.26 ? 204 VAL E CG1 1 
ATOM   16150 C CG2 . VAL E 1 204 ? 3.644   -8.268  -23.299 1.00 28.85 ? 204 VAL E CG2 1 
ATOM   16151 N N   . PRO E 1 205 ? 1.825   -12.592 -21.848 1.00 30.07 ? 205 PRO E N   1 
ATOM   16152 C CA  . PRO E 1 205 ? 1.019   -13.284 -20.844 1.00 30.05 ? 205 PRO E CA  1 
ATOM   16153 C C   . PRO E 1 205 ? 1.464   -12.900 -19.445 1.00 30.64 ? 205 PRO E C   1 
ATOM   16154 O O   . PRO E 1 205 ? 2.625   -12.564 -19.194 1.00 30.02 ? 205 PRO E O   1 
ATOM   16155 C CB  . PRO E 1 205 ? 1.281   -14.763 -21.134 1.00 30.76 ? 205 PRO E CB  1 
ATOM   16156 C CG  . PRO E 1 205 ? 2.645   -14.775 -21.718 1.00 31.01 ? 205 PRO E CG  1 
ATOM   16157 C CD  . PRO E 1 205 ? 2.748   -13.511 -22.534 1.00 30.67 ? 205 PRO E CD  1 
ATOM   16158 N N   . ILE E 1 206 ? 0.519   -12.958 -18.523 1.00 29.94 ? 206 ILE E N   1 
ATOM   16159 C CA  . ILE E 1 206 ? 0.731   -12.500 -17.167 1.00 28.71 ? 206 ILE E CA  1 
ATOM   16160 C C   . ILE E 1 206 ? 0.515   -13.680 -16.260 1.00 29.03 ? 206 ILE E C   1 
ATOM   16161 O O   . ILE E 1 206 ? -0.481  -14.390 -16.394 1.00 31.67 ? 206 ILE E O   1 
ATOM   16162 C CB  . ILE E 1 206 ? -0.216  -11.349 -16.807 1.00 29.05 ? 206 ILE E CB  1 
ATOM   16163 C CG1 . ILE E 1 206 ? -0.025  -10.206 -17.806 1.00 29.46 ? 206 ILE E CG1 1 
ATOM   16164 C CG2 . ILE E 1 206 ? 0.027   -10.909 -15.387 1.00 28.17 ? 206 ILE E CG2 1 
ATOM   16165 C CD1 . ILE E 1 206 ? -1.102  -9.155  -17.764 1.00 30.89 ? 206 ILE E CD1 1 
ATOM   16166 N N   . GLN E 1 207 ? 1.463   -13.925 -15.387 1.00 29.64 ? 207 GLN E N   1 
ATOM   16167 C CA  . GLN E 1 207 ? 1.311   -14.922 -14.337 1.00 30.14 ? 207 GLN E CA  1 
ATOM   16168 C C   . GLN E 1 207 ? 1.066   -14.179 -13.017 1.00 31.13 ? 207 GLN E C   1 
ATOM   16169 O O   . GLN E 1 207 ? 1.949   -13.468 -12.516 1.00 30.10 ? 207 GLN E O   1 
ATOM   16170 C CB  . GLN E 1 207 ? 2.531   -15.836 -14.288 1.00 29.84 ? 207 GLN E CB  1 
ATOM   16171 C CG  . GLN E 1 207 ? 2.926   -16.418 -15.652 1.00 29.29 ? 207 GLN E CG  1 
ATOM   16172 C CD  . GLN E 1 207 ? 1.825   -17.197 -16.329 1.00 29.08 ? 207 GLN E CD  1 
ATOM   16173 O OE1 . GLN E 1 207 ? 0.897   -16.617 -16.862 1.00 30.04 ? 207 GLN E OE1 1 
ATOM   16174 N NE2 . GLN E 1 207 ? 1.950   -18.514 -16.356 1.00 29.44 ? 207 GLN E NE2 1 
ATOM   16175 N N   . GLY E 1 208 ? -0.150  -14.311 -12.483 1.00 30.00 ? 208 GLY E N   1 
ATOM   16176 C CA  . GLY E 1 208 ? -0.579  -13.549 -11.332 1.00 30.32 ? 208 GLY E CA  1 
ATOM   16177 C C   . GLY E 1 208 ? -1.257  -12.254 -11.735 1.00 31.55 ? 208 GLY E C   1 
ATOM   16178 O O   . GLY E 1 208 ? -0.765  -11.165 -11.423 1.00 34.14 ? 208 GLY E O   1 
ATOM   16179 N N   . VAL E 1 209 ? -2.380  -12.353 -12.449 1.00 29.98 ? 209 VAL E N   1 
ATOM   16180 C CA  . VAL E 1 209 ? -3.050  -11.152 -12.919 1.00 30.51 ? 209 VAL E CA  1 
ATOM   16181 C C   . VAL E 1 209 ? -3.531  -10.321 -11.749 1.00 30.88 ? 209 VAL E C   1 
ATOM   16182 O O   . VAL E 1 209 ? -4.309  -10.794 -10.911 1.00 32.07 ? 209 VAL E O   1 
ATOM   16183 C CB  . VAL E 1 209 ? -4.212  -11.515 -13.840 1.00 30.24 ? 209 VAL E CB  1 
ATOM   16184 C CG1 . VAL E 1 209 ? -4.920  -10.244 -14.249 1.00 31.16 ? 209 VAL E CG1 1 
ATOM   16185 C CG2 . VAL E 1 209 ? -3.682  -12.241 -15.034 1.00 29.48 ? 209 VAL E CG2 1 
ATOM   16186 N N   . THR E 1 210 ? -3.122  -9.054  -11.724 1.00 29.63 ? 210 THR E N   1 
ATOM   16187 C CA  . THR E 1 210 ? -3.431  -8.225  -10.569 1.00 30.86 ? 210 THR E CA  1 
ATOM   16188 C C   . THR E 1 210 ? -4.930  -8.019  -10.394 1.00 31.15 ? 210 THR E C   1 
ATOM   16189 O O   . THR E 1 210 ? -5.421  -7.996  -9.262  1.00 32.17 ? 210 THR E O   1 
ATOM   16190 C CB  . THR E 1 210 ? -2.728  -6.874  -10.684 1.00 30.43 ? 210 THR E CB  1 
ATOM   16191 O OG1 . THR E 1 210 ? -2.957  -6.325  -11.987 1.00 31.47 ? 210 THR E OG1 1 
ATOM   16192 C CG2 . THR E 1 210 ? -1.249  -7.035  -10.446 1.00 29.86 ? 210 THR E CG2 1 
ATOM   16193 N N   . TRP E 1 211 ? -5.683  -7.916  -11.486 1.00 31.45 ? 211 TRP E N   1 
ATOM   16194 C CA  . TRP E 1 211 ? -7.107  -7.642  -11.335 1.00 30.66 ? 211 TRP E CA  1 
ATOM   16195 C C   . TRP E 1 211 ? -7.851  -8.845  -10.792 1.00 31.30 ? 211 TRP E C   1 
ATOM   16196 O O   . TRP E 1 211 ? -8.853  -8.689  -10.080 1.00 29.52 ? 211 TRP E O   1 
ATOM   16197 C CB  . TRP E 1 211 ? -7.707  -7.204  -12.668 1.00 29.12 ? 211 TRP E CB  1 
ATOM   16198 C CG  . TRP E 1 211 ? -7.063  -5.991  -13.233 1.00 30.21 ? 211 TRP E CG  1 
ATOM   16199 C CD1 . TRP E 1 211 ? -5.896  -5.933  -13.927 1.00 30.55 ? 211 TRP E CD1 1 
ATOM   16200 C CD2 . TRP E 1 211 ? -7.560  -4.646  -13.167 1.00 31.12 ? 211 TRP E CD2 1 
ATOM   16201 N NE1 . TRP E 1 211 ? -5.624  -4.631  -14.293 1.00 30.37 ? 211 TRP E NE1 1 
ATOM   16202 C CE2 . TRP E 1 211 ? -6.634  -3.825  -13.835 1.00 31.66 ? 211 TRP E CE2 1 
ATOM   16203 C CE3 . TRP E 1 211 ? -8.701  -4.058  -12.612 1.00 32.92 ? 211 TRP E CE3 1 
ATOM   16204 C CZ2 . TRP E 1 211 ? -6.812  -2.444  -13.960 1.00 33.33 ? 211 TRP E CZ2 1 
ATOM   16205 C CZ3 . TRP E 1 211 ? -8.879  -2.687  -12.734 1.00 34.04 ? 211 TRP E CZ3 1 
ATOM   16206 C CH2 . TRP E 1 211 ? -7.942  -1.896  -13.407 1.00 33.77 ? 211 TRP E CH2 1 
ATOM   16207 N N   . THR E 1 212 ? -7.388  -10.042 -11.133 1.00 31.34 ? 212 THR E N   1 
ATOM   16208 C CA  . THR E 1 212 ? -8.141  -11.261 -10.899 1.00 31.51 ? 212 THR E CA  1 
ATOM   16209 C C   . THR E 1 212 ? -7.417  -12.287 -10.069 1.00 31.45 ? 212 THR E C   1 
ATOM   16210 O O   . THR E 1 212 ? -8.083  -13.149 -9.499  1.00 31.47 ? 212 THR E O   1 
ATOM   16211 C CB  . THR E 1 212 ? -8.501  -11.914 -12.219 1.00 30.51 ? 212 THR E CB  1 
ATOM   16212 O OG1 . THR E 1 212 ? -7.318  -12.507 -12.751 1.00 30.98 ? 212 THR E OG1 1 
ATOM   16213 C CG2 . THR E 1 212 ? -8.989  -10.863 -13.166 1.00 31.11 ? 212 THR E CG2 1 
ATOM   16214 N N   . GLY E 1 213 ? -6.083  -12.286 -10.067 1.00 30.41 ? 213 GLY E N   1 
ATOM   16215 C CA  . GLY E 1 213 ? -5.330  -13.255 -9.303  1.00 30.37 ? 213 GLY E CA  1 
ATOM   16216 C C   . GLY E 1 213 ? -5.067  -14.547 -10.029 1.00 31.61 ? 213 GLY E C   1 
ATOM   16217 O O   . GLY E 1 213 ? -4.689  -15.541 -9.397  1.00 32.52 ? 213 GLY E O   1 
ATOM   16218 N N   . LEU E 1 214 ? -5.283  -14.578 -11.323 1.00 32.22 ? 214 LEU E N   1 
ATOM   16219 C CA  . LEU E 1 214 ? -5.154  -15.790 -12.108 1.00 31.65 ? 214 LEU E CA  1 
ATOM   16220 C C   . LEU E 1 214 ? -3.920  -15.706 -13.000 1.00 30.52 ? 214 LEU E C   1 
ATOM   16221 O O   . LEU E 1 214 ? -3.202  -14.700 -13.026 1.00 30.81 ? 214 LEU E O   1 
ATOM   16222 C CB  . LEU E 1 214 ? -6.430  -16.007 -12.916 1.00 33.36 ? 214 LEU E CB  1 
ATOM   16223 C CG  . LEU E 1 214 ? -7.702  -15.939 -12.068 1.00 32.14 ? 214 LEU E CG  1 
ATOM   16224 C CD1 . LEU E 1 214 ? -8.938  -15.845 -12.946 1.00 31.45 ? 214 LEU E CD1 1 
ATOM   16225 C CD2 . LEU E 1 214 ? -7.773  -17.154 -11.168 1.00 32.94 ? 214 LEU E CD2 1 
ATOM   16226 N N   . ASN E 1 215 ? -3.667  -16.791 -13.724 1.00 31.35 ? 215 ASN E N   1 
ATOM   16227 C CA  . ASN E 1 215 ? -2.526  -16.910 -14.621 1.00 30.08 ? 215 ASN E CA  1 
ATOM   16228 C C   . ASN E 1 215 ? -3.021  -17.062 -16.052 1.00 32.55 ? 215 ASN E C   1 
ATOM   16229 O O   . ASN E 1 215 ? -3.858  -17.926 -16.327 1.00 33.97 ? 215 ASN E O   1 
ATOM   16230 C CB  . ASN E 1 215 ? -1.667  -18.125 -14.281 1.00 29.30 ? 215 ASN E CB  1 
ATOM   16231 C CG  . ASN E 1 215 ? -1.073  -18.062 -12.897 1.00 31.10 ? 215 ASN E CG  1 
ATOM   16232 O OD1 . ASN E 1 215 ? -0.930  -16.981 -12.315 1.00 32.99 ? 215 ASN E OD1 1 
ATOM   16233 N ND2 . ASN E 1 215 ? -0.706  -19.229 -12.356 1.00 28.26 ? 215 ASN E ND2 1 
ATOM   16234 N N   . ASP E 1 216 ? -2.535  -16.217 -16.957 1.00 31.92 ? 216 ASP E N   1 
ATOM   16235 C CA  . ASP E 1 216 ? -2.663  -16.524 -18.372 1.00 30.49 ? 216 ASP E CA  1 
ATOM   16236 C C   . ASP E 1 216 ? -1.977  -17.850 -18.678 1.00 30.91 ? 216 ASP E C   1 
ATOM   16237 O O   . ASP E 1 216 ? -0.870  -18.111 -18.208 1.00 32.08 ? 216 ASP E O   1 
ATOM   16238 C CB  . ASP E 1 216 ? -2.054  -15.396 -19.205 1.00 31.95 ? 216 ASP E CB  1 
ATOM   16239 C CG  . ASP E 1 216 ? -2.878  -14.103 -19.138 1.00 33.41 ? 216 ASP E CG  1 
ATOM   16240 O OD1 . ASP E 1 216 ? -4.107  -14.178 -18.934 1.00 34.72 ? 216 ASP E OD1 1 
ATOM   16241 O OD2 . ASP E 1 216 ? -2.308  -13.011 -19.300 1.00 32.84 ? 216 ASP E OD2 1 
ATOM   16242 N N   . ASP E 1 217 ? -2.639  -18.700 -19.462 1.00 33.03 ? 217 ASP E N   1 
ATOM   16243 C CA  . ASP E 1 217 ? -2.057  -19.971 -19.917 1.00 32.30 ? 217 ASP E CA  1 
ATOM   16244 C C   . ASP E 1 217 ? -0.981  -19.698 -20.957 1.00 33.88 ? 217 ASP E C   1 
ATOM   16245 O O   . ASP E 1 217 ? -1.265  -19.504 -22.145 1.00 34.80 ? 217 ASP E O   1 
ATOM   16246 C CB  . ASP E 1 217 ? -3.128  -20.900 -20.484 1.00 32.74 ? 217 ASP E CB  1 
ATOM   16247 C CG  . ASP E 1 217 ? -2.558  -22.224 -21.032 1.00 32.06 ? 217 ASP E CG  1 
ATOM   16248 O OD1 . ASP E 1 217 ? -1.397  -22.278 -21.470 1.00 33.68 ? 217 ASP E OD1 1 
ATOM   16249 O OD2 . ASP E 1 217 ? -3.276  -23.237 -21.042 1.00 32.23 ? 217 ASP E OD2 1 
ATOM   16250 N N   . VAL E 1 218 ? 0.271   -19.780 -20.516 1.00 31.92 ? 218 VAL E N   1 
ATOM   16251 C CA  . VAL E 1 218 ? 1.393   -19.490 -21.388 1.00 32.47 ? 218 VAL E CA  1 
ATOM   16252 C C   . VAL E 1 218 ? 1.667   -20.668 -22.309 1.00 34.42 ? 218 VAL E C   1 
ATOM   16253 O O   . VAL E 1 218 ? 1.969   -20.484 -23.492 1.00 35.15 ? 218 VAL E O   1 
ATOM   16254 C CB  . VAL E 1 218 ? 2.625   -19.121 -20.536 1.00 33.40 ? 218 VAL E CB  1 
ATOM   16255 C CG1 . VAL E 1 218 ? 3.762   -18.625 -21.398 1.00 32.47 ? 218 VAL E CG1 1 
ATOM   16256 C CG2 . VAL E 1 218 ? 2.265   -18.052 -19.537 1.00 32.83 ? 218 VAL E CG2 1 
ATOM   16257 N N   . GLU E 1 219 ? 1.499   -21.895 -21.813 1.00 33.63 ? 219 GLU E N   1 
ATOM   16258 C CA  . GLU E 1 219 ? 1.766   -23.051 -22.658 1.00 33.86 ? 219 GLU E CA  1 
ATOM   16259 C C   . GLU E 1 219 ? 0.825   -23.105 -23.853 1.00 34.49 ? 219 GLU E C   1 
ATOM   16260 O O   . GLU E 1 219 ? 1.262   -23.366 -24.977 1.00 36.51 ? 219 GLU E O   1 
ATOM   16261 C CB  . GLU E 1 219 ? 1.656   -24.333 -21.854 1.00 32.27 ? 219 GLU E CB  1 
ATOM   16262 C CG  . GLU E 1 219 ? 1.839   -25.536 -22.722 1.00 33.34 ? 219 GLU E CG  1 
ATOM   16263 C CD  . GLU E 1 219 ? 2.090   -26.750 -21.915 1.00 33.81 ? 219 GLU E CD  1 
ATOM   16264 O OE1 . GLU E 1 219 ? 1.570   -26.812 -20.790 1.00 32.03 ? 219 GLU E OE1 1 
ATOM   16265 O OE2 . GLU E 1 219 ? 2.816   -27.635 -22.389 1.00 35.22 ? 219 GLU E OE2 1 
ATOM   16266 N N   . ALA E 1 220 ? -0.465  -22.840 -23.640 1.00 34.28 ? 220 ALA E N   1 
ATOM   16267 C CA  . ALA E 1 220 ? -1.390  -22.791 -24.768 1.00 34.38 ? 220 ALA E CA  1 
ATOM   16268 C C   . ALA E 1 220 ? -0.989  -21.708 -25.764 1.00 36.49 ? 220 ALA E C   1 
ATOM   16269 O O   . ALA E 1 220 ? -1.095  -21.904 -26.980 1.00 36.75 ? 220 ALA E O   1 
ATOM   16270 C CB  . ALA E 1 220 ? -2.820  -22.556 -24.280 1.00 32.91 ? 220 ALA E CB  1 
ATOM   16271 N N   . LEU E 1 221 ? -0.546  -20.551 -25.263 1.00 36.42 ? 221 LEU E N   1 
ATOM   16272 C CA  . LEU E 1 221 ? -0.126  -19.463 -26.139 1.00 35.29 ? 221 LEU E CA  1 
ATOM   16273 C C   . LEU E 1 221 ? 1.108   -19.860 -26.936 1.00 37.01 ? 221 LEU E C   1 
ATOM   16274 O O   . LEU E 1 221 ? 1.166   -19.650 -28.156 1.00 36.77 ? 221 LEU E O   1 
ATOM   16275 C CB  . LEU E 1 221 ? 0.158   -18.210 -25.315 1.00 36.64 ? 221 LEU E CB  1 
ATOM   16276 C CG  . LEU E 1 221 ? 0.593   -16.998 -26.130 1.00 35.30 ? 221 LEU E CG  1 
ATOM   16277 C CD1 . LEU E 1 221 ? -0.593  -16.619 -27.002 1.00 35.79 ? 221 LEU E CD1 1 
ATOM   16278 C CD2 . LEU E 1 221 ? 1.081   -15.814 -25.294 1.00 32.41 ? 221 LEU E CD2 1 
ATOM   16279 N N   . ASP E 1 222 ? 2.101   -20.458 -26.262 1.00 36.25 ? 222 ASP E N   1 
ATOM   16280 C CA  . ASP E 1 222 ? 3.308   -20.893 -26.957 1.00 38.04 ? 222 ASP E CA  1 
ATOM   16281 C C   . ASP E 1 222 ? 2.982   -21.904 -28.043 1.00 38.82 ? 222 ASP E C   1 
ATOM   16282 O O   . ASP E 1 222 ? 3.530   -21.846 -29.150 1.00 37.68 ? 222 ASP E O   1 
ATOM   16283 C CB  . ASP E 1 222 ? 4.293   -21.519 -25.982 1.00 37.81 ? 222 ASP E CB  1 
ATOM   16284 C CG  . ASP E 1 222 ? 5.378   -22.297 -26.697 1.00 39.41 ? 222 ASP E CG  1 
ATOM   16285 O OD1 . ASP E 1 222 ? 6.342   -21.646 -27.146 1.00 39.84 ? 222 ASP E OD1 1 
ATOM   16286 O OD2 . ASP E 1 222 ? 5.260   -23.547 -26.824 1.00 37.19 ? 222 ASP E OD2 1 
ATOM   16287 N N   . LYS E 1 223 ? 2.107   -22.855 -27.733 1.00 39.39 ? 223 LYS E N   1 
ATOM   16288 C CA  . LYS E 1 223 ? 1.722   -23.836 -28.730 1.00 40.61 ? 223 LYS E CA  1 
ATOM   16289 C C   . LYS E 1 223 ? 0.960   -23.156 -29.854 1.00 40.28 ? 223 LYS E C   1 
ATOM   16290 O O   . LYS E 1 223 ? 1.137   -23.485 -31.029 1.00 41.72 ? 223 LYS E O   1 
ATOM   16291 C CB  . LYS E 1 223 ? 0.898   -24.937 -28.065 1.00 40.45 ? 223 LYS E CB  1 
ATOM   16292 C CG  . LYS E 1 223 ? 0.510   -26.078 -28.970 1.00 45.63 ? 223 LYS E CG  1 
ATOM   16293 C CD  . LYS E 1 223 ? 1.747   -26.852 -29.400 1.00 53.31 ? 223 LYS E CD  1 
ATOM   16294 C CE  . LYS E 1 223 ? 2.523   -27.393 -28.190 1.00 53.32 ? 223 LYS E CE  1 
ATOM   16295 N NZ  . LYS E 1 223 ? 1.796   -28.397 -27.362 1.00 51.00 ? 223 LYS E NZ  1 
ATOM   16296 N N   . ALA E 1 224 ? 0.131   -22.177 -29.504 1.00 38.91 ? 224 ALA E N   1 
ATOM   16297 C CA  . ALA E 1 224 ? -0.631  -21.441 -30.505 1.00 39.04 ? 224 ALA E CA  1 
ATOM   16298 C C   . ALA E 1 224 ? 0.248   -20.467 -31.276 1.00 39.42 ? 224 ALA E C   1 
ATOM   16299 O O   . ALA E 1 224 ? 0.073   -20.305 -32.492 1.00 41.73 ? 224 ALA E O   1 
ATOM   16300 C CB  . ALA E 1 224 ? -1.798  -20.703 -29.844 1.00 39.63 ? 224 ALA E CB  1 
ATOM   16301 N N   . LEU E 1 225 ? 1.167   -19.775 -30.591 1.00 36.96 ? 225 LEU E N   1 
ATOM   16302 C CA  . LEU E 1 225 ? 2.059   -18.877 -31.309 1.00 36.24 ? 225 LEU E CA  1 
ATOM   16303 C C   . LEU E 1 225 ? 2.910   -19.614 -32.325 1.00 37.34 ? 225 LEU E C   1 
ATOM   16304 O O   . LEU E 1 225 ? 3.189   -19.081 -33.402 1.00 38.03 ? 225 LEU E O   1 
ATOM   16305 C CB  . LEU E 1 225 ? 2.976   -18.147 -30.346 1.00 37.33 ? 225 LEU E CB  1 
ATOM   16306 C CG  . LEU E 1 225 ? 2.718   -16.658 -30.216 1.00 36.68 ? 225 LEU E CG  1 
ATOM   16307 C CD1 . LEU E 1 225 ? 3.762   -16.052 -29.263 1.00 34.06 ? 225 LEU E CD1 1 
ATOM   16308 C CD2 . LEU E 1 225 ? 2.748   -15.997 -31.579 1.00 35.08 ? 225 LEU E CD2 1 
ATOM   16309 N N   . ASP E 1 226 ? 3.275   -20.859 -32.033 1.00 38.17 ? 226 ASP E N   1 
ATOM   16310 C CA  . ASP E 1 226 ? 4.160   -21.599 -32.926 1.00 39.48 ? 226 ASP E CA  1 
ATOM   16311 C C   . ASP E 1 226 ? 3.539   -21.819 -34.300 1.00 39.08 ? 226 ASP E C   1 
ATOM   16312 O O   . ASP E 1 226 ? 4.181   -21.574 -35.329 1.00 38.74 ? 226 ASP E O   1 
ATOM   16313 C CB  . ASP E 1 226 ? 4.522   -22.935 -32.290 1.00 39.02 ? 226 ASP E CB  1 
ATOM   16314 C CG  . ASP E 1 226 ? 5.632   -23.615 -33.012 1.00 40.90 ? 226 ASP E CG  1 
ATOM   16315 O OD1 . ASP E 1 226 ? 6.757   -23.063 -33.011 1.00 40.78 ? 226 ASP E OD1 1 
ATOM   16316 O OD2 . ASP E 1 226 ? 5.363   -24.686 -33.604 1.00 43.44 ? 226 ASP E OD2 1 
ATOM   16317 N N   . ALA E 1 227 ? 2.288   -22.266 -34.340 1.00 37.54 ? 227 ALA E N   1 
ATOM   16318 C CA  . ALA E 1 227 ? 1.651   -22.485 -35.628 1.00 39.93 ? 227 ALA E CA  1 
ATOM   16319 C C   . ALA E 1 227 ? 1.464   -21.168 -36.369 1.00 41.24 ? 227 ALA E C   1 
ATOM   16320 O O   . ALA E 1 227 ? 1.608   -21.110 -37.599 1.00 41.26 ? 227 ALA E O   1 
ATOM   16321 C CB  . ALA E 1 227 ? 0.317   -23.200 -35.438 1.00 37.59 ? 227 ALA E CB  1 
ATOM   16322 N N   . TYR E 1 228 ? 1.175   -20.095 -35.631 1.00 40.18 ? 228 TYR E N   1 
ATOM   16323 C CA  . TYR E 1 228 ? 0.943   -18.802 -36.261 1.00 38.69 ? 228 TYR E CA  1 
ATOM   16324 C C   . TYR E 1 228 ? 2.233   -18.207 -36.821 1.00 39.42 ? 228 TYR E C   1 
ATOM   16325 O O   . TYR E 1 228 ? 2.231   -17.636 -37.916 1.00 39.63 ? 228 TYR E O   1 
ATOM   16326 C CB  . TYR E 1 228 ? 0.291   -17.877 -35.249 1.00 37.01 ? 228 TYR E CB  1 
ATOM   16327 C CG  . TYR E 1 228 ? -0.051  -16.518 -35.769 1.00 37.42 ? 228 TYR E CG  1 
ATOM   16328 C CD1 . TYR E 1 228 ? -1.282  -16.272 -36.357 1.00 37.60 ? 228 TYR E CD1 1 
ATOM   16329 C CD2 . TYR E 1 228 ? 0.849   -15.465 -35.650 1.00 36.73 ? 228 TYR E CD2 1 
ATOM   16330 C CE1 . TYR E 1 228 ? -1.603  -15.005 -36.822 1.00 39.62 ? 228 TYR E CE1 1 
ATOM   16331 C CE2 . TYR E 1 228 ? 0.545   -14.208 -36.110 1.00 36.48 ? 228 TYR E CE2 1 
ATOM   16332 C CZ  . TYR E 1 228 ? -0.679  -13.973 -36.691 1.00 37.96 ? 228 TYR E CZ  1 
ATOM   16333 O OH  . TYR E 1 228 ? -0.973  -12.705 -37.146 1.00 37.85 ? 228 TYR E OH  1 
ATOM   16334 N N   . ASN E 1 229 ? 3.345   -18.315 -36.085 1.00 39.50 ? 229 ASN E N   1 
ATOM   16335 C CA  . ASN E 1 229 ? 4.626   -17.845 -36.616 1.00 38.14 ? 229 ASN E CA  1 
ATOM   16336 C C   . ASN E 1 229 ? 5.059   -18.682 -37.810 1.00 38.66 ? 229 ASN E C   1 
ATOM   16337 O O   . ASN E 1 229 ? 5.674   -18.159 -38.744 1.00 38.93 ? 229 ASN E O   1 
ATOM   16338 C CB  . ASN E 1 229 ? 5.715   -17.850 -35.534 1.00 36.49 ? 229 ASN E CB  1 
ATOM   16339 C CG  . ASN E 1 229 ? 5.586   -16.682 -34.546 1.00 35.25 ? 229 ASN E CG  1 
ATOM   16340 O OD1 . ASN E 1 229 ? 5.206   -15.568 -34.915 1.00 34.18 ? 229 ASN E OD1 1 
ATOM   16341 N ND2 . ASN E 1 229 ? 5.949   -16.931 -33.290 1.00 35.08 ? 229 ASN E ND2 1 
ATOM   16342 N N   . ALA E 1 230 ? 4.805   -19.994 -37.769 1.00 39.10 ? 230 ALA E N   1 
ATOM   16343 C CA  . ALA E 1 230 ? 5.015   -20.817 -38.953 1.00 38.60 ? 230 ALA E CA  1 
ATOM   16344 C C   . ALA E 1 230 ? 4.104   -20.370 -40.086 1.00 40.58 ? 230 ALA E C   1 
ATOM   16345 O O   . ALA E 1 230 ? 4.464   -20.485 -41.260 1.00 39.88 ? 230 ALA E O   1 
ATOM   16346 C CB  . ALA E 1 230 ? 4.778   -22.291 -38.630 1.00 37.46 ? 230 ALA E CB  1 
ATOM   16347 N N   . LYS E 1 231 ? 2.930   -19.841 -39.752 1.00 44.39 ? 231 LYS E N   1 
ATOM   16348 C CA  . LYS E 1 231 ? 2.012   -19.345 -40.769 1.00 45.20 ? 231 LYS E CA  1 
ATOM   16349 C C   . LYS E 1 231 ? 2.446   -17.984 -41.308 1.00 45.17 ? 231 LYS E C   1 
ATOM   16350 O O   . LYS E 1 231 ? 2.245   -17.696 -42.489 1.00 47.54 ? 231 LYS E O   1 
ATOM   16351 C CB  . LYS E 1 231 ? 0.590   -19.277 -40.211 1.00 46.71 ? 231 LYS E CB  1 
ATOM   16352 C CG  . LYS E 1 231 ? -0.513  -19.027 -41.255 1.00 48.11 ? 231 LYS E CG  1 
ATOM   16353 C CD  . LYS E 1 231 ? -0.930  -17.545 -41.358 1.00 51.98 ? 231 LYS E CD  1 
ATOM   16354 C CE  . LYS E 1 231 ? -2.007  -17.314 -42.432 1.00 52.89 ? 231 LYS E CE  1 
ATOM   16355 N NZ  . LYS E 1 231 ? -1.521  -17.696 -43.795 1.00 55.17 ? 231 LYS E NZ  1 
ATOM   16356 N N   . THR E 1 232 ? 2.925   -17.090 -40.449 1.00 41.98 ? 232 THR E N   1 
ATOM   16357 C CA  . THR E 1 232 ? 3.219   -15.733 -40.888 1.00 39.90 ? 232 THR E CA  1 
ATOM   16358 C C   . THR E 1 232 ? 4.688   -15.462 -41.172 1.00 40.13 ? 232 THR E C   1 
ATOM   16359 O O   . THR E 1 232 ? 4.991   -14.640 -42.045 1.00 39.08 ? 232 THR E O   1 
ATOM   16360 C CB  . THR E 1 232 ? 2.734   -14.737 -39.844 1.00 37.80 ? 232 THR E CB  1 
ATOM   16361 O OG1 . THR E 1 232 ? 3.444   -14.961 -38.619 1.00 38.66 ? 232 THR E OG1 1 
ATOM   16362 C CG2 . THR E 1 232 ? 1.264   -14.901 -39.635 1.00 39.52 ? 232 THR E CG2 1 
ATOM   16363 N N   . GLY E 1 233 ? 5.607   -16.139 -40.485 1.00 39.98 ? 233 GLY E N   1 
ATOM   16364 C CA  . GLY E 1 233 ? 6.988   -15.698 -40.497 1.00 39.12 ? 233 GLY E CA  1 
ATOM   16365 C C   . GLY E 1 233 ? 7.247   -14.414 -39.743 1.00 38.11 ? 233 GLY E C   1 
ATOM   16366 O O   . GLY E 1 233 ? 8.335   -13.844 -39.868 1.00 37.37 ? 233 GLY E O   1 
ATOM   16367 N N   . TYR E 1 234 ? 6.267   -13.923 -38.986 1.00 36.25 ? 234 TYR E N   1 
ATOM   16368 C CA  . TYR E 1 234 ? 6.460   -12.694 -38.239 1.00 34.54 ? 234 TYR E CA  1 
ATOM   16369 C C   . TYR E 1 234 ? 7.452   -12.880 -37.105 1.00 35.63 ? 234 TYR E C   1 
ATOM   16370 O O   . TYR E 1 234 ? 7.999   -11.885 -36.607 1.00 37.14 ? 234 TYR E O   1 
ATOM   16371 C CB  . TYR E 1 234 ? 5.123   -12.215 -37.689 1.00 34.30 ? 234 TYR E CB  1 
ATOM   16372 C CG  . TYR E 1 234 ? 4.185   -11.731 -38.749 1.00 34.50 ? 234 TYR E CG  1 
ATOM   16373 C CD1 . TYR E 1 234 ? 4.652   -11.403 -40.017 1.00 35.69 ? 234 TYR E CD1 1 
ATOM   16374 C CD2 . TYR E 1 234 ? 2.828   -11.625 -38.505 1.00 35.02 ? 234 TYR E CD2 1 
ATOM   16375 C CE1 . TYR E 1 234 ? 3.791   -10.965 -41.018 1.00 35.41 ? 234 TYR E CE1 1 
ATOM   16376 C CE2 . TYR E 1 234 ? 1.953   -11.203 -39.506 1.00 36.25 ? 234 TYR E CE2 1 
ATOM   16377 C CZ  . TYR E 1 234 ? 2.444   -10.868 -40.752 1.00 35.45 ? 234 TYR E CZ  1 
ATOM   16378 O OH  . TYR E 1 234 ? 1.582   -10.436 -41.722 1.00 35.41 ? 234 TYR E OH  1 
ATOM   16379 N N   . ASP E 1 235 ? 7.687   -14.130 -36.691 1.00 33.96 ? 235 ASP E N   1 
ATOM   16380 C CA  . ASP E 1 235 ? 8.672   -14.447 -35.661 1.00 35.17 ? 235 ASP E CA  1 
ATOM   16381 C C   . ASP E 1 235 ? 8.370   -13.680 -34.372 1.00 37.05 ? 235 ASP E C   1 
ATOM   16382 O O   . ASP E 1 235 ? 9.226   -13.016 -33.780 1.00 36.90 ? 235 ASP E O   1 
ATOM   16383 C CB  . ASP E 1 235 ? 10.095  -14.195 -36.146 1.00 35.75 ? 235 ASP E CB  1 
ATOM   16384 C CG  . ASP E 1 235 ? 11.084  -15.141 -35.507 1.00 38.17 ? 235 ASP E CG  1 
ATOM   16385 O OD1 . ASP E 1 235 ? 10.889  -16.373 -35.644 1.00 37.14 ? 235 ASP E OD1 1 
ATOM   16386 O OD2 . ASP E 1 235 ? 12.058  -14.654 -34.882 1.00 40.89 ? 235 ASP E OD2 1 
ATOM   16387 N N   . ILE E 1 236 ? 7.123   -13.782 -33.944 1.00 37.95 ? 236 ILE E N   1 
ATOM   16388 C CA  . ILE E 1 236 ? 6.632   -13.013 -32.802 1.00 35.69 ? 236 ILE E CA  1 
ATOM   16389 C C   . ILE E 1 236 ? 6.958   -13.780 -31.520 1.00 34.13 ? 236 ILE E C   1 
ATOM   16390 O O   . ILE E 1 236 ? 6.763   -15.012 -31.464 1.00 33.39 ? 236 ILE E O   1 
ATOM   16391 C CB  . ILE E 1 236 ? 5.129   -12.756 -32.944 1.00 34.68 ? 236 ILE E CB  1 
ATOM   16392 C CG1 . ILE E 1 236 ? 4.874   -11.835 -34.136 1.00 34.53 ? 236 ILE E CG1 1 
ATOM   16393 C CG2 . ILE E 1 236 ? 4.544   -12.131 -31.703 1.00 33.13 ? 236 ILE E CG2 1 
ATOM   16394 C CD1 . ILE E 1 236 ? 3.414   -11.535 -34.344 1.00 33.84 ? 236 ILE E CD1 1 
ATOM   16395 N N   . PRO E 1 237 ? 7.497   -13.124 -30.520 1.00 33.61 ? 237 PRO E N   1 
ATOM   16396 C CA  . PRO E 1 237 ? 7.899   -13.826 -29.301 1.00 32.85 ? 237 PRO E CA  1 
ATOM   16397 C C   . PRO E 1 237 ? 6.952   -13.614 -28.124 1.00 32.58 ? 237 PRO E C   1 
ATOM   16398 O O   . PRO E 1 237 ? 5.975   -12.860 -28.194 1.00 31.00 ? 237 PRO E O   1 
ATOM   16399 C CB  . PRO E 1 237 ? 9.272   -13.214 -29.028 1.00 31.03 ? 237 PRO E CB  1 
ATOM   16400 C CG  . PRO E 1 237 ? 9.061   -11.765 -29.444 1.00 30.91 ? 237 PRO E CG  1 
ATOM   16401 C CD  . PRO E 1 237 ? 8.101   -11.782 -30.601 1.00 32.64 ? 237 PRO E CD  1 
ATOM   16402 N N   . ILE E 1 238 ? 7.264   -14.291 -27.022 1.00 32.80 ? 238 ILE E N   1 
ATOM   16403 C CA  . ILE E 1 238 ? 6.545   -14.178 -25.761 1.00 31.55 ? 238 ILE E CA  1 
ATOM   16404 C C   . ILE E 1 238 ? 7.449   -13.538 -24.730 1.00 32.48 ? 238 ILE E C   1 
ATOM   16405 O O   . ILE E 1 238 ? 8.612   -13.927 -24.593 1.00 31.79 ? 238 ILE E O   1 
ATOM   16406 C CB  . ILE E 1 238 ? 6.062   -15.532 -25.221 1.00 30.67 ? 238 ILE E CB  1 
ATOM   16407 C CG1 . ILE E 1 238 ? 4.947   -16.118 -26.072 1.00 31.97 ? 238 ILE E CG1 1 
ATOM   16408 C CG2 . ILE E 1 238 ? 5.632   -15.367 -23.778 1.00 32.63 ? 238 ILE E CG2 1 
ATOM   16409 C CD1 . ILE E 1 238 ? 4.596   -17.558 -25.731 1.00 31.34 ? 238 ILE E CD1 1 
ATOM   16410 N N   . HIS E 1 239 ? 6.952   -12.488 -24.088 1.00 32.32 ? 239 HIS E N   1 
ATOM   16411 C CA  . HIS E 1 239 ? 7.531   -11.986 -22.847 1.00 30.90 ? 239 HIS E CA  1 
ATOM   16412 C C   . HIS E 1 239 ? 6.506   -12.238 -21.754 1.00 31.41 ? 239 HIS E C   1 
ATOM   16413 O O   . HIS E 1 239 ? 5.369   -11.769 -21.853 1.00 30.59 ? 239 HIS E O   1 
ATOM   16414 C CB  . HIS E 1 239 ? 7.924   -10.509 -22.939 1.00 31.81 ? 239 HIS E CB  1 
ATOM   16415 C CG  . HIS E 1 239 ? 8.302   -9.901  -21.622 1.00 31.46 ? 239 HIS E CG  1 
ATOM   16416 N ND1 . HIS E 1 239 ? 9.598   -9.890  -21.161 1.00 30.00 ? 239 HIS E ND1 1 
ATOM   16417 C CD2 . HIS E 1 239 ? 7.554   -9.321  -20.653 1.00 30.00 ? 239 HIS E CD2 1 
ATOM   16418 C CE1 . HIS E 1 239 ? 9.638   -9.317  -19.974 1.00 29.84 ? 239 HIS E CE1 1 
ATOM   16419 N NE2 . HIS E 1 239 ? 8.410   -8.965  -19.641 1.00 31.73 ? 239 HIS E NE2 1 
ATOM   16420 N N   . VAL E 1 240 ? 6.892   -13.020 -20.751 1.00 30.90 ? 240 VAL E N   1 
ATOM   16421 C CA  . VAL E 1 240 ? 6.008   -13.364 -19.647 1.00 29.20 ? 240 VAL E CA  1 
ATOM   16422 C C   . VAL E 1 240 ? 6.175   -12.318 -18.567 1.00 29.38 ? 240 VAL E C   1 
ATOM   16423 O O   . VAL E 1 240 ? 7.265   -12.163 -18.008 1.00 30.11 ? 240 VAL E O   1 
ATOM   16424 C CB  . VAL E 1 240 ? 6.307   -14.761 -19.089 1.00 30.32 ? 240 VAL E CB  1 
ATOM   16425 C CG1 . VAL E 1 240 ? 5.315   -15.079 -17.985 1.00 31.85 ? 240 VAL E CG1 1 
ATOM   16426 C CG2 . VAL E 1 240 ? 6.227   -15.797 -20.162 1.00 31.13 ? 240 VAL E CG2 1 
ATOM   16427 N N   . ASP E 1 241 ? 5.104   -11.592 -18.288 1.00 29.94 ? 241 ASP E N   1 
ATOM   16428 C CA  . ASP E 1 241 ? 5.020   -10.735 -17.119 1.00 28.17 ? 241 ASP E CA  1 
ATOM   16429 C C   . ASP E 1 241 ? 4.602   -11.606 -15.946 1.00 28.36 ? 241 ASP E C   1 
ATOM   16430 O O   . ASP E 1 241 ? 3.418   -11.855 -15.731 1.00 29.29 ? 241 ASP E O   1 
ATOM   16431 C CB  . ASP E 1 241 ? 4.042   -9.602  -17.385 1.00 28.97 ? 241 ASP E CB  1 
ATOM   16432 C CG  . ASP E 1 241 ? 3.933   -8.627  -16.232 1.00 29.59 ? 241 ASP E CG  1 
ATOM   16433 O OD1 . ASP E 1 241 ? 4.419   -8.930  -15.113 1.00 28.48 ? 241 ASP E OD1 1 
ATOM   16434 O OD2 . ASP E 1 241 ? 3.381   -7.527  -16.475 1.00 29.83 ? 241 ASP E OD2 1 
ATOM   16435 N N   . ALA E 1 242 ? 5.579   -12.056 -15.172 1.00 28.70 ? 242 ALA E N   1 
ATOM   16436 C CA  . ALA E 1 242 ? 5.362   -12.936 -14.034 1.00 28.97 ? 242 ALA E CA  1 
ATOM   16437 C C   . ALA E 1 242 ? 5.561   -12.187 -12.721 1.00 29.23 ? 242 ALA E C   1 
ATOM   16438 O O   . ALA E 1 242 ? 6.143   -12.723 -11.780 1.00 28.18 ? 242 ALA E O   1 
ATOM   16439 C CB  . ALA E 1 242 ? 6.301   -14.136 -14.101 1.00 28.71 ? 242 ALA E CB  1 
ATOM   16440 N N   . ALA E 1 243 ? 5.074   -10.939 -12.653 1.00 29.33 ? 243 ALA E N   1 
ATOM   16441 C CA  . ALA E 1 243 ? 5.331   -10.053 -11.514 1.00 29.71 ? 243 ALA E CA  1 
ATOM   16442 C C   . ALA E 1 243 ? 5.212   -10.761 -10.175 1.00 29.69 ? 243 ALA E C   1 
ATOM   16443 O O   . ALA E 1 243 ? 6.090   -10.633 -9.310  1.00 29.99 ? 243 ALA E O   1 
ATOM   16444 C CB  . ALA E 1 243 ? 4.371   -8.859  -11.549 1.00 31.00 ? 243 ALA E CB  1 
ATOM   16445 N N   . SER E 1 244 ? 4.152   -11.560 -10.014 1.00 30.13 ? 244 SER E N   1 
ATOM   16446 C CA  . SER E 1 244 ? 3.882   -12.336 -8.806  1.00 29.54 ? 244 SER E CA  1 
ATOM   16447 C C   . SER E 1 244 ? 4.199   -13.824 -8.939  1.00 28.93 ? 244 SER E C   1 
ATOM   16448 O O   . SER E 1 244 ? 4.979   -14.367 -8.150  1.00 27.11 ? 244 SER E O   1 
ATOM   16449 C CB  . SER E 1 244 ? 2.406   -12.178 -8.428  1.00 29.92 ? 244 SER E CB  1 
ATOM   16450 O OG  . SER E 1 244 ? 2.115   -10.861 -8.008  1.00 31.88 ? 244 SER E OG  1 
ATOM   16451 N N   . GLY E 1 245 ? 3.622   -14.489 -9.947  1.00 29.57 ? 245 GLY E N   1 
ATOM   16452 C CA  . GLY E 1 245 ? 3.698   -15.939 -10.052 1.00 29.80 ? 245 GLY E CA  1 
ATOM   16453 C C   . GLY E 1 245 ? 5.099   -16.500 -10.195 1.00 29.68 ? 245 GLY E C   1 
ATOM   16454 O O   . GLY E 1 245 ? 5.315   -17.680 -9.896  1.00 30.20 ? 245 GLY E O   1 
ATOM   16455 N N   . GLY E 1 246 ? 6.057   -15.682 -10.639 1.00 30.15 ? 246 GLY E N   1 
ATOM   16456 C CA  . GLY E 1 246 ? 7.423   -16.131 -10.837 1.00 29.40 ? 246 GLY E CA  1 
ATOM   16457 C C   . GLY E 1 246 ? 8.077   -16.626 -9.571  1.00 29.33 ? 246 GLY E C   1 
ATOM   16458 O O   . GLY E 1 246 ? 9.086   -17.328 -9.633  1.00 27.96 ? 246 GLY E O   1 
ATOM   16459 N N   . PHE E 1 247 ? 7.538   -16.256 -8.418  1.00 29.12 ? 247 PHE E N   1 
ATOM   16460 C CA  . PHE E 1 247 ? 7.993   -16.813 -7.158  1.00 28.97 ? 247 PHE E CA  1 
ATOM   16461 C C   . PHE E 1 247 ? 6.972   -17.763 -6.556  1.00 29.10 ? 247 PHE E C   1 
ATOM   16462 O O   . PHE E 1 247 ? 7.148   -18.208 -5.414  1.00 29.59 ? 247 PHE E O   1 
ATOM   16463 C CB  . PHE E 1 247 ? 8.356   -15.685 -6.191  1.00 29.09 ? 247 PHE E CB  1 
ATOM   16464 C CG  . PHE E 1 247 ? 9.710   -15.098 -6.462  1.00 29.10 ? 247 PHE E CG  1 
ATOM   16465 C CD1 . PHE E 1 247 ? 10.859  -15.859 -6.256  1.00 28.68 ? 247 PHE E CD1 1 
ATOM   16466 C CD2 . PHE E 1 247 ? 9.836   -13.821 -6.989  1.00 28.48 ? 247 PHE E CD2 1 
ATOM   16467 C CE1 . PHE E 1 247 ? 12.114  -15.335 -6.531  1.00 28.32 ? 247 PHE E CE1 1 
ATOM   16468 C CE2 . PHE E 1 247 ? 11.085  -13.286 -7.264  1.00 28.21 ? 247 PHE E CE2 1 
ATOM   16469 C CZ  . PHE E 1 247 ? 12.227  -14.044 -7.037  1.00 26.81 ? 247 PHE E CZ  1 
ATOM   16470 N N   . ILE E 1 248 ? 5.918   -18.090 -7.297  1.00 28.23 ? 248 ILE E N   1 
ATOM   16471 C CA  . ILE E 1 248 ? 4.920   -19.063 -6.872  1.00 28.95 ? 248 ILE E CA  1 
ATOM   16472 C C   . ILE E 1 248 ? 5.059   -20.360 -7.647  1.00 30.09 ? 248 ILE E C   1 
ATOM   16473 O O   . ILE E 1 248 ? 5.262   -21.429 -7.064  1.00 30.42 ? 248 ILE E O   1 
ATOM   16474 C CB  . ILE E 1 248 ? 3.498   -18.484 -7.017  1.00 29.49 ? 248 ILE E CB  1 
ATOM   16475 C CG1 . ILE E 1 248 ? 3.395   -17.174 -6.231  1.00 29.26 ? 248 ILE E CG1 1 
ATOM   16476 C CG2 . ILE E 1 248 ? 2.436   -19.527 -6.636  1.00 29.63 ? 248 ILE E CG2 1 
ATOM   16477 C CD1 . ILE E 1 248 ? 3.507   -17.332 -4.749  1.00 26.67 ? 248 ILE E CD1 1 
ATOM   16478 N N   . LEU E 1 249 ? 4.988   -20.280 -8.969  1.00 30.03 ? 249 LEU E N   1 
ATOM   16479 C CA  . LEU E 1 249 ? 4.977   -21.465 -9.818  1.00 31.20 ? 249 LEU E CA  1 
ATOM   16480 C C   . LEU E 1 249 ? 6.139   -22.405 -9.550  1.00 30.99 ? 249 LEU E C   1 
ATOM   16481 O O   . LEU E 1 249 ? 5.904   -23.621 -9.457  1.00 31.44 ? 249 LEU E O   1 
ATOM   16482 C CB  . LEU E 1 249 ? 4.939   -21.020 -11.286 1.00 30.44 ? 249 LEU E CB  1 
ATOM   16483 C CG  . LEU E 1 249 ? 3.592   -20.409 -11.653 1.00 29.82 ? 249 LEU E CG  1 
ATOM   16484 C CD1 . LEU E 1 249 ? 3.680   -19.571 -12.896 1.00 29.57 ? 249 LEU E CD1 1 
ATOM   16485 C CD2 . LEU E 1 249 ? 2.583   -21.529 -11.818 1.00 31.02 ? 249 LEU E CD2 1 
ATOM   16486 N N   . PRO E 1 250 ? 7.384   -21.940 -9.411  1.00 30.09 ? 250 PRO E N   1 
ATOM   16487 C CA  . PRO E 1 250 ? 8.479   -22.906 -9.257  1.00 29.79 ? 250 PRO E CA  1 
ATOM   16488 C C   . PRO E 1 250 ? 8.335   -23.808 -8.040  1.00 30.56 ? 250 PRO E C   1 
ATOM   16489 O O   . PRO E 1 250 ? 8.763   -24.966 -8.090  1.00 31.36 ? 250 PRO E O   1 
ATOM   16490 C CB  . PRO E 1 250 ? 9.730   -22.015 -9.186  1.00 28.46 ? 250 PRO E CB  1 
ATOM   16491 C CG  . PRO E 1 250 ? 9.239   -20.618 -8.987  1.00 28.80 ? 250 PRO E CG  1 
ATOM   16492 C CD  . PRO E 1 250 ? 7.883   -20.558 -9.567  1.00 29.81 ? 250 PRO E CD  1 
ATOM   16493 N N   . PHE E 1 251 ? 7.705   -23.351 -6.964  1.00 30.22 ? 251 PHE E N   1 
ATOM   16494 C CA  . PHE E 1 251 ? 7.690   -24.144 -5.744  1.00 28.76 ? 251 PHE E CA  1 
ATOM   16495 C C   . PHE E 1 251 ? 6.448   -25.001 -5.622  1.00 30.60 ? 251 PHE E C   1 
ATOM   16496 O O   . PHE E 1 251 ? 6.541   -26.202 -5.346  1.00 32.12 ? 251 PHE E O   1 
ATOM   16497 C CB  . PHE E 1 251 ? 7.818   -23.226 -4.529  1.00 28.19 ? 251 PHE E CB  1 
ATOM   16498 C CG  . PHE E 1 251 ? 8.996   -22.323 -4.614  1.00 28.32 ? 251 PHE E CG  1 
ATOM   16499 C CD1 . PHE E 1 251 ? 10.277  -22.836 -4.502  1.00 27.36 ? 251 PHE E CD1 1 
ATOM   16500 C CD2 . PHE E 1 251 ? 8.832   -20.974 -4.862  1.00 27.96 ? 251 PHE E CD2 1 
ATOM   16501 C CE1 . PHE E 1 251 ? 11.364  -22.025 -4.611  1.00 27.23 ? 251 PHE E CE1 1 
ATOM   16502 C CE2 . PHE E 1 251 ? 9.925   -20.148 -4.969  1.00 27.37 ? 251 PHE E CE2 1 
ATOM   16503 C CZ  . PHE E 1 251 ? 11.194  -20.674 -4.840  1.00 26.60 ? 251 PHE E CZ  1 
ATOM   16504 N N   . LEU E 1 252 ? 5.288   -24.399 -5.850  1.00 31.52 ? 252 LEU E N   1 
ATOM   16505 C CA  . LEU E 1 252 ? 4.015   -25.063 -5.617  1.00 31.75 ? 252 LEU E CA  1 
ATOM   16506 C C   . LEU E 1 252 ? 3.510   -25.801 -6.837  1.00 31.60 ? 252 LEU E C   1 
ATOM   16507 O O   . LEU E 1 252 ? 2.841   -26.831 -6.706  1.00 31.79 ? 252 LEU E O   1 
ATOM   16508 C CB  . LEU E 1 252 ? 2.984   -24.019 -5.209  1.00 29.77 ? 252 LEU E CB  1 
ATOM   16509 C CG  . LEU E 1 252 ? 3.502   -23.268 -3.995  1.00 30.21 ? 252 LEU E CG  1 
ATOM   16510 C CD1 . LEU E 1 252 ? 2.567   -22.115 -3.671  1.00 29.80 ? 252 LEU E CD1 1 
ATOM   16511 C CD2 . LEU E 1 252 ? 3.724   -24.212 -2.795  1.00 29.73 ? 252 LEU E CD2 1 
ATOM   16512 N N   . TYR E 1 253 ? 3.883   -25.315 -8.012  1.00 32.40 ? 253 TYR E N   1 
ATOM   16513 C CA  . TYR E 1 253 ? 3.432   -25.832 -9.301  1.00 32.83 ? 253 TYR E CA  1 
ATOM   16514 C C   . TYR E 1 253 ? 4.643   -26.129 -10.166 1.00 33.27 ? 253 TYR E C   1 
ATOM   16515 O O   . TYR E 1 253 ? 4.853   -25.485 -11.197 1.00 33.36 ? 253 TYR E O   1 
ATOM   16516 C CB  . TYR E 1 253 ? 2.506   -24.821 -9.975  1.00 32.06 ? 253 TYR E CB  1 
ATOM   16517 C CG  . TYR E 1 253 ? 1.254   -24.441 -9.178  1.00 31.71 ? 253 TYR E CG  1 
ATOM   16518 C CD1 . TYR E 1 253 ? 0.125   -25.267 -9.209  1.00 31.34 ? 253 TYR E CD1 1 
ATOM   16519 C CD2 . TYR E 1 253 ? 1.193   -23.268 -8.410  1.00 30.20 ? 253 TYR E CD2 1 
ATOM   16520 C CE1 . TYR E 1 253 ? -1.017  -24.947 -8.540  1.00 31.40 ? 253 TYR E CE1 1 
ATOM   16521 C CE2 . TYR E 1 253 ? 0.035   -22.944 -7.711  1.00 30.26 ? 253 TYR E CE2 1 
ATOM   16522 C CZ  . TYR E 1 253 ? -1.067  -23.793 -7.789  1.00 31.39 ? 253 TYR E CZ  1 
ATOM   16523 O OH  . TYR E 1 253 ? -2.234  -23.506 -7.117  1.00 33.59 ? 253 TYR E OH  1 
ATOM   16524 N N   . PRO E 1 254 ? 5.465   -27.111 -9.772  1.00 35.34 ? 254 PRO E N   1 
ATOM   16525 C CA  . PRO E 1 254 ? 6.705   -27.363 -10.528 1.00 36.67 ? 254 PRO E CA  1 
ATOM   16526 C C   . PRO E 1 254 ? 6.506   -27.838 -11.966 1.00 40.43 ? 254 PRO E C   1 
ATOM   16527 O O   . PRO E 1 254 ? 7.310   -27.496 -12.848 1.00 41.95 ? 254 PRO E O   1 
ATOM   16528 C CB  . PRO E 1 254 ? 7.403   -28.422 -9.662  1.00 35.03 ? 254 PRO E CB  1 
ATOM   16529 C CG  . PRO E 1 254 ? 6.306   -29.102 -8.940  1.00 35.83 ? 254 PRO E CG  1 
ATOM   16530 C CD  . PRO E 1 254 ? 5.321   -28.037 -8.632  1.00 32.14 ? 254 PRO E CD  1 
ATOM   16531 N N   . ASP E 1 255 ? 5.469   -28.633 -12.224 1.00 42.12 ? 255 ASP E N   1 
ATOM   16532 C CA  . ASP E 1 255 ? 5.244   -29.289 -13.512 1.00 42.88 ? 255 ASP E CA  1 
ATOM   16533 C C   . ASP E 1 255 ? 4.521   -28.433 -14.546 1.00 42.14 ? 255 ASP E C   1 
ATOM   16534 O O   . ASP E 1 255 ? 4.344   -28.880 -15.687 1.00 44.30 ? 255 ASP E O   1 
ATOM   16535 C CB  . ASP E 1 255 ? 4.545   -30.616 -13.283 1.00 55.60 ? 255 ASP E CB  1 
ATOM   16536 C CG  . ASP E 1 255 ? 5.401   -31.533 -12.430 1.00 55.63 ? 255 ASP E CG  1 
ATOM   16537 O OD1 . ASP E 1 255 ? 6.617   -31.225 -12.241 1.00 55.21 ? 255 ASP E OD1 1 
ATOM   16538 O OD2 . ASP E 1 255 ? 4.850   -32.519 -11.916 1.00 56.07 ? 255 ASP E OD2 1 
ATOM   16539 N N   . THR E 1 256 ? 4.046   -27.252 -14.167 1.00 40.42 ? 256 THR E N   1 
ATOM   16540 C CA  . THR E 1 256 ? 3.358   -26.370 -15.098 1.00 36.90 ? 256 THR E CA  1 
ATOM   16541 C C   . THR E 1 256 ? 4.355   -25.738 -16.072 1.00 36.42 ? 256 THR E C   1 
ATOM   16542 O O   . THR E 1 256 ? 5.266   -25.013 -15.651 1.00 34.92 ? 256 THR E O   1 
ATOM   16543 C CB  . THR E 1 256 ? 2.639   -25.280 -14.318 1.00 35.93 ? 256 THR E CB  1 
ATOM   16544 O OG1 . THR E 1 256 ? 1.582   -25.854 -13.542 1.00 35.82 ? 256 THR E OG1 1 
ATOM   16545 C CG2 . THR E 1 256 ? 2.068   -24.248 -15.288 1.00 33.04 ? 256 THR E CG2 1 
ATOM   16546 N N   . LYS E 1 257 ? 4.172   -25.979 -17.372 1.00 36.34 ? 257 LYS E N   1 
ATOM   16547 C CA  . LYS E 1 257 ? 5.085   -25.440 -18.388 1.00 36.03 ? 257 LYS E CA  1 
ATOM   16548 C C   . LYS E 1 257 ? 4.722   -23.980 -18.672 1.00 35.45 ? 257 LYS E C   1 
ATOM   16549 O O   . LYS E 1 257 ? 3.772   -23.690 -19.402 1.00 33.71 ? 257 LYS E O   1 
ATOM   16550 C CB  . LYS E 1 257 ? 5.026   -26.265 -19.671 1.00 36.26 ? 257 LYS E CB  1 
ATOM   16551 C CG  . LYS E 1 257 ? 6.115   -27.339 -19.830 1.00 37.24 ? 257 LYS E CG  1 
ATOM   16552 C CD  . LYS E 1 257 ? 5.965   -28.167 -21.150 1.00 41.99 ? 257 LYS E CD  1 
ATOM   16553 C CE  . LYS E 1 257 ? 6.945   -27.724 -22.288 1.00 40.57 ? 257 LYS E CE  1 
ATOM   16554 N NZ  . LYS E 1 257 ? 7.076   -28.658 -23.489 1.00 37.07 ? 257 LYS E NZ  1 
ATOM   16555 N N   . TRP E 1 258 ? 5.497   -23.049 -18.103 1.00 35.85 ? 258 TRP E N   1 
ATOM   16556 C CA  . TRP E 1 258 ? 5.237   -21.622 -18.286 1.00 34.86 ? 258 TRP E CA  1 
ATOM   16557 C C   . TRP E 1 258 ? 6.497   -20.809 -18.542 1.00 35.26 ? 258 TRP E C   1 
ATOM   16558 O O   . TRP E 1 258 ? 6.377   -19.598 -18.751 1.00 34.55 ? 258 TRP E O   1 
ATOM   16559 C CB  . TRP E 1 258 ? 4.540   -21.018 -17.059 1.00 32.66 ? 258 TRP E CB  1 
ATOM   16560 C CG  . TRP E 1 258 ? 5.480   -20.914 -15.907 1.00 32.96 ? 258 TRP E CG  1 
ATOM   16561 C CD1 . TRP E 1 258 ? 5.789   -21.898 -15.011 1.00 33.53 ? 258 TRP E CD1 1 
ATOM   16562 C CD2 . TRP E 1 258 ? 6.290   -19.775 -15.547 1.00 33.79 ? 258 TRP E CD2 1 
ATOM   16563 N NE1 . TRP E 1 258 ? 6.722   -21.436 -14.099 1.00 32.69 ? 258 TRP E NE1 1 
ATOM   16564 C CE2 . TRP E 1 258 ? 7.042   -20.139 -14.404 1.00 32.06 ? 258 TRP E CE2 1 
ATOM   16565 C CE3 . TRP E 1 258 ? 6.438   -18.477 -16.066 1.00 32.70 ? 258 TRP E CE3 1 
ATOM   16566 C CZ2 . TRP E 1 258 ? 7.927   -19.259 -13.780 1.00 29.39 ? 258 TRP E CZ2 1 
ATOM   16567 C CZ3 . TRP E 1 258 ? 7.322   -17.603 -15.434 1.00 30.93 ? 258 TRP E CZ3 1 
ATOM   16568 C CH2 . TRP E 1 258 ? 8.050   -18.000 -14.306 1.00 29.04 ? 258 TRP E CH2 1 
ATOM   16569 N N   . ASP E 1 259 ? 7.693   -21.406 -18.490 1.00 33.68 ? 259 ASP E N   1 
ATOM   16570 C CA  . ASP E 1 259 ? 8.930   -20.636 -18.458 1.00 32.47 ? 259 ASP E CA  1 
ATOM   16571 C C   . ASP E 1 259 ? 9.843   -20.844 -19.672 1.00 35.19 ? 259 ASP E C   1 
ATOM   16572 O O   . ASP E 1 259 ? 9.382   -21.027 -20.808 1.00 35.50 ? 259 ASP E O   1 
ATOM   16573 C CB  . ASP E 1 259 ? 9.707   -20.975 -17.186 1.00 32.22 ? 259 ASP E CB  1 
ATOM   16574 C CG  . ASP E 1 259 ? 9.825   -22.483 -16.941 1.00 32.39 ? 259 ASP E CG  1 
ATOM   16575 O OD1 . ASP E 1 259 ? 9.508   -23.275 -17.858 1.00 30.78 ? 259 ASP E OD1 1 
ATOM   16576 O OD2 . ASP E 1 259 ? 10.302  -22.866 -15.840 1.00 30.96 ? 259 ASP E OD2 1 
ATOM   16577 N N   . PHE E 1 260 ? 11.159  -20.810 -19.427 1.00 33.84 ? 260 PHE E N   1 
ATOM   16578 C CA  . PHE E 1 260 ? 12.162  -21.020 -20.460 1.00 32.02 ? 260 PHE E CA  1 
ATOM   16579 C C   . PHE E 1 260 ? 12.185  -22.454 -20.976 1.00 34.10 ? 260 PHE E C   1 
ATOM   16580 O O   . PHE E 1 260 ? 12.902  -22.731 -21.945 1.00 33.75 ? 260 PHE E O   1 
ATOM   16581 C CB  . PHE E 1 260 ? 13.536  -20.640 -19.919 1.00 31.77 ? 260 PHE E CB  1 
ATOM   16582 C CG  . PHE E 1 260 ? 13.725  -19.158 -19.704 1.00 31.31 ? 260 PHE E CG  1 
ATOM   16583 C CD1 . PHE E 1 260 ? 13.145  -18.236 -20.565 1.00 31.00 ? 260 PHE E CD1 1 
ATOM   16584 C CD2 . PHE E 1 260 ? 14.502  -18.690 -18.651 1.00 29.71 ? 260 PHE E CD2 1 
ATOM   16585 C CE1 . PHE E 1 260 ? 13.331  -16.884 -20.387 1.00 30.41 ? 260 PHE E CE1 1 
ATOM   16586 C CE2 . PHE E 1 260 ? 14.693  -17.338 -18.464 1.00 29.43 ? 260 PHE E CE2 1 
ATOM   16587 C CZ  . PHE E 1 260 ? 14.101  -16.430 -19.329 1.00 29.93 ? 260 PHE E CZ  1 
ATOM   16588 N N   . ARG E 1 261 ? 11.402  -23.362 -20.375 1.00 33.79 ? 261 ARG E N   1 
ATOM   16589 C CA  . ARG E 1 261 ? 11.164  -24.666 -20.988 1.00 34.10 ? 261 ARG E CA  1 
ATOM   16590 C C   . ARG E 1 261 ? 10.448  -24.515 -22.320 1.00 35.90 ? 261 ARG E C   1 
ATOM   16591 O O   . ARG E 1 261 ? 10.567  -25.386 -23.193 1.00 36.75 ? 261 ARG E O   1 
ATOM   16592 C CB  . ARG E 1 261 ? 10.308  -25.557 -20.066 1.00 34.08 ? 261 ARG E CB  1 
ATOM   16593 C CG  . ARG E 1 261 ? 11.009  -26.131 -18.829 1.00 33.76 ? 261 ARG E CG  1 
ATOM   16594 C CD  . ARG E 1 261 ? 10.054  -26.777 -17.801 1.00 32.98 ? 261 ARG E CD  1 
ATOM   16595 N NE  . ARG E 1 261 ? 9.330   -25.819 -16.967 1.00 33.36 ? 261 ARG E NE  1 
ATOM   16596 C CZ  . ARG E 1 261 ? 8.533   -26.153 -15.955 1.00 34.77 ? 261 ARG E CZ  1 
ATOM   16597 N NH1 . ARG E 1 261 ? 8.319   -27.418 -15.628 1.00 34.94 ? 261 ARG E NH1 1 
ATOM   16598 N NH2 . ARG E 1 261 ? 7.964   -25.194 -15.228 1.00 33.90 ? 261 ARG E NH2 1 
ATOM   16599 N N   . LEU E 1 262 ? 9.771   -23.390 -22.515 1.00 35.64 ? 262 LEU E N   1 
ATOM   16600 C CA  . LEU E 1 262 ? 8.963   -23.165 -23.697 1.00 36.54 ? 262 LEU E CA  1 
ATOM   16601 C C   . LEU E 1 262 ? 9.752   -22.482 -24.799 1.00 34.58 ? 262 LEU E C   1 
ATOM   16602 O O   . LEU E 1 262 ? 10.643  -21.664 -24.545 1.00 33.79 ? 262 LEU E O   1 
ATOM   16603 C CB  . LEU E 1 262 ? 7.723   -22.340 -23.365 1.00 37.57 ? 262 LEU E CB  1 
ATOM   16604 C CG  . LEU E 1 262 ? 6.674   -23.052 -22.522 1.00 37.69 ? 262 LEU E CG  1 
ATOM   16605 C CD1 . LEU E 1 262 ? 5.481   -22.131 -22.278 1.00 35.68 ? 262 LEU E CD1 1 
ATOM   16606 C CD2 . LEU E 1 262 ? 6.238   -24.330 -23.225 1.00 38.22 ? 262 LEU E CD2 1 
ATOM   16607 N N   . LYS E 1 263 ? 9.433   -22.872 -26.028 1.00 33.12 ? 263 LYS E N   1 
ATOM   16608 C CA  . LYS E 1 263 ? 10.185  -22.426 -27.185 1.00 33.96 ? 263 LYS E CA  1 
ATOM   16609 C C   . LYS E 1 263 ? 10.164  -20.905 -27.325 1.00 34.43 ? 263 LYS E C   1 
ATOM   16610 O O   . LYS E 1 263 ? 11.194  -20.288 -27.604 1.00 32.82 ? 263 LYS E O   1 
ATOM   16611 C CB  . LYS E 1 263 ? 9.605   -23.096 -28.424 1.00 33.35 ? 263 LYS E CB  1 
ATOM   16612 C CG  . LYS E 1 263 ? 10.124  -22.569 -29.727 1.00 34.35 ? 263 LYS E CG  1 
ATOM   16613 C CD  . LYS E 1 263 ? 9.473   -23.318 -30.878 1.00 36.11 ? 263 LYS E CD  1 
ATOM   16614 C CE  . LYS E 1 263 ? 10.008  -22.846 -32.224 1.00 36.45 ? 263 LYS E CE  1 
ATOM   16615 N NZ  . LYS E 1 263 ? 9.297   -23.494 -33.356 1.00 37.80 ? 263 LYS E NZ  1 
ATOM   16616 N N   . TRP E 1 264 ? 9.007   -20.278 -27.132 1.00 34.06 ? 264 TRP E N   1 
ATOM   16617 C CA  . TRP E 1 264 ? 8.840   -18.871 -27.479 1.00 33.25 ? 264 TRP E CA  1 
ATOM   16618 C C   . TRP E 1 264 ? 8.987   -17.932 -26.297 1.00 32.61 ? 264 TRP E C   1 
ATOM   16619 O O   . TRP E 1 264 ? 8.890   -16.714 -26.467 1.00 30.78 ? 264 TRP E O   1 
ATOM   16620 C CB  . TRP E 1 264 ? 7.481   -18.670 -28.156 1.00 34.52 ? 264 TRP E CB  1 
ATOM   16621 C CG  . TRP E 1 264 ? 7.450   -19.325 -29.512 1.00 35.29 ? 264 TRP E CG  1 
ATOM   16622 C CD1 . TRP E 1 264 ? 6.908   -20.543 -29.831 1.00 36.64 ? 264 TRP E CD1 1 
ATOM   16623 C CD2 . TRP E 1 264 ? 7.998   -18.802 -30.722 1.00 33.46 ? 264 TRP E CD2 1 
ATOM   16624 N NE1 . TRP E 1 264 ? 7.086   -20.803 -31.170 1.00 36.25 ? 264 TRP E NE1 1 
ATOM   16625 C CE2 . TRP E 1 264 ? 7.752   -19.748 -31.738 1.00 35.65 ? 264 TRP E CE2 1 
ATOM   16626 C CE3 . TRP E 1 264 ? 8.672   -17.629 -31.046 1.00 32.99 ? 264 TRP E CE3 1 
ATOM   16627 C CZ2 . TRP E 1 264 ? 8.156   -19.549 -33.053 1.00 35.30 ? 264 TRP E CZ2 1 
ATOM   16628 C CZ3 . TRP E 1 264 ? 9.078   -17.439 -32.354 1.00 34.49 ? 264 TRP E CZ3 1 
ATOM   16629 C CH2 . TRP E 1 264 ? 8.817   -18.388 -33.339 1.00 35.18 ? 264 TRP E CH2 1 
ATOM   16630 N N   . VAL E 1 265 ? 9.192   -18.468 -25.099 1.00 34.08 ? 265 VAL E N   1 
ATOM   16631 C CA  . VAL E 1 265 ? 9.445   -17.647 -23.926 1.00 32.78 ? 265 VAL E CA  1 
ATOM   16632 C C   . VAL E 1 265 ? 10.918  -17.265 -23.975 1.00 32.80 ? 265 VAL E C   1 
ATOM   16633 O O   . VAL E 1 265 ? 11.796  -18.086 -23.710 1.00 34.18 ? 265 VAL E O   1 
ATOM   16634 C CB  . VAL E 1 265 ? 9.090   -18.370 -22.632 1.00 33.76 ? 265 VAL E CB  1 
ATOM   16635 C CG1 . VAL E 1 265 ? 9.547   -17.545 -21.456 1.00 33.83 ? 265 VAL E CG1 1 
ATOM   16636 C CG2 . VAL E 1 265 ? 7.603   -18.601 -22.582 1.00 32.21 ? 265 VAL E CG2 1 
ATOM   16637 N N   . LEU E 1 266 ? 11.195  -16.037 -24.380 1.00 32.30 ? 266 LEU E N   1 
ATOM   16638 C CA  . LEU E 1 266 ? 12.569  -15.593 -24.500 1.00 31.74 ? 266 LEU E CA  1 
ATOM   16639 C C   . LEU E 1 266 ? 13.006  -14.730 -23.333 1.00 30.60 ? 266 LEU E C   1 
ATOM   16640 O O   . LEU E 1 266 ? 14.206  -14.490 -23.170 1.00 30.55 ? 266 LEU E O   1 
ATOM   16641 C CB  . LEU E 1 266 ? 12.743  -14.820 -25.809 1.00 31.79 ? 266 LEU E CB  1 
ATOM   16642 C CG  . LEU E 1 266 ? 12.193  -15.559 -27.025 1.00 31.38 ? 266 LEU E CG  1 
ATOM   16643 C CD1 . LEU E 1 266 ? 12.613  -14.856 -28.306 1.00 35.30 ? 266 LEU E CD1 1 
ATOM   16644 C CD2 . LEU E 1 266 ? 12.683  -16.988 -27.026 1.00 32.05 ? 266 LEU E CD2 1 
ATOM   16645 N N   . SER E 1 267 ? 12.062  -14.255 -22.529 1.00 31.06 ? 267 SER E N   1 
ATOM   16646 C CA  . SER E 1 267 ? 12.390  -13.466 -21.360 1.00 30.70 ? 267 SER E CA  1 
ATOM   16647 C C   . SER E 1 267 ? 11.195  -13.447 -20.423 1.00 30.26 ? 267 SER E C   1 
ATOM   16648 O O   . SER E 1 267 ? 10.046  -13.564 -20.853 1.00 30.00 ? 267 SER E O   1 
ATOM   16649 C CB  . SER E 1 267 ? 12.828  -12.042 -21.743 1.00 31.47 ? 267 SER E CB  1 
ATOM   16650 O OG  . SER E 1 267 ? 11.843  -11.356 -22.487 1.00 30.85 ? 267 SER E OG  1 
ATOM   16651 N N   . ILE E 1 268 ? 11.499  -13.316 -19.133 1.00 30.78 ? 268 ILE E N   1 
ATOM   16652 C CA  . ILE E 1 268 ? 10.531  -13.302 -18.037 1.00 30.05 ? 268 ILE E CA  1 
ATOM   16653 C C   . ILE E 1 268 ? 10.928  -12.182 -17.085 1.00 29.37 ? 268 ILE E C   1 
ATOM   16654 O O   . ILE E 1 268 ? 12.119  -11.949 -16.866 1.00 30.07 ? 268 ILE E O   1 
ATOM   16655 C CB  . ILE E 1 268 ? 10.513  -14.650 -17.282 1.00 29.12 ? 268 ILE E CB  1 
ATOM   16656 C CG1 . ILE E 1 268 ? 10.262  -15.815 -18.240 1.00 30.57 ? 268 ILE E CG1 1 
ATOM   16657 C CG2 . ILE E 1 268 ? 9.510   -14.608 -16.128 1.00 29.82 ? 268 ILE E CG2 1 
ATOM   16658 C CD1 . ILE E 1 268 ? 10.366  -17.177 -17.604 1.00 31.01 ? 268 ILE E CD1 1 
ATOM   16659 N N   . SER E 1 269 ? 9.949   -11.504 -16.498 1.00 29.33 ? 269 SER E N   1 
ATOM   16660 C CA  . SER E 1 269 ? 10.222  -10.474 -15.502 1.00 28.93 ? 269 SER E CA  1 
ATOM   16661 C C   . SER E 1 269 ? 9.419   -10.790 -14.246 1.00 29.58 ? 269 SER E C   1 
ATOM   16662 O O   . SER E 1 269 ? 8.421   -11.512 -14.305 1.00 29.07 ? 269 SER E O   1 
ATOM   16663 C CB  . SER E 1 269 ? 9.928   -9.050  -16.049 1.00 28.11 ? 269 SER E CB  1 
ATOM   16664 O OG  . SER E 1 269 ? 8.580   -8.894  -16.459 1.00 26.94 ? 269 SER E OG  1 
ATOM   16665 N N   . VAL E 1 270 ? 9.930   -10.345 -13.095 1.00 28.74 ? 270 VAL E N   1 
ATOM   16666 C CA  . VAL E 1 270 ? 9.346   -10.685 -11.800 1.00 29.61 ? 270 VAL E CA  1 
ATOM   16667 C C   . VAL E 1 270 ? 9.615   -9.560  -10.806 1.00 30.78 ? 270 VAL E C   1 
ATOM   16668 O O   . VAL E 1 270 ? 10.605  -8.830  -10.914 1.00 31.49 ? 270 VAL E O   1 
ATOM   16669 C CB  . VAL E 1 270 ? 9.899   -12.027 -11.243 1.00 31.11 ? 270 VAL E CB  1 
ATOM   16670 C CG1 . VAL E 1 270 ? 11.369  -11.883 -10.784 1.00 29.22 ? 270 VAL E CG1 1 
ATOM   16671 C CG2 . VAL E 1 270 ? 9.024   -12.556 -10.078 1.00 29.35 ? 270 VAL E CG2 1 
ATOM   16672 N N   . SER E 1 271 ? 8.736   -9.448  -9.809  1.00 30.24 ? 271 SER E N   1 
ATOM   16673 C CA  . SER E 1 271 ? 8.922   -8.548  -8.680  1.00 30.04 ? 271 SER E CA  1 
ATOM   16674 C C   . SER E 1 271 ? 9.479   -9.360  -7.508  1.00 31.17 ? 271 SER E C   1 
ATOM   16675 O O   . SER E 1 271 ? 8.750   -10.145 -6.888  1.00 30.94 ? 271 SER E O   1 
ATOM   16676 C CB  . SER E 1 271 ? 7.603   -7.880  -8.299  1.00 28.87 ? 271 SER E CB  1 
ATOM   16677 O OG  . SER E 1 271 ? 7.171   -6.935  -9.255  1.00 29.18 ? 271 SER E OG  1 
ATOM   16678 N N   . GLY E 1 272 ? 10.767  -9.168  -7.196  1.00 29.97 ? 272 GLY E N   1 
ATOM   16679 C CA  . GLY E 1 272 ? 11.312  -9.773  -5.992  1.00 28.05 ? 272 GLY E CA  1 
ATOM   16680 C C   . GLY E 1 272 ? 10.621  -9.274  -4.738  1.00 29.00 ? 272 GLY E C   1 
ATOM   16681 O O   . GLY E 1 272 ? 10.511  -9.996  -3.744  1.00 28.85 ? 272 GLY E O   1 
ATOM   16682 N N   . HIS E 1 273 ? 10.172  -8.028  -4.751  1.00 28.47 ? 273 HIS E N   1 
ATOM   16683 C CA  . HIS E 1 273 ? 9.555   -7.491  -3.565  1.00 27.33 ? 273 HIS E CA  1 
ATOM   16684 C C   . HIS E 1 273 ? 8.098   -7.873  -3.446  1.00 27.64 ? 273 HIS E C   1 
ATOM   16685 O O   . HIS E 1 273 ? 7.398   -7.308  -2.611  1.00 27.05 ? 273 HIS E O   1 
ATOM   16686 C CB  . HIS E 1 273 ? 9.734   -5.973  -3.523  1.00 27.98 ? 273 HIS E CB  1 
ATOM   16687 C CG  . HIS E 1 273 ? 9.143   -5.248  -4.691  1.00 28.08 ? 273 HIS E CG  1 
ATOM   16688 N ND1 . HIS E 1 273 ? 9.618   -4.027  -5.117  1.00 29.41 ? 273 HIS E ND1 1 
ATOM   16689 C CD2 . HIS E 1 273 ? 8.090   -5.538  -5.490  1.00 28.73 ? 273 HIS E CD2 1 
ATOM   16690 C CE1 . HIS E 1 273 ? 8.902   -3.612  -6.149  1.00 29.60 ? 273 HIS E CE1 1 
ATOM   16691 N NE2 . HIS E 1 273 ? 7.966   -4.509  -6.393  1.00 28.77 ? 273 HIS E NE2 1 
ATOM   16692 N N   . LYS E 1 274 ? 7.617   -8.817  -4.229  0.00 28.23 ? 274 LYS E N   1 
ATOM   16693 C CA  . LYS E 1 274 ? 6.242   -9.221  -4.022  0.00 28.19 ? 274 LYS E CA  1 
ATOM   16694 C C   . LYS E 1 274 ? 6.211   -10.540 -3.289  0.00 27.96 ? 274 LYS E C   1 
ATOM   16695 O O   . LYS E 1 274 ? 5.940   -10.601 -2.086  0.00 27.77 ? 274 LYS E O   1 
ATOM   16696 C CB  . LYS E 1 274 ? 5.521   -9.319  -5.353  1.00 28.03 ? 274 LYS E CB  1 
ATOM   16697 C CG  . LYS E 1 274 ? 5.167   -7.943  -5.877  1.00 28.90 ? 274 LYS E CG  1 
ATOM   16698 C CD  . LYS E 1 274 ? 4.293   -7.968  -7.119  1.00 28.64 ? 274 LYS E CD  1 
ATOM   16699 C CE  . LYS E 1 274 ? 4.063   -6.536  -7.614  1.00 30.09 ? 274 LYS E CE  1 
ATOM   16700 N NZ  . LYS E 1 274 ? 3.193   -6.427  -8.833  1.00 33.44 ? 274 LYS E NZ  1 
ATOM   16701 N N   . PHE E 1 275 ? 6.490   -11.598 -4.023  1.00 28.30 ? 275 PHE E N   1 
ATOM   16702 C CA  . PHE E 1 275 ? 6.582   -12.926 -3.459  1.00 27.60 ? 275 PHE E CA  1 
ATOM   16703 C C   . PHE E 1 275 ? 7.996   -13.452 -3.524  1.00 28.50 ? 275 PHE E C   1 
ATOM   16704 O O   . PHE E 1 275 ? 8.230   -14.608 -3.155  1.00 26.88 ? 275 PHE E O   1 
ATOM   16705 C CB  . PHE E 1 275 ? 5.602   -13.864 -4.170  1.00 26.80 ? 275 PHE E CB  1 
ATOM   16706 C CG  . PHE E 1 275 ? 4.174   -13.581 -3.817  1.00 27.57 ? 275 PHE E CG  1 
ATOM   16707 C CD1 . PHE E 1 275 ? 3.634   -14.038 -2.625  1.00 26.98 ? 275 PHE E CD1 1 
ATOM   16708 C CD2 . PHE E 1 275 ? 3.396   -12.770 -4.628  1.00 28.00 ? 275 PHE E CD2 1 
ATOM   16709 C CE1 . PHE E 1 275 ? 2.326   -13.746 -2.287  1.00 27.29 ? 275 PHE E CE1 1 
ATOM   16710 C CE2 . PHE E 1 275 ? 2.080   -12.466 -4.287  1.00 27.63 ? 275 PHE E CE2 1 
ATOM   16711 C CZ  . PHE E 1 275 ? 1.545   -12.950 -3.117  1.00 26.56 ? 275 PHE E CZ  1 
ATOM   16712 N N   . GLY E 1 276 ? 8.935   -12.640 -4.021  1.00 27.13 ? 276 GLY E N   1 
ATOM   16713 C CA  . GLY E 1 276 ? 10.336  -12.905 -3.798  1.00 26.93 ? 276 GLY E CA  1 
ATOM   16714 C C   . GLY E 1 276 ? 10.791  -12.597 -2.396  1.00 26.20 ? 276 GLY E C   1 
ATOM   16715 O O   . GLY E 1 276 ? 11.927  -12.916 -2.050  1.00 27.06 ? 276 GLY E O   1 
ATOM   16716 N N   . LEU E 1 277 ? 9.922   -11.962 -1.600  1.00 27.54 ? 277 LEU E N   1 
ATOM   16717 C CA  . LEU E 1 277 ? 10.020  -11.837 -0.142  1.00 26.42 ? 277 LEU E CA  1 
ATOM   16718 C C   . LEU E 1 277 ? 11.029  -10.801 0.358   1.00 26.85 ? 277 LEU E C   1 
ATOM   16719 O O   . LEU E 1 277 ? 11.617  -10.980 1.426   1.00 28.18 ? 277 LEU E O   1 
ATOM   16720 C CB  . LEU E 1 277 ? 10.346  -13.202 0.474   1.00 26.32 ? 277 LEU E CB  1 
ATOM   16721 C CG  . LEU E 1 277 ? 9.437   -14.383 0.090   1.00 27.35 ? 277 LEU E CG  1 
ATOM   16722 C CD1 . LEU E 1 277 ? 9.825   -15.685 0.813   1.00 24.58 ? 277 LEU E CD1 1 
ATOM   16723 C CD2 . LEU E 1 277 ? 7.940   -14.063 0.246   1.00 26.76 ? 277 LEU E CD2 1 
ATOM   16724 N N   . VAL E 1 278 ? 11.260  -9.733  -0.400  1.00 26.34 ? 278 VAL E N   1 
ATOM   16725 C CA  . VAL E 1 278 ? 12.212  -8.688  -0.044  1.00 25.35 ? 278 VAL E CA  1 
ATOM   16726 C C   . VAL E 1 278 ? 11.456  -7.369  0.026   1.00 25.81 ? 278 VAL E C   1 
ATOM   16727 O O   . VAL E 1 278 ? 10.541  -7.134  -0.764  1.00 27.62 ? 278 VAL E O   1 
ATOM   16728 C CB  . VAL E 1 278 ? 13.381  -8.631  -1.055  1.00 25.85 ? 278 VAL E CB  1 
ATOM   16729 C CG1 . VAL E 1 278 ? 14.266  -7.417  -0.828  1.00 24.07 ? 278 VAL E CG1 1 
ATOM   16730 C CG2 . VAL E 1 278 ? 14.203  -9.895  -0.965  1.00 23.74 ? 278 VAL E CG2 1 
ATOM   16731 N N   . TYR E 1 279 ? 11.818  -6.519  0.973   1.00 26.81 ? 279 TYR E N   1 
ATOM   16732 C CA  . TYR E 1 279 ? 11.212  -5.200  1.120   1.00 26.18 ? 279 TYR E CA  1 
ATOM   16733 C C   . TYR E 1 279 ? 11.270  -4.407  -0.193  1.00 26.95 ? 279 TYR E C   1 
ATOM   16734 O O   . TYR E 1 279 ? 12.110  -4.703  -1.056  1.00 24.17 ? 279 TYR E O   1 
ATOM   16735 C CB  . TYR E 1 279 ? 11.919  -4.431  2.240   1.00 25.74 ? 279 TYR E CB  1 
ATOM   16736 C CG  . TYR E 1 279 ? 11.594  -4.910  3.639   1.00 27.60 ? 279 TYR E CG  1 
ATOM   16737 C CD1 . TYR E 1 279 ? 10.278  -5.134  4.040   1.00 27.78 ? 279 TYR E CD1 1 
ATOM   16738 C CD2 . TYR E 1 279 ? 12.614  -5.151  4.563   1.00 27.58 ? 279 TYR E CD2 1 
ATOM   16739 C CE1 . TYR E 1 279 ? 9.995   -5.576  5.323   1.00 27.96 ? 279 TYR E CE1 1 
ATOM   16740 C CE2 . TYR E 1 279 ? 12.340  -5.576  5.838   1.00 26.52 ? 279 TYR E CE2 1 
ATOM   16741 C CZ  . TYR E 1 279 ? 11.037  -5.791  6.212   1.00 27.63 ? 279 TYR E CZ  1 
ATOM   16742 O OH  . TYR E 1 279 ? 10.772  -6.231  7.483   1.00 29.18 ? 279 TYR E OH  1 
ATOM   16743 N N   . PRO E 1 280 ? 10.362  -3.386  -0.389  1.00 27.62 ? 280 PRO E N   1 
ATOM   16744 C CA  . PRO E 1 280 ? 10.322  -2.635  -1.659  1.00 27.60 ? 280 PRO E CA  1 
ATOM   16745 C C   . PRO E 1 280 ? 11.679  -2.258  -2.241  1.00 26.37 ? 280 PRO E C   1 
ATOM   16746 O O   . PRO E 1 280 ? 12.619  -1.918  -1.514  1.00 26.35 ? 280 PRO E O   1 
ATOM   16747 C CB  . PRO E 1 280 ? 9.511   -1.383  -1.289  1.00 25.77 ? 280 PRO E CB  1 
ATOM   16748 C CG  . PRO E 1 280 ? 8.589   -1.832  -0.237  1.00 25.82 ? 280 PRO E CG  1 
ATOM   16749 C CD  . PRO E 1 280 ? 9.232   -3.014  0.486   1.00 25.59 ? 280 PRO E CD  1 
ATOM   16750 N N   . GLY E 1 281 ? 11.793  -2.384  -3.563  1.00 27.02 ? 281 GLY E N   1 
ATOM   16751 C CA  . GLY E 1 281 ? 12.970  -1.956  -4.292  1.00 26.55 ? 281 GLY E CA  1 
ATOM   16752 C C   . GLY E 1 281 ? 13.692  -3.042  -5.066  1.00 27.79 ? 281 GLY E C   1 
ATOM   16753 O O   . GLY E 1 281 ? 14.900  -2.925  -5.295  1.00 29.02 ? 281 GLY E O   1 
ATOM   16754 N N   . LEU E 1 282 ? 12.987  -4.094  -5.493  1.00 27.54 ? 282 LEU E N   1 
ATOM   16755 C CA  . LEU E 1 282 ? 13.640  -5.229  -6.143  1.00 28.06 ? 282 LEU E CA  1 
ATOM   16756 C C   . LEU E 1 282 ? 12.804  -5.750  -7.303  1.00 27.39 ? 282 LEU E C   1 
ATOM   16757 O O   . LEU E 1 282 ? 11.610  -6.004  -7.152  1.00 28.54 ? 282 LEU E O   1 
ATOM   16758 C CB  . LEU E 1 282 ? 13.868  -6.378  -5.150  1.00 25.95 ? 282 LEU E CB  1 
ATOM   16759 C CG  . LEU E 1 282 ? 14.790  -7.492  -5.622  1.00 25.30 ? 282 LEU E CG  1 
ATOM   16760 C CD1 . LEU E 1 282 ? 16.169  -6.897  -5.810  1.00 25.83 ? 282 LEU E CD1 1 
ATOM   16761 C CD2 . LEU E 1 282 ? 14.826  -8.650  -4.687  1.00 24.13 ? 282 LEU E CD2 1 
ATOM   16762 N N   . GLY E 1 283 ? 13.434  -5.905  -8.459  1.00 28.18 ? 283 GLY E N   1 
ATOM   16763 C CA  . GLY E 1 283 ? 12.834  -6.639  -9.552  1.00 28.66 ? 283 GLY E CA  1 
ATOM   16764 C C   . GLY E 1 283 ? 13.906  -7.405  -10.301 1.00 27.71 ? 283 GLY E C   1 
ATOM   16765 O O   . GLY E 1 283 ? 15.105  -7.142  -10.154 1.00 26.57 ? 283 GLY E O   1 
ATOM   16766 N N   . TRP E 1 284 ? 13.457  -8.364  -11.112 1.00 28.52 ? 284 TRP E N   1 
ATOM   16767 C CA  . TRP E 1 284 ? 14.375  -9.132  -11.945 1.00 28.09 ? 284 TRP E CA  1 
ATOM   16768 C C   . TRP E 1 284 ? 13.790  -9.386  -13.335 1.00 27.76 ? 284 TRP E C   1 
ATOM   16769 O O   . TRP E 1 284 ? 12.582  -9.563  -13.503 1.00 28.93 ? 284 TRP E O   1 
ATOM   16770 C CB  . TRP E 1 284 ? 14.741  -10.478 -11.314 1.00 27.26 ? 284 TRP E CB  1 
ATOM   16771 C CG  . TRP E 1 284 ? 15.345  -10.437 -9.931  1.00 26.59 ? 284 TRP E CG  1 
ATOM   16772 C CD1 . TRP E 1 284 ? 14.734  -10.810 -8.781  1.00 27.90 ? 284 TRP E CD1 1 
ATOM   16773 C CD2 . TRP E 1 284 ? 16.675  -10.034 -9.560  1.00 27.14 ? 284 TRP E CD2 1 
ATOM   16774 N NE1 . TRP E 1 284 ? 15.589  -10.675 -7.717  1.00 27.56 ? 284 TRP E NE1 1 
ATOM   16775 C CE2 . TRP E 1 284 ? 16.788  -10.197 -8.166  1.00 26.95 ? 284 TRP E CE2 1 
ATOM   16776 C CE3 . TRP E 1 284 ? 17.780  -9.552  -10.267 1.00 29.00 ? 284 TRP E CE3 1 
ATOM   16777 C CZ2 . TRP E 1 284 ? 17.953  -9.886  -7.460  1.00 27.37 ? 284 TRP E CZ2 1 
ATOM   16778 C CZ3 . TRP E 1 284 ? 18.950  -9.249  -9.554  1.00 28.88 ? 284 TRP E CZ3 1 
ATOM   16779 C CH2 . TRP E 1 284 ? 19.015  -9.413  -8.168  1.00 28.02 ? 284 TRP E CH2 1 
ATOM   16780 N N   . VAL E 1 285 ? 14.668  -9.393  -14.336 1.00 28.62 ? 285 VAL E N   1 
ATOM   16781 C CA  . VAL E 1 285 ? 14.355  -9.842  -15.688 1.00 27.26 ? 285 VAL E CA  1 
ATOM   16782 C C   . VAL E 1 285 ? 15.481  -10.755 -16.169 1.00 28.14 ? 285 VAL E C   1 
ATOM   16783 O O   . VAL E 1 285 ? 16.657  -10.502 -15.885 1.00 28.66 ? 285 VAL E O   1 
ATOM   16784 C CB  . VAL E 1 285 ? 14.133  -8.646  -16.642 1.00 27.21 ? 285 VAL E CB  1 
ATOM   16785 C CG1 . VAL E 1 285 ? 15.287  -7.683  -16.576 1.00 27.40 ? 285 VAL E CG1 1 
ATOM   16786 C CG2 . VAL E 1 285 ? 13.917  -9.127  -18.087 1.00 27.40 ? 285 VAL E CG2 1 
ATOM   16787 N N   . CYS E 1 286 ? 15.120  -11.828 -16.886 1.00 28.38 ? 286 CYS E N   1 
ATOM   16788 C CA  . CYS E 1 286 ? 16.078  -12.785 -17.433 1.00 29.29 ? 286 CYS E CA  1 
ATOM   16789 C C   . CYS E 1 286 ? 15.764  -13.054 -18.891 1.00 29.51 ? 286 CYS E C   1 
ATOM   16790 O O   . CYS E 1 286 ? 14.599  -13.122 -19.284 1.00 28.99 ? 286 CYS E O   1 
ATOM   16791 C CB  . CYS E 1 286 ? 16.056  -14.131 -16.697 1.00 29.51 ? 286 CYS E CB  1 
ATOM   16792 S SG  . CYS E 1 286 ? 16.723  -14.155 -15.012 1.00 29.54 ? 286 CYS E SG  1 
ATOM   16793 N N   . TRP E 1 287 ? 16.803  -13.248 -19.679 1.00 30.32 ? 287 TRP E N   1 
ATOM   16794 C CA  . TRP E 1 287 ? 16.637  -13.686 -21.049 1.00 30.65 ? 287 TRP E CA  1 
ATOM   16795 C C   . TRP E 1 287 ? 17.070  -15.139 -21.149 1.00 31.33 ? 287 TRP E C   1 
ATOM   16796 O O   . TRP E 1 287 ? 17.826  -15.642 -20.316 1.00 31.74 ? 287 TRP E O   1 
ATOM   16797 C CB  . TRP E 1 287 ? 17.422  -12.784 -21.995 1.00 31.07 ? 287 TRP E CB  1 
ATOM   16798 C CG  . TRP E 1 287 ? 16.790  -11.418 -22.142 1.00 30.41 ? 287 TRP E CG  1 
ATOM   16799 C CD1 . TRP E 1 287 ? 15.908  -11.031 -23.110 1.00 30.05 ? 287 TRP E CD1 1 
ATOM   16800 C CD2 . TRP E 1 287 ? 16.990  -10.262 -21.305 1.00 30.05 ? 287 TRP E CD2 1 
ATOM   16801 N NE1 . TRP E 1 287 ? 15.552  -9.719  -22.934 1.00 29.52 ? 287 TRP E NE1 1 
ATOM   16802 C CE2 . TRP E 1 287 ? 16.202  -9.220  -21.837 1.00 29.51 ? 287 TRP E CE2 1 
ATOM   16803 C CE3 . TRP E 1 287 ? 17.767  -10.004 -20.173 1.00 30.17 ? 287 TRP E CE3 1 
ATOM   16804 C CZ2 . TRP E 1 287 ? 16.165  -7.943  -21.274 1.00 29.08 ? 287 TRP E CZ2 1 
ATOM   16805 C CZ3 . TRP E 1 287 ? 17.726  -8.740  -19.613 1.00 29.73 ? 287 TRP E CZ3 1 
ATOM   16806 C CH2 . TRP E 1 287 ? 16.931  -7.723  -20.166 1.00 29.19 ? 287 TRP E CH2 1 
ATOM   16807 N N   . LYS E 1 288 ? 16.539  -15.822 -22.161 1.00 31.44 ? 288 LYS E N   1 
ATOM   16808 C CA  . LYS E 1 288 ? 16.766  -17.256 -22.309 1.00 32.04 ? 288 LYS E CA  1 
ATOM   16809 C C   . LYS E 1 288 ? 18.228  -17.563 -22.617 1.00 33.04 ? 288 LYS E C   1 
ATOM   16810 O O   . LYS E 1 288 ? 18.708  -18.657 -22.317 1.00 33.61 ? 288 LYS E O   1 
ATOM   16811 C CB  . LYS E 1 288 ? 15.824  -17.788 -23.394 1.00 31.89 ? 288 LYS E CB  1 
ATOM   16812 C CG  . LYS E 1 288 ? 15.607  -19.286 -23.435 1.00 32.26 ? 288 LYS E CG  1 
ATOM   16813 C CD  . LYS E 1 288 ? 14.516  -19.614 -24.450 1.00 31.98 ? 288 LYS E CD  1 
ATOM   16814 C CE  . LYS E 1 288 ? 14.087  -21.070 -24.386 1.00 35.16 ? 288 LYS E CE  1 
ATOM   16815 N NZ  . LYS E 1 288 ? 12.922  -21.456 -25.264 1.00 33.97 ? 288 LYS E NZ  1 
ATOM   16816 N N   . GLY E 1 289 ? 18.940  -16.616 -23.209 1.00 33.30 ? 289 GLY E N   1 
ATOM   16817 C CA  . GLY E 1 289 ? 20.344  -16.781 -23.542 1.00 35.75 ? 289 GLY E CA  1 
ATOM   16818 C C   . GLY E 1 289 ? 20.916  -15.437 -23.931 1.00 36.26 ? 289 GLY E C   1 
ATOM   16819 O O   . GLY E 1 289 ? 20.184  -14.463 -24.136 1.00 36.58 ? 289 GLY E O   1 
ATOM   16820 N N   . LYS E 1 290 ? 22.242  -15.399 -24.063 1.00 36.63 ? 290 LYS E N   1 
ATOM   16821 C CA  . LYS E 1 290 ? 22.902  -14.130 -24.353 1.00 37.08 ? 290 LYS E CA  1 
ATOM   16822 C C   . LYS E 1 290 ? 22.402  -13.518 -25.654 1.00 37.76 ? 290 LYS E C   1 
ATOM   16823 O O   . LYS E 1 290 ? 22.377  -12.289 -25.800 1.00 36.46 ? 290 LYS E O   1 
ATOM   16824 C CB  . LYS E 1 290 ? 24.411  -14.320 -24.385 1.00 37.44 ? 290 LYS E CB  1 
ATOM   16825 C CG  . LYS E 1 290 ? 25.148  -13.038 -24.021 1.00 41.28 ? 290 LYS E CG  1 
ATOM   16826 C CD  . LYS E 1 290 ? 26.461  -13.298 -23.257 1.00 42.04 ? 290 LYS E CD  1 
ATOM   16827 C CE  . LYS E 1 290 ? 26.245  -14.029 -21.921 1.00 41.57 ? 290 LYS E CE  1 
ATOM   16828 N NZ  . LYS E 1 290 ? 25.705  -13.152 -20.841 1.00 38.12 ? 290 LYS E NZ  1 
ATOM   16829 N N   . GLU E 1 291 ? 21.987  -14.362 -26.598 1.00 37.72 ? 291 GLU E N   1 
ATOM   16830 C CA  . GLU E 1 291 ? 21.572  -13.977 -27.940 1.00 36.93 ? 291 GLU E CA  1 
ATOM   16831 C C   . GLU E 1 291 ? 20.251  -13.215 -27.985 1.00 36.77 ? 291 GLU E C   1 
ATOM   16832 O O   . GLU E 1 291 ? 19.921  -12.642 -29.033 1.00 34.84 ? 291 GLU E O   1 
ATOM   16833 C CB  . GLU E 1 291 ? 21.477  -15.240 -28.795 1.00 37.58 ? 291 GLU E CB  1 
ATOM   16834 C CG  . GLU E 1 291 ? 20.497  -16.254 -28.218 1.00 39.84 ? 291 GLU E CG  1 
ATOM   16835 C CD  . GLU E 1 291 ? 21.169  -17.266 -27.272 1.00 41.20 ? 291 GLU E CD  1 
ATOM   16836 O OE1 . GLU E 1 291 ? 21.898  -16.857 -26.331 1.00 40.92 ? 291 GLU E OE1 1 
ATOM   16837 O OE2 . GLU E 1 291 ? 20.905  -18.478 -27.433 1.00 43.30 ? 291 GLU E OE2 1 
ATOM   16838 N N   . TYR E 1 292 ? 19.478  -13.216 -26.903 1.00 35.06 ? 292 TYR E N   1 
ATOM   16839 C CA  . TYR E 1 292 ? 18.225  -12.478 -26.845 1.00 33.97 ? 292 TYR E CA  1 
ATOM   16840 C C   . TYR E 1 292 ? 18.371  -11.129 -26.170 1.00 35.22 ? 292 TYR E C   1 
ATOM   16841 O O   . TYR E 1 292 ? 17.380  -10.403 -26.042 1.00 34.09 ? 292 TYR E O   1 
ATOM   16842 C CB  . TYR E 1 292 ? 17.160  -13.309 -26.135 1.00 33.70 ? 292 TYR E CB  1 
ATOM   16843 C CG  . TYR E 1 292 ? 16.978  -14.617 -26.846 1.00 35.96 ? 292 TYR E CG  1 
ATOM   16844 C CD1 . TYR E 1 292 ? 16.578  -14.638 -28.183 1.00 36.52 ? 292 TYR E CD1 1 
ATOM   16845 C CD2 . TYR E 1 292 ? 17.254  -15.825 -26.218 1.00 35.95 ? 292 TYR E CD2 1 
ATOM   16846 C CE1 . TYR E 1 292 ? 16.432  -15.826 -28.872 1.00 36.39 ? 292 TYR E CE1 1 
ATOM   16847 C CE2 . TYR E 1 292 ? 17.111  -17.029 -26.900 1.00 36.23 ? 292 TYR E CE2 1 
ATOM   16848 C CZ  . TYR E 1 292 ? 16.699  -17.018 -28.225 1.00 38.11 ? 292 TYR E CZ  1 
ATOM   16849 O OH  . TYR E 1 292 ? 16.541  -18.197 -28.913 1.00 41.51 ? 292 TYR E OH  1 
ATOM   16850 N N   . LEU E 1 293 ? 19.584  -10.782 -25.736 1.00 35.93 ? 293 LEU E N   1 
ATOM   16851 C CA  . LEU E 1 293 ? 19.862  -9.460  -25.209 1.00 34.31 ? 293 LEU E CA  1 
ATOM   16852 C C   . LEU E 1 293 ? 20.626  -8.692  -26.265 1.00 35.30 ? 293 LEU E C   1 
ATOM   16853 O O   . LEU E 1 293 ? 21.757  -9.078  -26.603 1.00 35.48 ? 293 LEU E O   1 
ATOM   16854 C CB  . LEU E 1 293 ? 20.678  -9.548  -23.919 1.00 34.61 ? 293 LEU E CB  1 
ATOM   16855 C CG  . LEU E 1 293 ? 20.969  -8.238  -23.175 1.00 33.79 ? 293 LEU E CG  1 
ATOM   16856 C CD1 . LEU E 1 293 ? 19.695  -7.462  -22.924 1.00 33.27 ? 293 LEU E CD1 1 
ATOM   16857 C CD2 . LEU E 1 293 ? 21.682  -8.494  -21.883 1.00 32.63 ? 293 LEU E CD2 1 
ATOM   16858 N N   . PRO E 1 294 ? 20.055  -7.630  -26.823 1.00 36.01 ? 294 PRO E N   1 
ATOM   16859 C CA  . PRO E 1 294 ? 20.755  -6.877  -27.864 1.00 37.52 ? 294 PRO E CA  1 
ATOM   16860 C C   . PRO E 1 294 ? 21.968  -6.134  -27.323 1.00 38.37 ? 294 PRO E C   1 
ATOM   16861 O O   . PRO E 1 294 ? 21.959  -5.586  -26.220 1.00 39.67 ? 294 PRO E O   1 
ATOM   16862 C CB  . PRO E 1 294 ? 19.682  -5.911  -28.384 1.00 36.05 ? 294 PRO E CB  1 
ATOM   16863 C CG  . PRO E 1 294 ? 18.404  -6.577  -28.085 1.00 33.33 ? 294 PRO E CG  1 
ATOM   16864 C CD  . PRO E 1 294 ? 18.629  -7.278  -26.763 1.00 36.59 ? 294 PRO E CD  1 
ATOM   16865 N N   . GLU E 1 295 ? 23.029  -6.145  -28.120 1.00 38.13 ? 295 GLU E N   1 
ATOM   16866 C CA  . GLU E 1 295 ? 24.226  -5.413  -27.757 1.00 39.51 ? 295 GLU E CA  1 
ATOM   16867 C C   . GLU E 1 295 ? 23.935  -3.937  -27.577 1.00 40.24 ? 295 GLU E C   1 
ATOM   16868 O O   . GLU E 1 295 ? 24.533  -3.290  -26.709 1.00 42.51 ? 295 GLU E O   1 
ATOM   16869 C CB  . GLU E 1 295 ? 25.289  -5.616  -28.838 1.00 38.24 ? 295 GLU E CB  1 
ATOM   16870 N N   . GLU E 1 296 ? 22.968  -3.405  -28.322 1.00 39.97 ? 296 GLU E N   1 
ATOM   16871 C CA  . GLU E 1 296 ? 22.694  -1.973  -28.244 1.00 40.56 ? 296 GLU E CA  1 
ATOM   16872 C C   . GLU E 1 296 ? 22.212  -1.551  -26.870 1.00 40.82 ? 296 GLU E C   1 
ATOM   16873 O O   . GLU E 1 296 ? 22.256  -0.364  -26.557 1.00 42.57 ? 296 GLU E O   1 
ATOM   16874 C CB  . GLU E 1 296 ? 21.677  -1.552  -29.329 1.00 42.21 ? 296 GLU E CB  1 
ATOM   16875 C CG  . GLU E 1 296 ? 22.183  -1.759  -30.763 1.00 40.58 ? 296 GLU E CG  1 
ATOM   16876 C CD  . GLU E 1 296 ? 22.060  -3.207  -31.253 1.00 45.34 ? 296 GLU E CD  1 
ATOM   16877 O OE1 . GLU E 1 296 ? 21.901  -4.131  -30.416 1.00 44.82 ? 296 GLU E OE1 1 
ATOM   16878 O OE2 . GLU E 1 296 ? 22.177  -3.431  -32.480 1.00 43.02 ? 296 GLU E OE2 1 
ATOM   16879 N N   . MET E 1 297 ? 21.713  -2.475  -26.059 1.00 40.51 ? 297 MET E N   1 
ATOM   16880 C CA  . MET E 1 297 ? 21.240  -2.118  -24.730 1.00 39.81 ? 297 MET E CA  1 
ATOM   16881 C C   . MET E 1 297 ? 22.044  -2.762  -23.627 1.00 41.07 ? 297 MET E C   1 
ATOM   16882 O O   . MET E 1 297 ? 21.599  -2.743  -22.478 1.00 42.32 ? 297 MET E O   1 
ATOM   16883 C CB  . MET E 1 297 ? 19.759  -2.456  -24.554 1.00 37.66 ? 297 MET E CB  1 
ATOM   16884 C CG  . MET E 1 297 ? 19.406  -3.905  -24.766 1.00 35.99 ? 297 MET E CG  1 
ATOM   16885 S SD  . MET E 1 297 ? 17.622  -3.942  -24.679 1.00 32.51 ? 297 MET E SD  1 
ATOM   16886 C CE  . MET E 1 297 ? 17.334  -3.877  -22.932 1.00 31.27 ? 297 MET E CE  1 
ATOM   16887 N N   . SER E 1 298 ? 23.213  -3.311  -23.927 1.00 42.84 ? 298 SER E N   1 
ATOM   16888 C CA  . SER E 1 298 ? 23.820  -4.080  -22.860 1.00 46.31 ? 298 SER E CA  1 
ATOM   16889 C C   . SER E 1 298 ? 25.303  -4.276  -23.101 1.00 46.74 ? 298 SER E C   1 
ATOM   16890 O O   . SER E 1 298 ? 25.748  -4.450  -24.237 1.00 46.46 ? 298 SER E O   1 
ATOM   16891 C CB  . SER E 1 298 ? 23.132  -5.453  -22.740 1.00 42.33 ? 298 SER E CB  1 
ATOM   16892 O OG  . SER E 1 298 ? 23.308  -6.166  -23.952 1.00 41.83 ? 298 SER E OG  1 
ATOM   16893 N N   . PHE E 1 299 ? 26.045  -4.277  -21.999 1.00 46.41 ? 299 PHE E N   1 
ATOM   16894 C CA  . PHE E 1 299 ? 27.416  -4.737  -21.977 1.00 48.12 ? 299 PHE E CA  1 
ATOM   16895 C C   . PHE E 1 299 ? 27.612  -5.483  -20.669 1.00 48.37 ? 299 PHE E C   1 
ATOM   16896 O O   . PHE E 1 299 ? 26.816  -5.361  -19.737 1.00 47.62 ? 299 PHE E O   1 
ATOM   16897 C CB  . PHE E 1 299 ? 28.440  -3.595  -22.168 1.00 50.52 ? 299 PHE E CB  1 
ATOM   16898 C CG  . PHE E 1 299 ? 28.208  -2.375  -21.302 1.00 53.75 ? 299 PHE E CG  1 
ATOM   16899 C CD1 . PHE E 1 299 ? 27.122  -1.531  -21.534 1.00 53.68 ? 299 PHE E CD1 1 
ATOM   16900 C CD2 . PHE E 1 299 ? 29.130  -2.018  -20.322 1.00 52.53 ? 299 PHE E CD2 1 
ATOM   16901 C CE1 . PHE E 1 299 ? 26.920  -0.396  -20.759 1.00 52.49 ? 299 PHE E CE1 1 
ATOM   16902 C CE2 . PHE E 1 299 ? 28.937  -0.880  -19.551 1.00 52.15 ? 299 PHE E CE2 1 
ATOM   16903 C CZ  . PHE E 1 299 ? 27.832  -0.069  -19.771 1.00 52.85 ? 299 PHE E CZ  1 
ATOM   16904 N N   . SER E 1 300 ? 28.651  -6.303  -20.634 1.00 48.78 ? 300 SER E N   1 
ATOM   16905 C CA  . SER E 1 300 ? 28.979  -7.135  -19.489 1.00 47.57 ? 300 SER E CA  1 
ATOM   16906 C C   . SER E 1 300 ? 30.327  -6.668  -18.964 1.00 47.95 ? 300 SER E C   1 
ATOM   16907 O O   . SER E 1 300 ? 31.187  -6.272  -19.754 1.00 46.67 ? 300 SER E O   1 
ATOM   16908 C CB  . SER E 1 300 ? 29.010  -8.613  -19.906 1.00 44.35 ? 300 SER E CB  1 
ATOM   16909 O OG  . SER E 1 300 ? 29.182  -9.488  -18.810 1.00 45.57 ? 300 SER E OG  1 
ATOM   16910 N N   . VAL E 1 301 ? 30.508  -6.678  -17.638 1.00 46.34 ? 301 VAL E N   1 
ATOM   16911 C CA  . VAL E 1 301 ? 31.795  -6.357  -17.023 1.00 45.77 ? 301 VAL E CA  1 
ATOM   16912 C C   . VAL E 1 301 ? 32.218  -7.499  -16.108 1.00 45.46 ? 301 VAL E C   1 
ATOM   16913 O O   . VAL E 1 301 ? 31.407  -8.011  -15.327 1.00 43.38 ? 301 VAL E O   1 
ATOM   16914 C CB  . VAL E 1 301 ? 31.752  -5.030  -16.238 1.00 42.73 ? 301 VAL E CB  1 
ATOM   16915 C CG1 . VAL E 1 301 ? 33.149  -4.646  -15.813 1.00 43.18 ? 301 VAL E CG1 1 
ATOM   16916 C CG2 . VAL E 1 301 ? 31.159  -3.933  -17.077 1.00 41.69 ? 301 VAL E CG2 1 
ATOM   16917 N N   . ASN E 1 302 ? 33.504  -7.876  -16.185 1.00 46.72 ? 302 ASN E N   1 
ATOM   16918 C CA  . ASN E 1 302 ? 34.056  -8.976  -15.390 1.00 47.02 ? 302 ASN E CA  1 
ATOM   16919 C C   . ASN E 1 302 ? 34.592  -8.423  -14.072 1.00 47.21 ? 302 ASN E C   1 
ATOM   16920 O O   . ASN E 1 302 ? 35.605  -7.710  -14.059 1.00 46.68 ? 302 ASN E O   1 
ATOM   16921 C CB  . ASN E 1 302 ? 35.156  -9.713  -16.155 1.00 42.84 ? 302 ASN E CB  1 
ATOM   16922 N N   . TYR E 1 303 ? 33.899  -8.763  -12.961 1.00 48.75 ? 303 TYR E N   1 
ATOM   16923 C CA  . TYR E 1 303 ? 34.294  -8.439  -11.583 1.00 47.30 ? 303 TYR E CA  1 
ATOM   16924 C C   . TYR E 1 303 ? 34.660  -9.741  -10.876 1.00 46.77 ? 303 TYR E C   1 
ATOM   16925 O O   . TYR E 1 303 ? 33.797  -10.602 -10.679 1.00 46.06 ? 303 TYR E O   1 
ATOM   16926 C CB  . TYR E 1 303 ? 33.162  -7.731  -10.834 1.00 40.92 ? 303 TYR E CB  1 
ATOM   16927 C CG  . TYR E 1 303 ? 32.734  -6.394  -11.421 1.00 40.08 ? 303 TYR E CG  1 
ATOM   16928 C CD1 . TYR E 1 303 ? 33.475  -5.234  -11.207 1.00 37.79 ? 303 TYR E CD1 1 
ATOM   16929 C CD2 . TYR E 1 303 ? 31.592  -6.307  -12.209 1.00 41.81 ? 303 TYR E CD2 1 
ATOM   16930 C CE1 . TYR E 1 303 ? 33.079  -4.014  -11.756 1.00 37.35 ? 303 TYR E CE1 1 
ATOM   16931 C CE2 . TYR E 1 303 ? 31.187  -5.105  -12.757 1.00 42.39 ? 303 TYR E CE2 1 
ATOM   16932 C CZ  . TYR E 1 303 ? 31.931  -3.958  -12.535 1.00 40.61 ? 303 TYR E CZ  1 
ATOM   16933 O OH  . TYR E 1 303 ? 31.501  -2.765  -13.098 1.00 41.68 ? 303 TYR E OH  1 
ATOM   16934 N N   . LEU E 1 304 ? 35.945  -9.894  -10.526 1.00 49.93 ? 304 LEU E N   1 
ATOM   16935 C CA  . LEU E 1 304 ? 36.494  -11.034 -9.782  1.00 50.60 ? 304 LEU E CA  1 
ATOM   16936 C C   . LEU E 1 304 ? 36.197  -12.395 -10.412 1.00 52.01 ? 304 LEU E C   1 
ATOM   16937 O O   . LEU E 1 304 ? 36.459  -13.432 -9.791  1.00 53.01 ? 304 LEU E O   1 
ATOM   16938 C CB  . LEU E 1 304 ? 35.989  -11.023 -8.343  1.00 45.94 ? 304 LEU E CB  1 
ATOM   16939 C CG  . LEU E 1 304 ? 36.121  -9.663  -7.674  1.00 42.65 ? 304 LEU E CG  1 
ATOM   16940 C CD1 . LEU E 1 304 ? 35.232  -9.635  -6.429  1.00 39.26 ? 304 LEU E CD1 1 
ATOM   16941 C CD2 . LEU E 1 304 ? 37.585  -9.328  -7.374  1.00 43.42 ? 304 LEU E CD2 1 
ATOM   16942 N N   . GLY E 1 305 ? 35.682  -12.406 -11.647 1.00 54.58 ? 305 GLY E N   1 
ATOM   16943 C CA  . GLY E 1 305 ? 35.303  -13.630 -12.338 1.00 53.82 ? 305 GLY E CA  1 
ATOM   16944 C C   . GLY E 1 305 ? 33.902  -13.654 -12.934 1.00 54.52 ? 305 GLY E C   1 
ATOM   16945 O O   . GLY E 1 305 ? 33.676  -14.312 -13.958 1.00 55.35 ? 305 GLY E O   1 
ATOM   16946 N N   . ALA E 1 306 ? 32.952  -12.947 -12.316 1.00 45.93 ? 306 ALA E N   1 
ATOM   16947 C CA  . ALA E 1 306 ? 31.558  -12.981 -12.750 1.00 42.63 ? 306 ALA E CA  1 
ATOM   16948 C C   . ALA E 1 306 ? 31.327  -12.024 -13.914 1.00 44.66 ? 306 ALA E C   1 
ATOM   16949 O O   . ALA E 1 306 ? 31.647  -10.834 -13.810 1.00 47.13 ? 306 ALA E O   1 
ATOM   16950 C CB  . ALA E 1 306 ? 30.623  -12.623 -11.595 1.00 39.29 ? 306 ALA E CB  1 
ATOM   16951 N N   . ASN E 1 307 ? 30.787  -12.531 -15.024 1.00 42.79 ? 307 ASN E N   1 
ATOM   16952 C CA  . ASN E 1 307 ? 30.328  -11.645 -16.095 1.00 43.50 ? 307 ASN E CA  1 
ATOM   16953 C C   . ASN E 1 307 ? 28.995  -11.027 -15.667 1.00 42.21 ? 307 ASN E C   1 
ATOM   16954 O O   . ASN E 1 307 ? 27.964  -11.711 -15.637 1.00 40.78 ? 307 ASN E O   1 
ATOM   16955 C CB  . ASN E 1 307 ? 30.216  -12.389 -17.426 1.00 39.90 ? 307 ASN E CB  1 
ATOM   16956 N N   . ILE E 1 308 ? 29.016  -9.727  -15.352 1.00 44.36 ? 308 ILE E N   1 
ATOM   16957 C CA  . ILE E 1 308 ? 27.871  -9.000  -14.801 1.00 43.67 ? 308 ILE E CA  1 
ATOM   16958 C C   . ILE E 1 308 ? 27.289  -8.143  -15.912 1.00 45.47 ? 308 ILE E C   1 
ATOM   16959 O O   . ILE E 1 308 ? 27.982  -7.277  -16.468 1.00 46.03 ? 308 ILE E O   1 
ATOM   16960 C CB  . ILE E 1 308 ? 28.272  -8.100  -13.617 1.00 41.56 ? 308 ILE E CB  1 
ATOM   16961 C CG1 . ILE E 1 308 ? 29.049  -8.873  -12.559 1.00 39.87 ? 308 ILE E CG1 1 
ATOM   16962 C CG2 . ILE E 1 308 ? 27.049  -7.439  -13.030 1.00 40.66 ? 308 ILE E CG2 1 
ATOM   16963 C CD1 . ILE E 1 308 ? 28.290  -10.009 -11.980 1.00 37.03 ? 308 ILE E CD1 1 
ATOM   16964 N N   . THR E 1 309 ? 26.017  -8.359  -16.228 1.00 44.67 ? 309 THR E N   1 
ATOM   16965 C CA  . THR E 1 309 ? 25.379  -7.579  -17.278 1.00 44.23 ? 309 THR E CA  1 
ATOM   16966 C C   . THR E 1 309 ? 25.040  -6.177  -16.781 1.00 44.14 ? 309 THR E C   1 
ATOM   16967 O O   . THR E 1 309 ? 24.635  -5.990  -15.628 1.00 43.18 ? 309 THR E O   1 
ATOM   16968 C CB  . THR E 1 309 ? 24.138  -8.300  -17.790 1.00 42.25 ? 309 THR E CB  1 
ATOM   16969 O OG1 . THR E 1 309 ? 24.519  -9.605  -18.248 1.00 41.45 ? 309 THR E OG1 1 
ATOM   16970 C CG2 . THR E 1 309 ? 23.504  -7.519  -18.929 1.00 41.93 ? 309 THR E CG2 1 
ATOM   16971 N N   . GLN E 1 310 ? 25.257  -5.185  -17.653 1.00 46.32 ? 310 GLN E N   1 
ATOM   16972 C CA  . GLN E 1 310 ? 25.133  -3.771  -17.312 1.00 46.41 ? 310 GLN E CA  1 
ATOM   16973 C C   . GLN E 1 310 ? 23.915  -3.093  -17.933 1.00 45.34 ? 310 GLN E C   1 
ATOM   16974 O O   . GLN E 1 310 ? 23.974  -1.912  -18.277 1.00 49.77 ? 310 GLN E O   1 
ATOM   16975 C CB  . GLN E 1 310 ? 26.405  -3.021  -17.709 1.00 46.47 ? 310 GLN E CB  1 
ATOM   16976 C CG  . GLN E 1 310 ? 27.619  -3.458  -16.942 1.00 44.64 ? 310 GLN E CG  1 
ATOM   16977 C CD  . GLN E 1 310 ? 27.378  -3.402  -15.441 1.00 43.97 ? 310 GLN E CD  1 
ATOM   16978 O OE1 . GLN E 1 310 ? 27.530  -4.395  -14.729 1.00 44.51 ? 310 GLN E OE1 1 
ATOM   16979 N NE2 . GLN E 1 310 ? 27.009  -2.227  -14.951 1.00 43.28 ? 310 GLN E NE2 1 
ATOM   16980 N N   . VAL E 1 311 ? 22.831  -3.789  -18.097 1.00 42.42 ? 311 VAL E N   1 
ATOM   16981 C CA  . VAL E 1 311 ? 21.636  -3.151  -18.638 1.00 39.53 ? 311 VAL E CA  1 
ATOM   16982 C C   . VAL E 1 311 ? 20.760  -2.685  -17.485 1.00 36.65 ? 311 VAL E C   1 
ATOM   16983 O O   . VAL E 1 311 ? 20.628  -3.378  -16.470 1.00 36.47 ? 311 VAL E O   1 
ATOM   16984 C CB  . VAL E 1 311 ? 20.873  -4.099  -19.576 1.00 39.52 ? 311 VAL E CB  1 
ATOM   16985 C CG1 . VAL E 1 311 ? 20.591  -5.409  -18.893 1.00 35.62 ? 311 VAL E CG1 1 
ATOM   16986 C CG2 . VAL E 1 311 ? 19.584  -3.446  -20.039 1.00 37.27 ? 311 VAL E CG2 1 
ATOM   16987 N N   . GLY E 1 312 ? 20.168  -1.503  -17.627 1.00 33.82 ? 312 GLY E N   1 
ATOM   16988 C CA  . GLY E 1 312 ? 19.203  -1.046  -16.648 1.00 30.18 ? 312 GLY E CA  1 
ATOM   16989 C C   . GLY E 1 312 ? 18.781  0.373   -16.919 1.00 29.00 ? 312 GLY E C   1 
ATOM   16990 O O   . GLY E 1 312 ? 19.569  1.127   -17.468 1.00 30.60 ? 312 GLY E O   1 
ATOM   16991 N N   . LEU E 1 313 ? 17.549  0.750   -16.576 1.00 28.40 ? 313 LEU E N   1 
ATOM   16992 C CA  . LEU E 1 313 ? 17.154  2.149   -16.712 1.00 28.30 ? 313 LEU E CA  1 
ATOM   16993 C C   . LEU E 1 313 ? 17.708  3.003   -15.589 1.00 29.90 ? 313 LEU E C   1 
ATOM   16994 O O   . LEU E 1 313 ? 18.132  4.140   -15.825 1.00 30.33 ? 313 LEU E O   1 
ATOM   16995 C CB  . LEU E 1 313 ? 15.641  2.294   -16.728 1.00 29.04 ? 313 LEU E CB  1 
ATOM   16996 C CG  . LEU E 1 313 ? 14.943  1.625   -17.892 1.00 30.04 ? 313 LEU E CG  1 
ATOM   16997 C CD1 . LEU E 1 313 ? 13.476  1.707   -17.641 1.00 28.46 ? 313 LEU E CD1 1 
ATOM   16998 C CD2 . LEU E 1 313 ? 15.306  2.370   -19.133 1.00 28.97 ? 313 LEU E CD2 1 
ATOM   16999 N N   . ASN E 1 314 ? 17.696  2.481   -14.366 1.00 29.04 ? 314 ASN E N   1 
ATOM   17000 C CA  . ASN E 1 314 ? 18.213  3.231   -13.244 1.00 28.74 ? 314 ASN E CA  1 
ATOM   17001 C C   . ASN E 1 314 ? 19.724  3.131   -13.199 1.00 28.72 ? 314 ASN E C   1 
ATOM   17002 O O   . ASN E 1 314 ? 20.343  2.250   -13.800 1.00 29.12 ? 314 ASN E O   1 
ATOM   17003 C CB  . ASN E 1 314 ? 17.608  2.728   -11.941 1.00 28.38 ? 314 ASN E CB  1 
ATOM   17004 C CG  . ASN E 1 314 ? 16.101  2.846   -11.930 1.00 27.33 ? 314 ASN E CG  1 
ATOM   17005 O OD1 . ASN E 1 314 ? 15.560  3.949   -11.891 1.00 26.82 ? 314 ASN E OD1 1 
ATOM   17006 N ND2 . ASN E 1 314 ? 15.411  1.708   -11.956 1.00 25.96 ? 314 ASN E ND2 1 
ATOM   17007 N N   . PHE E 1 315 ? 20.327  4.054   -12.465 1.00 27.65 ? 315 PHE E N   1 
ATOM   17008 C CA  . PHE E 1 315 ? 21.756  4.004   -12.318 1.00 28.22 ? 315 PHE E CA  1 
ATOM   17009 C C   . PHE E 1 315 ? 22.050  3.779   -10.845 1.00 29.32 ? 315 PHE E C   1 
ATOM   17010 O O   . PHE E 1 315 ? 21.908  2.646   -10.354 1.00 29.62 ? 315 PHE E O   1 
ATOM   17011 C CB  . PHE E 1 315 ? 22.400  5.248   -12.910 1.00 28.69 ? 315 PHE E CB  1 
ATOM   17012 C CG  . PHE E 1 315 ? 23.846  5.082   -13.121 1.00 29.75 ? 315 PHE E CG  1 
ATOM   17013 C CD1 . PHE E 1 315 ? 24.307  4.077   -13.948 1.00 30.34 ? 315 PHE E CD1 1 
ATOM   17014 C CD2 . PHE E 1 315 ? 24.755  5.893   -12.485 1.00 30.06 ? 315 PHE E CD2 1 
ATOM   17015 C CE1 . PHE E 1 315 ? 25.625  3.893   -14.140 1.00 31.30 ? 315 PHE E CE1 1 
ATOM   17016 C CE2 . PHE E 1 315 ? 26.082  5.707   -12.680 1.00 31.04 ? 315 PHE E CE2 1 
ATOM   17017 C CZ  . PHE E 1 315 ? 26.516  4.718   -13.513 1.00 31.66 ? 315 PHE E CZ  1 
ATOM   17018 N N   . SER E 1 316 ? 22.448  4.816   -10.100 1.00 29.01 ? 316 SER E N   1 
ATOM   17019 C CA  . SER E 1 316 ? 22.680  4.657   -8.667  1.00 28.42 ? 316 SER E CA  1 
ATOM   17020 C C   . SER E 1 316 ? 21.381  4.256   -7.970  1.00 28.79 ? 316 SER E C   1 
ATOM   17021 O O   . SER E 1 316 ? 20.286  4.665   -8.375  1.00 27.48 ? 316 SER E O   1 
ATOM   17022 C CB  . SER E 1 316 ? 23.240  5.947   -8.083  1.00 27.77 ? 316 SER E CB  1 
ATOM   17023 O OG  . SER E 1 316 ? 24.454  6.278   -8.727  1.00 29.78 ? 316 SER E OG  1 
ATOM   17024 N N   . ARG E 1 317 ? 21.494  3.422   -6.942  1.00 28.31 ? 317 ARG E N   1 
ATOM   17025 C CA  . ARG E 1 317 ? 20.312  2.788   -6.376  1.00 28.04 ? 317 ARG E CA  1 
ATOM   17026 C C   . ARG E 1 317 ? 20.700  2.087   -5.067  1.00 26.87 ? 317 ARG E C   1 
ATOM   17027 O O   . ARG E 1 317 ? 21.888  1.833   -4.837  1.00 26.92 ? 317 ARG E O   1 
ATOM   17028 C CB  . ARG E 1 317 ? 19.702  1.787   -7.371  1.00 27.01 ? 317 ARG E CB  1 
ATOM   17029 C CG  . ARG E 1 317 ? 20.626  0.658   -7.799  1.00 27.11 ? 317 ARG E CG  1 
ATOM   17030 C CD  . ARG E 1 317 ? 19.759  -0.561  -8.038  1.00 26.43 ? 317 ARG E CD  1 
ATOM   17031 N NE  . ARG E 1 317 ? 19.130  -0.935  -6.779  1.00 25.80 ? 317 ARG E NE  1 
ATOM   17032 C CZ  . ARG E 1 317 ? 18.056  -1.699  -6.668  1.00 26.11 ? 317 ARG E CZ  1 
ATOM   17033 N NH1 . ARG E 1 317 ? 17.432  -2.164  -7.735  1.00 27.10 ? 317 ARG E NH1 1 
ATOM   17034 N NH2 . ARG E 1 317 ? 17.581  -1.985  -5.454  1.00 24.76 ? 317 ARG E NH2 1 
ATOM   17035 N N   . PRO E 1 318 ? 19.707  1.754   -4.217  1.00 26.05 ? 318 PRO E N   1 
ATOM   17036 C CA  . PRO E 1 318 ? 19.989  1.028   -2.967  1.00 25.73 ? 318 PRO E CA  1 
ATOM   17037 C C   . PRO E 1 318 ? 20.533  -0.364  -3.227  1.00 25.64 ? 318 PRO E C   1 
ATOM   17038 O O   . PRO E 1 318 ? 20.071  -1.071  -4.120  1.00 25.72 ? 318 PRO E O   1 
ATOM   17039 C CB  . PRO E 1 318 ? 18.621  0.939   -2.288  1.00 24.85 ? 318 PRO E CB  1 
ATOM   17040 C CG  . PRO E 1 318 ? 17.757  1.881   -3.000  1.00 25.53 ? 318 PRO E CG  1 
ATOM   17041 C CD  . PRO E 1 318 ? 18.272  2.050   -4.359  1.00 26.00 ? 318 PRO E CD  1 
ATOM   17042 N N   . ALA E 1 319 ? 21.491  -0.780  -2.400  1.00 26.11 ? 319 ALA E N   1 
ATOM   17043 C CA  . ALA E 1 319 ? 22.030  -2.124  -2.531  1.00 26.77 ? 319 ALA E CA  1 
ATOM   17044 C C   . ALA E 1 319 ? 21.416  -3.122  -1.574  1.00 26.37 ? 319 ALA E C   1 
ATOM   17045 O O   . ALA E 1 319 ? 21.487  -4.331  -1.836  1.00 26.77 ? 319 ALA E O   1 
ATOM   17046 C CB  . ALA E 1 319 ? 23.537  -2.114  -2.293  1.00 27.69 ? 319 ALA E CB  1 
ATOM   17047 N N   . ALA E 1 320 ? 20.781  -2.636  -0.506  1.00 25.33 ? 320 ALA E N   1 
ATOM   17048 C CA  . ALA E 1 320 ? 20.311  -3.522  0.542   1.00 25.23 ? 320 ALA E CA  1 
ATOM   17049 C C   . ALA E 1 320 ? 19.475  -4.650  -0.036  1.00 25.92 ? 320 ALA E C   1 
ATOM   17050 O O   . ALA E 1 320 ? 19.586  -5.802  0.404   1.00 25.54 ? 320 ALA E O   1 
ATOM   17051 C CB  . ALA E 1 320 ? 19.522  -2.720  1.568   1.00 26.10 ? 320 ALA E CB  1 
ATOM   17052 N N   . GLN E 1 321 ? 18.705  -4.356  -1.085  1.00 22.42 ? 321 GLN E N   1 
ATOM   17053 C CA  . GLN E 1 321 ? 17.773  -5.343  -1.601  1.00 23.81 ? 321 GLN E CA  1 
ATOM   17054 C C   . GLN E 1 321 ? 18.499  -6.549  -2.159  1.00 25.62 ? 321 GLN E C   1 
ATOM   17055 O O   . GLN E 1 321 ? 17.932  -7.649  -2.201  1.00 25.48 ? 321 GLN E O   1 
ATOM   17056 C CB  . GLN E 1 321 ? 16.881  -4.731  -2.681  1.00 25.06 ? 321 GLN E CB  1 
ATOM   17057 C CG  . GLN E 1 321 ? 15.871  -3.719  -2.193  1.00 24.16 ? 321 GLN E CG  1 
ATOM   17058 C CD  . GLN E 1 321 ? 16.465  -2.349  -2.019  1.00 24.46 ? 321 GLN E CD  1 
ATOM   17059 O OE1 . GLN E 1 321 ? 17.662  -2.137  -2.244  1.00 24.76 ? 321 GLN E OE1 1 
ATOM   17060 N NE2 . GLN E 1 321 ? 15.634  -1.400  -1.612  1.00 23.52 ? 321 GLN E NE2 1 
ATOM   17061 N N   . ILE E 1 322 ? 19.746  -6.376  -2.601  1.00 26.67 ? 322 ILE E N   1 
ATOM   17062 C CA  . ILE E 1 322 ? 20.496  -7.549  -3.032  1.00 25.87 ? 322 ILE E CA  1 
ATOM   17063 C C   . ILE E 1 322 ? 20.910  -8.376  -1.832  1.00 26.17 ? 322 ILE E C   1 
ATOM   17064 O O   . ILE E 1 322 ? 20.839  -9.610  -1.860  1.00 27.47 ? 322 ILE E O   1 
ATOM   17065 C CB  . ILE E 1 322 ? 21.704  -7.162  -3.894  1.00 27.74 ? 322 ILE E CB  1 
ATOM   17066 C CG1 . ILE E 1 322 ? 21.230  -6.319  -5.064  1.00 27.98 ? 322 ILE E CG1 1 
ATOM   17067 C CG2 . ILE E 1 322 ? 22.381  -8.424  -4.435  1.00 27.91 ? 322 ILE E CG2 1 
ATOM   17068 C CD1 . ILE E 1 322 ? 22.345  -5.729  -5.842  1.00 29.74 ? 322 ILE E CD1 1 
ATOM   17069 N N   . LEU E 1 323 ? 21.338  -7.718  -0.757  1.00 26.14 ? 323 LEU E N   1 
ATOM   17070 C CA  . LEU E 1 323 ? 21.614  -8.464  0.458   1.00 25.54 ? 323 LEU E CA  1 
ATOM   17071 C C   . LEU E 1 323 ? 20.380  -9.216  0.885   1.00 25.47 ? 323 LEU E C   1 
ATOM   17072 O O   . LEU E 1 323 ? 20.452  -10.394 1.249   1.00 25.48 ? 323 LEU E O   1 
ATOM   17073 C CB  . LEU E 1 323 ? 22.087  -7.538  1.567   1.00 26.15 ? 323 LEU E CB  1 
ATOM   17074 C CG  . LEU E 1 323 ? 23.571  -7.136  1.576   1.00 27.08 ? 323 LEU E CG  1 
ATOM   17075 C CD1 . LEU E 1 323 ? 24.199  -6.922  0.211   1.00 27.22 ? 323 LEU E CD1 1 
ATOM   17076 C CD2 . LEU E 1 323 ? 23.729  -5.898  2.409   1.00 25.52 ? 323 LEU E CD2 1 
ATOM   17077 N N   . GLY E 1 324 ? 19.230  -8.567  0.793   1.00 25.59 ? 324 GLY E N   1 
ATOM   17078 C CA  . GLY E 1 324 ? 18.006  -9.235  1.164   1.00 25.45 ? 324 GLY E CA  1 
ATOM   17079 C C   . GLY E 1 324 ? 17.701  -10.423 0.272   1.00 27.41 ? 324 GLY E C   1 
ATOM   17080 O O   . GLY E 1 324 ? 17.318  -11.488 0.760   1.00 27.30 ? 324 GLY E O   1 
ATOM   17081 N N   . GLN E 1 325 ? 17.857  -10.267 -1.047  1.00 25.40 ? 325 GLN E N   1 
ATOM   17082 C CA  . GLN E 1 325 ? 17.533  -11.388 -1.920  1.00 25.98 ? 325 GLN E CA  1 
ATOM   17083 C C   . GLN E 1 325 ? 18.447  -12.575 -1.650  1.00 26.64 ? 325 GLN E C   1 
ATOM   17084 O O   . GLN E 1 325 ? 17.985  -13.715 -1.550  1.00 29.02 ? 325 GLN E O   1 
ATOM   17085 C CB  . GLN E 1 325 ? 17.574  -10.992 -3.389  1.00 25.84 ? 325 GLN E CB  1 
ATOM   17086 C CG  . GLN E 1 325 ? 17.117  -12.144 -4.281  1.00 25.80 ? 325 GLN E CG  1 
ATOM   17087 C CD  . GLN E 1 325 ? 15.608  -12.434 -4.170  1.00 27.90 ? 325 GLN E CD  1 
ATOM   17088 O OE1 . GLN E 1 325 ? 14.795  -11.880 -4.920  1.00 27.05 ? 325 GLN E OE1 1 
ATOM   17089 N NE2 . GLN E 1 325 ? 15.233  -13.300 -3.228  1.00 27.83 ? 325 GLN E NE2 1 
ATOM   17090 N N   . TYR E 1 326 ? 19.753  -12.338 -1.554  1.00 27.29 ? 326 TYR E N   1 
ATOM   17091 C CA  . TYR E 1 326 ? 20.675  -13.451 -1.328  1.00 28.03 ? 326 TYR E CA  1 
ATOM   17092 C C   . TYR E 1 326 ? 20.449  -14.100 0.041   1.00 26.89 ? 326 TYR E C   1 
ATOM   17093 O O   . TYR E 1 326 ? 20.436  -15.332 0.153   1.00 26.33 ? 326 TYR E O   1 
ATOM   17094 C CB  . TYR E 1 326 ? 22.120  -12.961 -1.482  1.00 27.88 ? 326 TYR E CB  1 
ATOM   17095 C CG  . TYR E 1 326 ? 23.149  -14.020 -1.870  1.00 28.65 ? 326 TYR E CG  1 
ATOM   17096 C CD1 . TYR E 1 326 ? 22.916  -14.897 -2.932  1.00 28.29 ? 326 TYR E CD1 1 
ATOM   17097 C CD2 . TYR E 1 326 ? 24.366  -14.117 -1.197  1.00 28.22 ? 326 TYR E CD2 1 
ATOM   17098 C CE1 . TYR E 1 326 ? 23.861  -15.860 -3.297  1.00 29.14 ? 326 TYR E CE1 1 
ATOM   17099 C CE2 . TYR E 1 326 ? 25.309  -15.072 -1.550  1.00 29.72 ? 326 TYR E CE2 1 
ATOM   17100 C CZ  . TYR E 1 326 ? 25.058  -15.935 -2.605  1.00 30.68 ? 326 TYR E CZ  1 
ATOM   17101 O OH  . TYR E 1 326 ? 26.005  -16.869 -2.954  1.00 29.76 ? 326 TYR E OH  1 
ATOM   17102 N N   . TYR E 1 327 ? 20.223  -13.297 1.081   1.00 24.68 ? 327 TYR E N   1 
ATOM   17103 C CA  . TYR E 1 327 ? 19.912  -13.866 2.388   1.00 27.27 ? 327 TYR E CA  1 
ATOM   17104 C C   . TYR E 1 327 ? 18.744  -14.855 2.312   1.00 28.52 ? 327 TYR E C   1 
ATOM   17105 O O   . TYR E 1 327 ? 18.807  -15.952 2.882   1.00 27.89 ? 327 TYR E O   1 
ATOM   17106 C CB  . TYR E 1 327 ? 19.629  -12.739 3.393   1.00 27.42 ? 327 TYR E CB  1 
ATOM   17107 C CG  . TYR E 1 327 ? 19.041  -13.185 4.730   1.00 27.52 ? 327 TYR E CG  1 
ATOM   17108 C CD1 . TYR E 1 327 ? 19.853  -13.629 5.770   1.00 27.40 ? 327 TYR E CD1 1 
ATOM   17109 C CD2 . TYR E 1 327 ? 17.659  -13.153 4.944   1.00 27.09 ? 327 TYR E CD2 1 
ATOM   17110 C CE1 . TYR E 1 327 ? 19.288  -14.039 6.984   1.00 28.94 ? 327 TYR E CE1 1 
ATOM   17111 C CE2 . TYR E 1 327 ? 17.091  -13.553 6.146   1.00 27.31 ? 327 TYR E CE2 1 
ATOM   17112 C CZ  . TYR E 1 327 ? 17.901  -13.996 7.160   1.00 28.38 ? 327 TYR E CZ  1 
ATOM   17113 O OH  . TYR E 1 327 ? 17.321  -14.389 8.343   1.00 28.83 ? 327 TYR E OH  1 
ATOM   17114 N N   . GLN E 1 328 ? 17.668  -14.476 1.609   1.00 27.86 ? 328 GLN E N   1 
ATOM   17115 C CA  . GLN E 1 328 ? 16.452  -15.290 1.555   1.00 27.20 ? 328 GLN E CA  1 
ATOM   17116 C C   . GLN E 1 328 ? 16.698  -16.637 0.885   1.00 27.82 ? 328 GLN E C   1 
ATOM   17117 O O   . GLN E 1 328 ? 16.064  -17.638 1.234   1.00 26.38 ? 328 GLN E O   1 
ATOM   17118 C CB  . GLN E 1 328 ? 15.353  -14.534 0.817   1.00 28.00 ? 328 GLN E CB  1 
ATOM   17119 C CG  . GLN E 1 328 ? 14.881  -13.278 1.521   1.00 26.32 ? 328 GLN E CG  1 
ATOM   17120 C CD  . GLN E 1 328 ? 14.242  -13.578 2.835   1.00 26.62 ? 328 GLN E CD  1 
ATOM   17121 O OE1 . GLN E 1 328 ? 14.507  -12.915 3.827   1.00 29.69 ? 328 GLN E OE1 1 
ATOM   17122 N NE2 . GLN E 1 328 ? 13.394  -14.585 2.860   1.00 27.61 ? 328 GLN E NE2 1 
ATOM   17123 N N   . PHE E 1 329 ? 17.528  -16.645 -0.161  1.00 29.11 ? 329 PHE E N   1 
ATOM   17124 C CA  . PHE E 1 329 ? 17.917  -17.882 -0.835  1.00 28.06 ? 329 PHE E CA  1 
ATOM   17125 C C   . PHE E 1 329 ? 18.659  -18.812 0.104   1.00 27.77 ? 329 PHE E C   1 
ATOM   17126 O O   . PHE E 1 329 ? 18.506  -20.039 0.037   1.00 28.49 ? 329 PHE E O   1 
ATOM   17127 C CB  . PHE E 1 329 ? 18.765  -17.541 -2.051  1.00 26.89 ? 329 PHE E CB  1 
ATOM   17128 C CG  . PHE E 1 329 ? 17.976  -16.954 -3.156  1.00 26.38 ? 329 PHE E CG  1 
ATOM   17129 C CD1 . PHE E 1 329 ? 16.649  -17.304 -3.318  1.00 27.18 ? 329 PHE E CD1 1 
ATOM   17130 C CD2 . PHE E 1 329 ? 18.519  -15.996 -3.978  1.00 27.27 ? 329 PHE E CD2 1 
ATOM   17131 C CE1 . PHE E 1 329 ? 15.889  -16.757 -4.312  1.00 26.43 ? 329 PHE E CE1 1 
ATOM   17132 C CE2 . PHE E 1 329 ? 17.769  -15.440 -4.982  1.00 28.70 ? 329 PHE E CE2 1 
ATOM   17133 C CZ  . PHE E 1 329 ? 16.443  -15.824 -5.147  1.00 28.64 ? 329 PHE E CZ  1 
ATOM   17134 N N   . ILE E 1 330 ? 19.521  -18.246 0.936   1.00 27.37 ? 330 ILE E N   1 
ATOM   17135 C CA  . ILE E 1 330 ? 20.320  -19.053 1.841   1.00 28.92 ? 330 ILE E CA  1 
ATOM   17136 C C   . ILE E 1 330 ? 19.505  -19.432 3.073   1.00 28.60 ? 330 ILE E C   1 
ATOM   17137 O O   . ILE E 1 330 ? 19.459  -20.602 3.479   1.00 29.91 ? 330 ILE E O   1 
ATOM   17138 C CB  . ILE E 1 330 ? 21.606  -18.284 2.203   1.00 27.97 ? 330 ILE E CB  1 
ATOM   17139 C CG1 . ILE E 1 330 ? 22.342  -17.908 0.921   1.00 26.61 ? 330 ILE E CG1 1 
ATOM   17140 C CG2 . ILE E 1 330 ? 22.532  -19.146 3.063   1.00 26.66 ? 330 ILE E CG2 1 
ATOM   17141 C CD1 . ILE E 1 330 ? 23.466  -16.941 1.150   1.00 26.95 ? 330 ILE E CD1 1 
ATOM   17142 N N   . ARG E 1 331 ? 18.820  -18.454 3.663   1.00 27.45 ? 331 ARG E N   1 
ATOM   17143 C CA  . ARG E 1 331 ? 18.096  -18.717 4.898   1.00 29.73 ? 331 ARG E CA  1 
ATOM   17144 C C   . ARG E 1 331 ? 16.987  -19.758 4.703   1.00 29.71 ? 331 ARG E C   1 
ATOM   17145 O O   . ARG E 1 331 ? 16.825  -20.650 5.542   1.00 31.84 ? 331 ARG E O   1 
ATOM   17146 C CB  . ARG E 1 331 ? 17.532  -17.404 5.457   1.00 28.50 ? 331 ARG E CB  1 
ATOM   17147 C CG  . ARG E 1 331 ? 17.037  -17.504 6.903   1.00 30.15 ? 331 ARG E CG  1 
ATOM   17148 C CD  . ARG E 1 331 ? 15.547  -17.746 6.962   1.00 31.79 ? 331 ARG E CD  1 
ATOM   17149 N NE  . ARG E 1 331 ? 15.008  -17.921 8.310   1.00 32.65 ? 331 ARG E NE  1 
ATOM   17150 C CZ  . ARG E 1 331 ? 14.806  -19.099 8.879   1.00 30.56 ? 331 ARG E CZ  1 
ATOM   17151 N NH1 . ARG E 1 331 ? 15.154  -20.224 8.280   1.00 31.32 ? 331 ARG E NH1 1 
ATOM   17152 N NH2 . ARG E 1 331 ? 14.202  -19.153 10.054  1.00 31.91 ? 331 ARG E NH2 1 
ATOM   17153 N N   . LEU E 1 332 ? 16.263  -19.705 3.581   1.00 28.71 ? 332 LEU E N   1 
ATOM   17154 C CA  . LEU E 1 332 ? 15.102  -20.553 3.306   1.00 28.45 ? 332 LEU E CA  1 
ATOM   17155 C C   . LEU E 1 332 ? 15.391  -21.708 2.352   1.00 30.26 ? 332 LEU E C   1 
ATOM   17156 O O   . LEU E 1 332 ? 14.963  -22.841 2.602   1.00 30.39 ? 332 LEU E O   1 
ATOM   17157 C CB  . LEU E 1 332 ? 13.968  -19.711 2.712   1.00 27.96 ? 332 LEU E CB  1 
ATOM   17158 C CG  . LEU E 1 332 ? 13.215  -18.710 3.568   1.00 26.71 ? 332 LEU E CG  1 
ATOM   17159 C CD1 . LEU E 1 332 ? 12.236  -17.988 2.696   1.00 25.66 ? 332 LEU E CD1 1 
ATOM   17160 C CD2 . LEU E 1 332 ? 12.489  -19.425 4.687   1.00 27.63 ? 332 LEU E CD2 1 
ATOM   17161 N N   . GLY E 1 333 ? 16.056  -21.437 1.229   1.00 27.92 ? 333 GLY E N   1 
ATOM   17162 C CA  . GLY E 1 333 ? 16.199  -22.465 0.221   1.00 29.95 ? 333 GLY E CA  1 
ATOM   17163 C C   . GLY E 1 333 ? 14.876  -22.779 -0.457  1.00 29.24 ? 333 GLY E C   1 
ATOM   17164 O O   . GLY E 1 333 ? 13.867  -22.104 -0.281  1.00 30.04 ? 333 GLY E O   1 
ATOM   17165 N N   . PHE E 1 334 ? 14.898  -23.843 -1.253  1.00 30.07 ? 334 PHE E N   1 
ATOM   17166 C CA  . PHE E 1 334 ? 13.690  -24.228 -1.980  1.00 30.04 ? 334 PHE E CA  1 
ATOM   17167 C C   . PHE E 1 334 ? 12.606  -24.711 -1.027  1.00 29.22 ? 334 PHE E C   1 
ATOM   17168 O O   . PHE E 1 334 ? 11.442  -24.297 -1.132  1.00 28.54 ? 334 PHE E O   1 
ATOM   17169 C CB  . PHE E 1 334 ? 13.997  -25.310 -3.026  1.00 29.50 ? 334 PHE E CB  1 
ATOM   17170 C CG  . PHE E 1 334 ? 12.872  -25.534 -4.013  1.00 29.08 ? 334 PHE E CG  1 
ATOM   17171 C CD1 . PHE E 1 334 ? 11.743  -26.255 -3.662  1.00 29.23 ? 334 PHE E CD1 1 
ATOM   17172 C CD2 . PHE E 1 334 ? 12.951  -25.018 -5.290  1.00 27.70 ? 334 PHE E CD2 1 
ATOM   17173 C CE1 . PHE E 1 334 ? 10.717  -26.439 -4.563  1.00 29.91 ? 334 PHE E CE1 1 
ATOM   17174 C CE2 . PHE E 1 334 ? 11.934  -25.210 -6.194  1.00 28.46 ? 334 PHE E CE2 1 
ATOM   17175 C CZ  . PHE E 1 334 ? 10.817  -25.920 -5.836  1.00 29.00 ? 334 PHE E CZ  1 
ATOM   17176 N N   . GLN E 1 335 ? 12.952  -25.641 -0.136  1.00 29.38 ? 335 GLN E N   1 
ATOM   17177 C CA  . GLN E 1 335 ? 11.971  -26.115 0.831   1.00 30.97 ? 335 GLN E CA  1 
ATOM   17178 C C   . GLN E 1 335 ? 11.389  -24.951 1.606   1.00 28.89 ? 335 GLN E C   1 
ATOM   17179 O O   . GLN E 1 335 ? 10.169  -24.808 1.709   1.00 29.18 ? 335 GLN E O   1 
ATOM   17180 C CB  . GLN E 1 335 ? 12.606  -27.113 1.797   1.00 33.91 ? 335 GLN E CB  1 
ATOM   17181 C CG  . GLN E 1 335 ? 11.627  -27.657 2.809   1.00 34.57 ? 335 GLN E CG  1 
ATOM   17182 C CD  . GLN E 1 335 ? 12.298  -28.188 4.058   1.00 39.33 ? 335 GLN E CD  1 
ATOM   17183 O OE1 . GLN E 1 335 ? 13.516  -28.133 4.192   1.00 41.12 ? 335 GLN E OE1 1 
ATOM   17184 N NE2 . GLN E 1 335 ? 11.499  -28.708 4.984   1.00 41.46 ? 335 GLN E NE2 1 
ATOM   17185 N N   . GLY E 1 336 ? 12.257  -24.074 2.102   1.00 28.21 ? 336 GLY E N   1 
ATOM   17186 C CA  . GLY E 1 336 ? 11.792  -22.955 2.896   1.00 28.60 ? 336 GLY E CA  1 
ATOM   17187 C C   . GLY E 1 336 ? 10.855  -22.058 2.120   1.00 29.06 ? 336 GLY E C   1 
ATOM   17188 O O   . GLY E 1 336 ? 9.837   -21.602 2.648   1.00 28.21 ? 336 GLY E O   1 
ATOM   17189 N N   . TYR E 1 337 ? 11.212  -21.758 0.870   1.00 28.61 ? 337 TYR E N   1 
ATOM   17190 C CA  . TYR E 1 337 ? 10.323  -21.007 -0.009  1.00 28.35 ? 337 TYR E CA  1 
ATOM   17191 C C   . TYR E 1 337 ? 9.000   -21.739 -0.217  1.00 28.70 ? 337 TYR E C   1 
ATOM   17192 O O   . TYR E 1 337 ? 7.926   -21.123 -0.202  1.00 28.28 ? 337 TYR E O   1 
ATOM   17193 C CB  . TYR E 1 337 ? 11.020  -20.765 -1.351  1.00 27.97 ? 337 TYR E CB  1 
ATOM   17194 C CG  . TYR E 1 337 ? 11.653  -19.410 -1.441  1.00 27.16 ? 337 TYR E CG  1 
ATOM   17195 C CD1 . TYR E 1 337 ? 10.927  -18.318 -1.899  1.00 27.63 ? 337 TYR E CD1 1 
ATOM   17196 C CD2 . TYR E 1 337 ? 12.969  -19.207 -1.052  1.00 27.13 ? 337 TYR E CD2 1 
ATOM   17197 C CE1 . TYR E 1 337 ? 11.496  -17.051 -1.980  1.00 27.99 ? 337 TYR E CE1 1 
ATOM   17198 C CE2 . TYR E 1 337 ? 13.550  -17.941 -1.114  1.00 27.57 ? 337 TYR E CE2 1 
ATOM   17199 C CZ  . TYR E 1 337 ? 12.808  -16.863 -1.579  1.00 27.92 ? 337 TYR E CZ  1 
ATOM   17200 O OH  . TYR E 1 337 ? 13.361  -15.595 -1.660  1.00 26.95 ? 337 TYR E OH  1 
ATOM   17201 N N   . LYS E 1 338 ? 9.058   -23.051 -0.429  1.00 28.65 ? 338 LYS E N   1 
ATOM   17202 C CA  . LYS E 1 338 ? 7.836   -23.808 -0.674  1.00 29.61 ? 338 LYS E CA  1 
ATOM   17203 C C   . LYS E 1 338 ? 6.864   -23.665 0.493   1.00 29.37 ? 338 LYS E C   1 
ATOM   17204 O O   . LYS E 1 338 ? 5.658   -23.512 0.285   1.00 30.68 ? 338 LYS E O   1 
ATOM   17205 C CB  . LYS E 1 338 ? 8.183   -25.270 -0.962  1.00 29.47 ? 338 LYS E CB  1 
ATOM   17206 C CG  . LYS E 1 338 ? 7.016   -26.167 -1.246  1.00 29.67 ? 338 LYS E CG  1 
ATOM   17207 C CD  . LYS E 1 338 ? 7.472   -27.597 -1.602  1.00 31.39 ? 338 LYS E CD  1 
ATOM   17208 C CE  . LYS E 1 338 ? 6.274   -28.486 -1.992  1.00 31.74 ? 338 LYS E CE  1 
ATOM   17209 N NZ  . LYS E 1 338 ? 6.623   -29.879 -2.380  1.00 32.08 ? 338 LYS E NZ  1 
ATOM   17210 N N   . GLU E 1 339 ? 7.368   -23.685 1.730   1.00 30.44 ? 339 GLU E N   1 
ATOM   17211 C CA  . GLU E 1 339 ? 6.461   -23.691 2.878   1.00 29.61 ? 339 GLU E CA  1 
ATOM   17212 C C   . GLU E 1 339 ? 5.823   -22.332 3.121   1.00 28.42 ? 339 GLU E C   1 
ATOM   17213 O O   . GLU E 1 339 ? 4.628   -22.261 3.409   1.00 30.27 ? 339 GLU E O   1 
ATOM   17214 C CB  . GLU E 1 339 ? 7.202   -24.145 4.133   1.00 29.03 ? 339 GLU E CB  1 
ATOM   17215 C CG  . GLU E 1 339 ? 7.906   -25.497 4.051   1.00 29.97 ? 339 GLU E CG  1 
ATOM   17216 C CD  . GLU E 1 339 ? 6.980   -26.669 3.761   1.00 31.15 ? 339 GLU E CD  1 
ATOM   17217 O OE1 . GLU E 1 339 ? 5.752   -26.486 3.672   1.00 31.05 ? 339 GLU E OE1 1 
ATOM   17218 O OE2 . GLU E 1 339 ? 7.489   -27.802 3.662   1.00 33.53 ? 339 GLU E OE2 1 
ATOM   17219 N N   . VAL E 1 340 ? 6.566   -21.243 2.925   1.00 27.18 ? 340 VAL E N   1 
ATOM   17220 C CA  . VAL E 1 340 ? 5.991   -19.917 3.127   1.00 26.84 ? 340 VAL E CA  1 
ATOM   17221 C C   . VAL E 1 340 ? 4.926   -19.642 2.081   1.00 28.09 ? 340 VAL E C   1 
ATOM   17222 O O   . VAL E 1 340 ? 3.803   -19.230 2.402   1.00 29.96 ? 340 VAL E O   1 
ATOM   17223 C CB  . VAL E 1 340 ? 7.080   -18.835 3.091   1.00 26.53 ? 340 VAL E CB  1 
ATOM   17224 C CG1 . VAL E 1 340 ? 6.435   -17.467 3.021   1.00 26.28 ? 340 VAL E CG1 1 
ATOM   17225 C CG2 . VAL E 1 340 ? 8.000   -18.955 4.284   1.00 27.53 ? 340 VAL E CG2 1 
ATOM   17226 N N   . GLN E 1 341 ? 5.250   -19.886 0.810   1.00 28.90 ? 341 GLN E N   1 
ATOM   17227 C CA  . GLN E 1 341 ? 4.234   -19.717 -0.221  1.00 28.74 ? 341 GLN E CA  1 
ATOM   17228 C C   . GLN E 1 341 ? 3.086   -20.680 0.013   1.00 29.74 ? 341 GLN E C   1 
ATOM   17229 O O   . GLN E 1 341 ? 1.929   -20.344 -0.252  1.00 30.39 ? 341 GLN E O   1 
ATOM   17230 C CB  . GLN E 1 341 ? 4.821   -19.939 -1.621  1.00 28.94 ? 341 GLN E CB  1 
ATOM   17231 C CG  . GLN E 1 341 ? 6.188   -19.308 -1.930  1.00 28.52 ? 341 GLN E CG  1 
ATOM   17232 C CD  . GLN E 1 341 ? 6.172   -17.784 -1.986  1.00 28.75 ? 341 GLN E CD  1 
ATOM   17233 O OE1 . GLN E 1 341 ? 5.463   -17.130 -1.216  1.00 27.47 ? 341 GLN E OE1 1 
ATOM   17234 N NE2 . GLN E 1 341 ? 6.944   -17.211 -2.923  1.00 26.31 ? 341 GLN E NE2 1 
ATOM   17235 N N   . TYR E 1 342 ? 3.390   -21.867 0.544   1.00 30.54 ? 342 TYR E N   1 
ATOM   17236 C CA  . TYR E 1 342 ? 2.345   -22.820 0.889   1.00 29.50 ? 342 TYR E CA  1 
ATOM   17237 C C   . TYR E 1 342 ? 1.412   -22.223 1.914   1.00 28.42 ? 342 TYR E C   1 
ATOM   17238 O O   . TYR E 1 342 ? 0.185   -22.277 1.779   1.00 27.75 ? 342 TYR E O   1 
ATOM   17239 C CB  . TYR E 1 342 ? 2.972   -24.087 1.462   1.00 29.84 ? 342 TYR E CB  1 
ATOM   17240 C CG  . TYR E 1 342 ? 1.952   -25.036 1.986   1.00 28.66 ? 342 TYR E CG  1 
ATOM   17241 C CD1 . TYR E 1 342 ? 1.327   -25.912 1.128   1.00 28.74 ? 342 TYR E CD1 1 
ATOM   17242 C CD2 . TYR E 1 342 ? 1.606   -25.060 3.321   1.00 28.09 ? 342 TYR E CD2 1 
ATOM   17243 C CE1 . TYR E 1 342 ? 0.387   -26.792 1.570   1.00 29.99 ? 342 TYR E CE1 1 
ATOM   17244 C CE2 . TYR E 1 342 ? 0.664   -25.947 3.781   1.00 28.29 ? 342 TYR E CE2 1 
ATOM   17245 C CZ  . TYR E 1 342 ? 0.053   -26.814 2.893   1.00 29.75 ? 342 TYR E CZ  1 
ATOM   17246 O OH  . TYR E 1 342 ? -0.908  -27.718 3.293   1.00 32.37 ? 342 TYR E OH  1 
ATOM   17247 N N   . ASN E 1 343 ? 1.991   -21.628 2.942   1.00 28.36 ? 343 ASN E N   1 
ATOM   17248 C CA  . ASN E 1 343 ? 1.182   -20.955 3.932   1.00 29.17 ? 343 ASN E CA  1 
ATOM   17249 C C   . ASN E 1 343 ? 0.320   -19.901 3.271   1.00 28.31 ? 343 ASN E C   1 
ATOM   17250 O O   . ASN E 1 343 ? -0.880  -19.818 3.538   1.00 29.79 ? 343 ASN E O   1 
ATOM   17251 C CB  . ASN E 1 343 ? 2.064   -20.351 5.026   1.00 29.96 ? 343 ASN E CB  1 
ATOM   17252 C CG  . ASN E 1 343 ? 2.297   -21.307 6.187   1.00 29.59 ? 343 ASN E CG  1 
ATOM   17253 O OD1 . ASN E 1 343 ? 2.486   -22.502 5.988   1.00 30.55 ? 343 ASN E OD1 1 
ATOM   17254 N ND2 . ASN E 1 343 ? 2.276   -20.784 7.402   1.00 27.95 ? 343 ASN E ND2 1 
ATOM   17255 N N   . SER E 1 344 ? 0.908   -19.081 2.408   1.00 26.33 ? 344 SER E N   1 
ATOM   17256 C CA  . SER E 1 344 ? 0.126   -17.974 1.879   1.00 27.64 ? 344 SER E CA  1 
ATOM   17257 C C   . SER E 1 344 ? -1.044  -18.473 1.047   1.00 28.36 ? 344 SER E C   1 
ATOM   17258 O O   . SER E 1 344 ? -2.170  -17.973 1.173   1.00 27.85 ? 344 SER E O   1 
ATOM   17259 C CB  . SER E 1 344 ? 1.016   -17.054 1.061   1.00 26.57 ? 344 SER E CB  1 
ATOM   17260 O OG  . SER E 1 344 ? 1.889   -16.367 1.919   1.00 27.43 ? 344 SER E OG  1 
ATOM   17261 N N   . LEU E 1 345 ? -0.827  -19.528 0.269   1.00 28.94 ? 345 LEU E N   1 
ATOM   17262 C CA  . LEU E 1 345 ? -1.897  -20.001 -0.591  1.00 28.36 ? 345 LEU E CA  1 
ATOM   17263 C C   . LEU E 1 345 ? -2.992  -20.677 0.222   1.00 28.52 ? 345 LEU E C   1 
ATOM   17264 O O   . LEU E 1 345 ? -4.175  -20.375 0.049   1.00 30.18 ? 345 LEU E O   1 
ATOM   17265 C CB  . LEU E 1 345 ? -1.313  -20.930 -1.651  1.00 29.26 ? 345 LEU E CB  1 
ATOM   17266 C CG  . LEU E 1 345 ? -2.227  -21.280 -2.829  1.00 31.31 ? 345 LEU E CG  1 
ATOM   17267 C CD1 . LEU E 1 345 ? -2.616  -20.048 -3.658  1.00 31.04 ? 345 LEU E CD1 1 
ATOM   17268 C CD2 . LEU E 1 345 ? -1.537  -22.294 -3.712  1.00 31.28 ? 345 LEU E CD2 1 
ATOM   17269 N N   . GLN E 1 346 ? -2.615  -21.526 1.172   1.00 27.89 ? 346 GLN E N   1 
ATOM   17270 C CA  . GLN E 1 346 ? -3.601  -22.128 2.065   1.00 29.73 ? 346 GLN E CA  1 
ATOM   17271 C C   . GLN E 1 346 ? -4.462  -21.061 2.740   1.00 28.69 ? 346 GLN E C   1 
ATOM   17272 O O   . GLN E 1 346 ? -5.672  -21.241 2.925   1.00 29.17 ? 346 GLN E O   1 
ATOM   17273 C CB  . GLN E 1 346 ? -2.875  -22.975 3.115   1.00 29.41 ? 346 GLN E CB  1 
ATOM   17274 C CG  . GLN E 1 346 ? -2.270  -24.246 2.573   1.00 27.56 ? 346 GLN E CG  1 
ATOM   17275 C CD  . GLN E 1 346 ? -3.304  -25.157 2.028   1.00 27.17 ? 346 GLN E CD  1 
ATOM   17276 O OE1 . GLN E 1 346 ? -3.485  -25.262 0.825   1.00 28.75 ? 346 GLN E OE1 1 
ATOM   17277 N NE2 . GLN E 1 346 ? -3.987  -25.855 2.917   1.00 28.66 ? 346 GLN E NE2 1 
ATOM   17278 N N   . ILE E 1 347 ? -3.848  -19.966 3.172   1.00 27.55 ? 347 ILE E N   1 
ATOM   17279 C CA  . ILE E 1 347 ? -4.633  -18.925 3.820   1.00 27.62 ? 347 ILE E CA  1 
ATOM   17280 C C   . ILE E 1 347 ? -5.571  -18.282 2.815   1.00 29.34 ? 347 ILE E C   1 
ATOM   17281 O O   . ILE E 1 347 ? -6.763  -18.082 3.092   1.00 28.46 ? 347 ILE E O   1 
ATOM   17282 C CB  . ILE E 1 347 ? -3.705  -17.893 4.474   1.00 27.42 ? 347 ILE E CB  1 
ATOM   17283 C CG1 . ILE E 1 347 ? -2.931  -18.553 5.609   1.00 27.46 ? 347 ILE E CG1 1 
ATOM   17284 C CG2 . ILE E 1 347 ? -4.507  -16.727 5.014   1.00 25.84 ? 347 ILE E CG2 1 
ATOM   17285 C CD1 . ILE E 1 347 ? -1.777  -17.740 6.099   1.00 27.23 ? 347 ILE E CD1 1 
ATOM   17286 N N   . ALA E 1 348 ? -5.058  -17.992 1.611   1.00 28.67 ? 348 ALA E N   1 
ATOM   17287 C CA  . ALA E 1 348 ? -5.914  -17.452 0.568   1.00 27.38 ? 348 ALA E CA  1 
ATOM   17288 C C   . ALA E 1 348 ? -7.020  -18.440 0.232   1.00 29.59 ? 348 ALA E C   1 
ATOM   17289 O O   . ALA E 1 348 ? -8.166  -18.041 -0.003  1.00 31.05 ? 348 ALA E O   1 
ATOM   17290 C CB  . ALA E 1 348 ? -5.088  -17.094 -0.662  1.00 26.72 ? 348 ALA E CB  1 
ATOM   17291 N N   . LYS E 1 349 ? -6.693  -19.738 0.204   1.00 29.22 ? 349 LYS E N   1 
ATOM   17292 C CA  . LYS E 1 349 ? -7.711  -20.768 0.009   1.00 28.19 ? 349 LYS E CA  1 
ATOM   17293 C C   . LYS E 1 349 ? -8.718  -20.790 1.154   1.00 30.37 ? 349 LYS E C   1 
ATOM   17294 O O   . LYS E 1 349 ? -9.930  -20.924 0.936   1.00 30.79 ? 349 LYS E O   1 
ATOM   17295 C CB  . LYS E 1 349 ? -7.030  -22.127 -0.161  1.00 29.38 ? 349 LYS E CB  1 
ATOM   17296 C CG  . LYS E 1 349 ? -6.340  -22.195 -1.541  1.00 33.31 ? 349 LYS E CG  1 
ATOM   17297 C CD  . LYS E 1 349 ? -5.696  -23.528 -1.925  1.00 32.96 ? 349 LYS E CD  1 
ATOM   17298 C CE  . LYS E 1 349 ? -5.245  -23.474 -3.406  1.00 33.74 ? 349 LYS E CE  1 
ATOM   17299 N NZ  . LYS E 1 349 ? -4.694  -24.764 -3.908  1.00 33.06 ? 349 LYS E NZ  1 
ATOM   17300 N N   . TYR E 1 350 ? -8.239  -20.634 2.384   1.00 30.20 ? 350 TYR E N   1 
ATOM   17301 C CA  . TYR E 1 350 ? -9.146  -20.600 3.519   1.00 30.66 ? 350 TYR E CA  1 
ATOM   17302 C C   . TYR E 1 350 ? -10.139 -19.449 3.387   1.00 30.78 ? 350 TYR E C   1 
ATOM   17303 O O   . TYR E 1 350 ? -11.353 -19.641 3.504   1.00 31.81 ? 350 TYR E O   1 
ATOM   17304 C CB  . TYR E 1 350 ? -8.329  -20.493 4.804   1.00 29.39 ? 350 TYR E CB  1 
ATOM   17305 C CG  . TYR E 1 350 ? -9.123  -20.220 6.069   1.00 31.40 ? 350 TYR E CG  1 
ATOM   17306 C CD1 . TYR E 1 350 ? -9.934  -21.192 6.636   1.00 31.91 ? 350 TYR E CD1 1 
ATOM   17307 C CD2 . TYR E 1 350 ? -9.025  -18.999 6.729   1.00 30.56 ? 350 TYR E CD2 1 
ATOM   17308 C CE1 . TYR E 1 350 ? -10.640 -20.946 7.814   1.00 30.27 ? 350 TYR E CE1 1 
ATOM   17309 C CE2 . TYR E 1 350 ? -9.726  -18.751 7.901   1.00 29.21 ? 350 TYR E CE2 1 
ATOM   17310 C CZ  . TYR E 1 350 ? -10.528 -19.728 8.438   1.00 29.19 ? 350 TYR E CZ  1 
ATOM   17311 O OH  . TYR E 1 350 ? -11.222 -19.485 9.605   1.00 29.15 ? 350 TYR E OH  1 
ATOM   17312 N N   . ILE E 1 351 ? -9.637  -18.245 3.130   1.00 29.45 ? 351 ILE E N   1 
ATOM   17313 C CA  . ILE E 1 351 ? -10.506 -17.078 3.031   1.00 29.45 ? 351 ILE E CA  1 
ATOM   17314 C C   . ILE E 1 351 ? -11.456 -17.225 1.858   1.00 32.31 ? 351 ILE E C   1 
ATOM   17315 O O   . ILE E 1 351 ? -12.659 -16.956 1.960   1.00 33.31 ? 351 ILE E O   1 
ATOM   17316 C CB  . ILE E 1 351 ? -9.660  -15.811 2.878   1.00 29.94 ? 351 ILE E CB  1 
ATOM   17317 C CG1 . ILE E 1 351 ? -8.644  -15.721 4.016   1.00 29.72 ? 351 ILE E CG1 1 
ATOM   17318 C CG2 . ILE E 1 351 ? -10.564 -14.605 2.822   1.00 28.37 ? 351 ILE E CG2 1 
ATOM   17319 C CD1 . ILE E 1 351 ? -7.562  -14.707 3.765   1.00 28.19 ? 351 ILE E CD1 1 
ATOM   17320 N N   . HIS E 1 352 ? -10.908 -17.596 0.708   1.00 31.82 ? 352 HIS E N   1 
ATOM   17321 C CA  . HIS E 1 352 ? -11.728 -17.891 -0.451  1.00 31.64 ? 352 HIS E CA  1 
ATOM   17322 C C   . HIS E 1 352 ? -12.870 -18.832 -0.082  1.00 34.23 ? 352 HIS E C   1 
ATOM   17323 O O   . HIS E 1 352 ? -14.045 -18.531 -0.323  1.00 36.88 ? 352 HIS E O   1 
ATOM   17324 C CB  . HIS E 1 352 ? -10.832 -18.481 -1.538  1.00 31.93 ? 352 HIS E CB  1 
ATOM   17325 C CG  . HIS E 1 352 ? -11.526 -18.751 -2.832  1.00 34.43 ? 352 HIS E CG  1 
ATOM   17326 N ND1 . HIS E 1 352 ? -12.081 -19.976 -3.136  1.00 35.80 ? 352 HIS E ND1 1 
ATOM   17327 C CD2 . HIS E 1 352 ? -11.722 -17.969 -3.921  1.00 35.81 ? 352 HIS E CD2 1 
ATOM   17328 C CE1 . HIS E 1 352 ? -12.611 -19.930 -4.345  1.00 36.04 ? 352 HIS E CE1 1 
ATOM   17329 N NE2 . HIS E 1 352 ? -12.401 -18.726 -4.847  1.00 36.11 ? 352 HIS E NE2 1 
ATOM   17330 N N   . GLY E 1 353 ? -12.551 -19.942 0.577   1.00 32.91 ? 353 GLY E N   1 
ATOM   17331 C CA  . GLY E 1 353 ? -13.586 -20.913 0.883   1.00 32.09 ? 353 GLY E CA  1 
ATOM   17332 C C   . GLY E 1 353 ? -14.636 -20.388 1.840   1.00 33.85 ? 353 GLY E C   1 
ATOM   17333 O O   . GLY E 1 353 ? -15.809 -20.753 1.746   1.00 36.90 ? 353 GLY E O   1 
ATOM   17334 N N   . GLU E 1 354 ? -14.236 -19.548 2.786   1.00 33.64 ? 354 GLU E N   1 
ATOM   17335 C CA  . GLU E 1 354 ? -15.206 -19.026 3.739   1.00 33.76 ? 354 GLU E CA  1 
ATOM   17336 C C   . GLU E 1 354 ? -16.032 -17.902 3.146   1.00 34.57 ? 354 GLU E C   1 
ATOM   17337 O O   . GLU E 1 354 ? -17.202 -17.741 3.504   1.00 35.87 ? 354 GLU E O   1 
ATOM   17338 C CB  . GLU E 1 354 ? -14.499 -18.540 4.994   1.00 33.77 ? 354 GLU E CB  1 
ATOM   17339 C CG  . GLU E 1 354 ? -13.791 -19.657 5.722   1.00 34.00 ? 354 GLU E CG  1 
ATOM   17340 C CD  . GLU E 1 354 ? -14.722 -20.768 6.118   1.00 36.80 ? 354 GLU E CD  1 
ATOM   17341 O OE1 . GLU E 1 354 ? -15.628 -20.496 6.932   1.00 40.43 ? 354 GLU E OE1 1 
ATOM   17342 O OE2 . GLU E 1 354 ? -14.555 -21.903 5.606   1.00 35.68 ? 354 GLU E OE2 1 
ATOM   17343 N N   . ILE E 1 355 ? -15.447 -17.132 2.231   1.00 35.86 ? 355 ILE E N   1 
ATOM   17344 C CA  . ILE E 1 355 ? -16.170 -16.019 1.628   1.00 36.03 ? 355 ILE E CA  1 
ATOM   17345 C C   . ILE E 1 355 ? -17.359 -16.522 0.831   1.00 36.58 ? 355 ILE E C   1 
ATOM   17346 O O   . ILE E 1 355 ? -18.456 -15.952 0.902   1.00 36.89 ? 355 ILE E O   1 
ATOM   17347 C CB  . ILE E 1 355 ? -15.216 -15.179 0.764   1.00 34.07 ? 355 ILE E CB  1 
ATOM   17348 C CG1 . ILE E 1 355 ? -14.300 -14.374 1.674   1.00 32.41 ? 355 ILE E CG1 1 
ATOM   17349 C CG2 . ILE E 1 355 ? -15.989 -14.275 -0.163  1.00 34.28 ? 355 ILE E CG2 1 
ATOM   17350 C CD1 . ILE E 1 355 ? -13.345 -13.532 0.945   1.00 33.12 ? 355 ILE E CD1 1 
ATOM   17351 N N   . ALA E 1 356 ? -17.176 -17.629 0.105   1.00 36.93 ? 356 ALA E N   1 
ATOM   17352 C CA  . ALA E 1 356 ? -18.243 -18.154 -0.743  1.00 35.91 ? 356 ALA E CA  1 
ATOM   17353 C C   . ALA E 1 356 ? -19.414 -18.629 0.087   1.00 37.44 ? 356 ALA E C   1 
ATOM   17354 O O   . ALA E 1 356 ? -20.545 -18.669 -0.406  1.00 35.94 ? 356 ALA E O   1 
ATOM   17355 C CB  . ALA E 1 356 ? -17.736 -19.301 -1.612  1.00 37.30 ? 356 ALA E CB  1 
ATOM   17356 N N   . LYS E 1 357 ? -19.158 -19.022 1.335   1.00 39.44 ? 357 LYS E N   1 
ATOM   17357 C CA  . LYS E 1 357 ? -20.250 -19.437 2.198   1.00 39.29 ? 357 LYS E CA  1 
ATOM   17358 C C   . LYS E 1 357 ? -21.157 -18.269 2.577   1.00 38.18 ? 357 LYS E C   1 
ATOM   17359 O O   . LYS E 1 357 ? -22.304 -18.502 2.973   1.00 40.12 ? 357 LYS E O   1 
ATOM   17360 C CB  . LYS E 1 357 ? -19.690 -20.152 3.431   1.00 37.06 ? 357 LYS E CB  1 
ATOM   17361 C CG  . LYS E 1 357 ? -19.069 -21.510 3.096   1.00 37.83 ? 357 LYS E CG  1 
ATOM   17362 C CD  . LYS E 1 357 ? -18.343 -22.115 4.268   1.00 38.05 ? 357 LYS E CD  1 
ATOM   17363 C CE  . LYS E 1 357 ? -17.738 -23.461 3.910   1.00 38.75 ? 357 LYS E CE  1 
ATOM   17364 N NZ  . LYS E 1 357 ? -17.177 -24.162 5.117   1.00 41.62 ? 357 LYS E NZ  1 
ATOM   17365 N N   . MET E 1 358 ? -20.694 -17.026 2.420   1.00 36.82 ? 358 MET E N   1 
ATOM   17366 C CA  . MET E 1 358 ? -21.488 -15.868 2.816   1.00 36.83 ? 358 MET E CA  1 
ATOM   17367 C C   . MET E 1 358 ? -22.506 -15.525 1.742   1.00 35.28 ? 358 MET E C   1 
ATOM   17368 O O   . MET E 1 358 ? -22.219 -15.613 0.550   1.00 35.98 ? 358 MET E O   1 
ATOM   17369 C CB  . MET E 1 358 ? -20.598 -14.658 3.079   1.00 36.49 ? 358 MET E CB  1 
ATOM   17370 C CG  . MET E 1 358 ? -19.342 -15.014 3.793   1.00 36.72 ? 358 MET E CG  1 
ATOM   17371 S SD  . MET E 1 358 ? -18.508 -13.575 4.426   1.00 35.82 ? 358 MET E SD  1 
ATOM   17372 C CE  . MET E 1 358 ? -17.644 -14.355 5.785   1.00 34.13 ? 358 MET E CE  1 
ATOM   17373 N N   . ALA E 1 359 ? -23.700 -15.134 2.185   1.00 37.19 ? 359 ALA E N   1 
ATOM   17374 C CA  . ALA E 1 359 ? -24.821 -14.868 1.277   1.00 38.31 ? 359 ALA E CA  1 
ATOM   17375 C C   . ALA E 1 359 ? -24.574 -13.857 0.159   1.00 37.83 ? 359 ALA E C   1 
ATOM   17376 O O   . ALA E 1 359 ? -25.031 -14.127 -0.967  1.00 38.53 ? 359 ALA E O   1 
ATOM   17377 C CB  . ALA E 1 359 ? -26.056 -14.439 2.096   1.00 36.72 ? 359 ALA E CB  1 
ATOM   17378 N N   . PRO E 1 360 ? -23.927 -12.709 0.374   1.00 37.31 ? 360 PRO E N   1 
ATOM   17379 C CA  . PRO E 1 360 ? -23.811 -11.709 -0.699  1.00 37.60 ? 360 PRO E CA  1 
ATOM   17380 C C   . PRO E 1 360 ? -22.798 -12.027 -1.797  1.00 37.03 ? 360 PRO E C   1 
ATOM   17381 O O   . PRO E 1 360 ? -22.829 -11.383 -2.854  1.00 37.25 ? 360 PRO E O   1 
ATOM   17382 C CB  . PRO E 1 360 ? -23.363 -10.445 0.072   1.00 38.57 ? 360 PRO E CB  1 
ATOM   17383 C CG  . PRO E 1 360 ? -23.575 -10.725 1.486   1.00 37.64 ? 360 PRO E CG  1 
ATOM   17384 C CD  . PRO E 1 360 ? -23.388 -12.195 1.630   1.00 36.67 ? 360 PRO E CD  1 
ATOM   17385 N N   . PHE E 1 361 ? -21.958 -13.037 -1.626  1.00 37.37 ? 361 PHE E N   1 
ATOM   17386 C CA  . PHE E 1 361 ? -20.708 -13.200 -2.365  1.00 34.78 ? 361 PHE E CA  1 
ATOM   17387 C C   . PHE E 1 361 ? -20.714 -14.399 -3.301  1.00 34.45 ? 361 PHE E C   1 
ATOM   17388 O O   . PHE E 1 361 ? -21.297 -15.444 -3.011  1.00 34.45 ? 361 PHE E O   1 
ATOM   17389 C CB  . PHE E 1 361 ? -19.559 -13.370 -1.384  1.00 34.29 ? 361 PHE E CB  1 
ATOM   17390 C CG  . PHE E 1 361 ? -19.405 -12.217 -0.468  1.00 33.60 ? 361 PHE E CG  1 
ATOM   17391 C CD1 . PHE E 1 361 ? -19.679 -10.946 -0.913  1.00 34.00 ? 361 PHE E CD1 1 
ATOM   17392 C CD2 . PHE E 1 361 ? -19.011 -12.398 0.838   1.00 33.75 ? 361 PHE E CD2 1 
ATOM   17393 C CE1 . PHE E 1 361 ? -19.542 -9.878  -0.091  1.00 35.38 ? 361 PHE E CE1 1 
ATOM   17394 C CE2 . PHE E 1 361 ? -18.870 -11.319 1.680   1.00 33.94 ? 361 PHE E CE2 1 
ATOM   17395 C CZ  . PHE E 1 361 ? -19.134 -10.056 1.212   1.00 34.69 ? 361 PHE E CZ  1 
ATOM   17396 N N   . VAL E 1 362 ? -20.031 -14.226 -4.428  1.00 34.60 ? 362 VAL E N   1 
ATOM   17397 C CA  . VAL E 1 362 ? -19.717 -15.317 -5.337  1.00 35.10 ? 362 VAL E CA  1 
ATOM   17398 C C   . VAL E 1 362 ? -18.289 -15.102 -5.824  1.00 35.43 ? 362 VAL E C   1 
ATOM   17399 O O   . VAL E 1 362 ? -17.884 -13.975 -6.136  1.00 35.57 ? 362 VAL E O   1 
ATOM   17400 C CB  . VAL E 1 362 ? -20.720 -15.395 -6.519  1.00 35.18 ? 362 VAL E CB  1 
ATOM   17401 C CG1 . VAL E 1 362 ? -20.777 -14.076 -7.320  1.00 35.28 ? 362 VAL E CG1 1 
ATOM   17402 C CG2 . VAL E 1 362 ? -20.449 -16.601 -7.420  1.00 35.58 ? 362 VAL E CG2 1 
ATOM   17403 N N   . ASN E 1 363 ? -17.506 -16.165 -5.863  1.00 34.38 ? 363 ASN E N   1 
ATOM   17404 C CA  . ASN E 1 363 ? -16.128 -15.982 -6.268  1.00 34.28 ? 363 ASN E CA  1 
ATOM   17405 C C   . ASN E 1 363 ? -15.990 -15.894 -7.778  1.00 35.09 ? 363 ASN E C   1 
ATOM   17406 O O   . ASN E 1 363 ? -16.705 -16.547 -8.545  1.00 36.60 ? 363 ASN E O   1 
ATOM   17407 C CB  . ASN E 1 363 ? -15.237 -17.077 -5.698  1.00 35.99 ? 363 ASN E CB  1 
ATOM   17408 C CG  . ASN E 1 363 ? -14.660 -16.699 -4.343  1.00 35.67 ? 363 ASN E CG  1 
ATOM   17409 O OD1 . ASN E 1 363 ? -14.148 -15.591 -4.161  1.00 33.74 ? 363 ASN E OD1 1 
ATOM   17410 N ND2 . ASN E 1 363 ? -14.749 -17.607 -3.386  1.00 36.63 ? 363 ASN E ND2 1 
ATOM   17411 N N   . TYR E 1 364 ? -15.068 -15.039 -8.192  1.00 35.43 ? 364 TYR E N   1 
ATOM   17412 C CA  . TYR E 1 364 ? -14.752 -14.899 -9.597  1.00 35.08 ? 364 TYR E CA  1 
ATOM   17413 C C   . TYR E 1 364 ? -14.268 -16.215 -10.179 1.00 35.08 ? 364 TYR E C   1 
ATOM   17414 O O   . TYR E 1 364 ? -14.395 -16.450 -11.383 1.00 34.02 ? 364 TYR E O   1 
ATOM   17415 C CB  . TYR E 1 364 ? -13.661 -13.854 -9.759  1.00 34.60 ? 364 TYR E CB  1 
ATOM   17416 C CG  . TYR E 1 364 ? -13.304 -13.623 -11.192 1.00 36.05 ? 364 TYR E CG  1 
ATOM   17417 C CD1 . TYR E 1 364 ? -14.294 -13.434 -12.142 1.00 34.57 ? 364 TYR E CD1 1 
ATOM   17418 C CD2 . TYR E 1 364 ? -11.984 -13.706 -11.623 1.00 36.05 ? 364 TYR E CD2 1 
ATOM   17419 C CE1 . TYR E 1 364 ? -13.977 -13.241 -13.481 1.00 36.66 ? 364 TYR E CE1 1 
ATOM   17420 C CE2 . TYR E 1 364 ? -11.654 -13.528 -12.966 1.00 35.05 ? 364 TYR E CE2 1 
ATOM   17421 C CZ  . TYR E 1 364 ? -12.655 -13.296 -13.895 1.00 36.98 ? 364 TYR E CZ  1 
ATOM   17422 O OH  . TYR E 1 364 ? -12.341 -13.124 -15.240 1.00 37.07 ? 364 TYR E OH  1 
ATOM   17423 N N   . SER E 1 365 ? -13.675 -17.066 -9.351  1.00 35.84 ? 365 SER E N   1 
ATOM   17424 C CA  . SER E 1 365 ? -13.048 -18.276 -9.842  1.00 36.52 ? 365 SER E CA  1 
ATOM   17425 C C   . SER E 1 365 ? -13.178 -19.360 -8.789  1.00 36.30 ? 365 SER E C   1 
ATOM   17426 O O   . SER E 1 365 ? -13.331 -19.066 -7.608  1.00 38.95 ? 365 SER E O   1 
ATOM   17427 C CB  . SER E 1 365 ? -11.580 -18.014 -10.185 1.00 37.82 ? 365 SER E CB  1 
ATOM   17428 O OG  . SER E 1 365 ? -10.945 -19.193 -10.641 1.00 40.58 ? 365 SER E OG  1 
ATOM   17429 N N   . GLU E 1 366 ? -13.183 -20.610 -9.223  1.00 35.85 ? 366 GLU E N   1 
ATOM   17430 C CA  . GLU E 1 366 ? -13.164 -21.703 -8.268  1.00 38.13 ? 366 GLU E CA  1 
ATOM   17431 C C   . GLU E 1 366 ? -11.747 -22.131 -7.913  1.00 39.34 ? 366 GLU E C   1 
ATOM   17432 O O   . GLU E 1 366 ? -11.554 -22.928 -6.992  1.00 40.70 ? 366 GLU E O   1 
ATOM   17433 C CB  . GLU E 1 366 ? -13.955 -22.900 -8.811  1.00 37.18 ? 366 GLU E CB  1 
ATOM   17434 N N   . ASN E 1 367 ? -10.747 -21.627 -8.611  1.00 38.42 ? 367 ASN E N   1 
ATOM   17435 C CA  . ASN E 1 367 ? -9.373  -22.005 -8.340  1.00 39.20 ? 367 ASN E CA  1 
ATOM   17436 C C   . ASN E 1 367 ? -8.552  -20.804 -7.904  1.00 38.99 ? 367 ASN E C   1 
ATOM   17437 O O   . ASN E 1 367 ? -8.586  -19.744 -8.541  1.00 37.25 ? 367 ASN E O   1 
ATOM   17438 C CB  . ASN E 1 367 ? -8.747  -22.707 -9.539  1.00 43.20 ? 367 ASN E CB  1 
ATOM   17439 C CG  . ASN E 1 367 ? -9.210  -24.161 -9.657  1.00 45.56 ? 367 ASN E CG  1 
ATOM   17440 O OD1 . ASN E 1 367 ? -9.363  -24.862 -8.650  1.00 42.55 ? 367 ASN E OD1 1 
ATOM   17441 N ND2 . ASN E 1 367 ? -9.432  -24.616 -10.885 1.00 47.12 ? 367 ASN E ND2 1 
ATOM   17442 N N   . VAL E 1 368 ? -7.822  -20.985 -6.811  1.00 38.75 ? 368 VAL E N   1 
ATOM   17443 C CA  . VAL E 1 368 ? -6.858  -20.018 -6.316  1.00 34.57 ? 368 VAL E CA  1 
ATOM   17444 C C   . VAL E 1 368 ? -5.486  -20.596 -6.631  1.00 32.69 ? 368 VAL E C   1 
ATOM   17445 O O   . VAL E 1 368 ? -5.085  -21.614 -6.051  1.00 31.71 ? 368 VAL E O   1 
ATOM   17446 C CB  . VAL E 1 368 ? -7.028  -19.770 -4.815  1.00 32.15 ? 368 VAL E CB  1 
ATOM   17447 C CG1 . VAL E 1 368 ? -6.142  -18.647 -4.367  1.00 30.76 ? 368 VAL E CG1 1 
ATOM   17448 C CG2 . VAL E 1 368 ? -8.466  -19.466 -4.508  1.00 34.20 ? 368 VAL E CG2 1 
ATOM   17449 N N   . VAL E 1 369 ? -4.798  -19.983 -7.596  1.00 31.01 ? 369 VAL E N   1 
ATOM   17450 C CA  . VAL E 1 369 ? -3.463  -20.406 -8.013  1.00 30.92 ? 369 VAL E CA  1 
ATOM   17451 C C   . VAL E 1 369 ? -2.400  -19.453 -7.545  1.00 31.99 ? 369 VAL E C   1 
ATOM   17452 O O   . VAL E 1 369 ? -1.206  -19.754 -7.703  1.00 31.95 ? 369 VAL E O   1 
ATOM   17453 C CB  . VAL E 1 369 ? -3.351  -20.577 -9.541  1.00 30.55 ? 369 VAL E CB  1 
ATOM   17454 C CG1 . VAL E 1 369 ? -4.068  -21.823 -9.975  1.00 32.83 ? 369 VAL E CG1 1 
ATOM   17455 C CG2 . VAL E 1 369 ? -3.908  -19.349 -10.257 1.00 30.21 ? 369 VAL E CG2 1 
ATOM   17456 N N   . ASN E 1 370 ? -2.785  -18.301 -7.024  1.00 32.43 ? 370 ASN E N   1 
ATOM   17457 C CA  . ASN E 1 370 ? -1.891  -17.332 -6.421  1.00 31.03 ? 370 ASN E CA  1 
ATOM   17458 C C   . ASN E 1 370 ? -2.473  -16.943 -5.076  1.00 30.82 ? 370 ASN E C   1 
ATOM   17459 O O   . ASN E 1 370 ? -3.685  -17.046 -4.872  1.00 31.60 ? 370 ASN E O   1 
ATOM   17460 C CB  . ASN E 1 370 ? -1.763  -16.096 -7.321  1.00 30.96 ? 370 ASN E CB  1 
ATOM   17461 C CG  . ASN E 1 370 ? -1.162  -16.424 -8.675  1.00 33.31 ? 370 ASN E CG  1 
ATOM   17462 O OD1 . ASN E 1 370 ? 0.049   -16.640 -8.784  1.00 33.17 ? 370 ASN E OD1 1 
ATOM   17463 N ND2 . ASN E 1 370 ? -2.002  -16.448 -9.721  1.00 31.77 ? 370 ASN E ND2 1 
ATOM   17464 N N   . PRO E 1 371 ? -1.641  -16.478 -4.128  1.00 30.29 ? 371 PRO E N   1 
ATOM   17465 C CA  . PRO E 1 371 ? -2.185  -16.105 -2.813  1.00 30.24 ? 371 PRO E CA  1 
ATOM   17466 C C   . PRO E 1 371 ? -3.017  -14.822 -2.847  1.00 29.09 ? 371 PRO E C   1 
ATOM   17467 O O   . PRO E 1 371 ? -2.768  -13.864 -2.111  1.00 28.32 ? 371 PRO E O   1 
ATOM   17468 C CB  . PRO E 1 371 ? -0.929  -15.973 -1.935  1.00 28.47 ? 371 PRO E CB  1 
ATOM   17469 C CG  . PRO E 1 371 ? 0.120   -16.739 -2.630  1.00 27.61 ? 371 PRO E CG  1 
ATOM   17470 C CD  . PRO E 1 371 ? -0.173  -16.541 -4.098  1.00 29.78 ? 371 PRO E CD  1 
ATOM   17471 N N   . LEU E 1 372 ? -4.011  -14.800 -3.728  1.00 29.90 ? 372 LEU E N   1 
ATOM   17472 C CA  . LEU E 1 372 ? -4.981  -13.717 -3.813  1.00 30.43 ? 372 LEU E CA  1 
ATOM   17473 C C   . LEU E 1 372 ? -6.129  -14.197 -4.689  1.00 30.07 ? 372 LEU E C   1 
ATOM   17474 O O   . LEU E 1 372 ? -5.991  -15.173 -5.426  1.00 31.74 ? 372 LEU E O   1 
ATOM   17475 C CB  . LEU E 1 372 ? -4.398  -12.432 -4.386  1.00 29.75 ? 372 LEU E CB  1 
ATOM   17476 C CG  . LEU E 1 372 ? -4.016  -12.481 -5.855  1.00 30.10 ? 372 LEU E CG  1 
ATOM   17477 C CD1 . LEU E 1 372 ? -4.515  -11.200 -6.493  1.00 29.31 ? 372 LEU E CD1 1 
ATOM   17478 C CD2 . LEU E 1 372 ? -2.502  -12.631 -6.025  1.00 30.47 ? 372 LEU E CD2 1 
ATOM   17479 N N   . PHE E 1 373 ? -7.287  -13.575 -4.525  1.00 29.46 ? 373 PHE E N   1 
ATOM   17480 C CA  . PHE E 1 373 ? -8.444  -13.908 -5.339  1.00 29.07 ? 373 PHE E CA  1 
ATOM   17481 C C   . PHE E 1 373 ? -9.388  -12.719 -5.305  1.00 30.27 ? 373 PHE E C   1 
ATOM   17482 O O   . PHE E 1 373 ? -9.276  -11.843 -4.445  1.00 29.46 ? 373 PHE E O   1 
ATOM   17483 C CB  . PHE E 1 373 ? -9.125  -15.174 -4.832  1.00 30.05 ? 373 PHE E CB  1 
ATOM   17484 C CG  . PHE E 1 373 ? -9.735  -15.002 -3.492  1.00 30.23 ? 373 PHE E CG  1 
ATOM   17485 C CD1 . PHE E 1 373 ? -8.952  -15.060 -2.360  1.00 30.65 ? 373 PHE E CD1 1 
ATOM   17486 C CD2 . PHE E 1 373 ? -11.077 -14.703 -3.354  1.00 32.26 ? 373 PHE E CD2 1 
ATOM   17487 C CE1 . PHE E 1 373 ? -9.496  -14.877 -1.112  1.00 29.30 ? 373 PHE E CE1 1 
ATOM   17488 C CE2 . PHE E 1 373 ? -11.625 -14.508 -2.107  1.00 31.72 ? 373 PHE E CE2 1 
ATOM   17489 C CZ  . PHE E 1 373 ? -10.829 -14.598 -0.987  1.00 30.68 ? 373 PHE E CZ  1 
ATOM   17490 N N   . ILE E 1 374 ? -10.362 -12.721 -6.218  1.00 30.46 ? 374 ILE E N   1 
ATOM   17491 C CA  . ILE E 1 374 ? -11.369 -11.670 -6.249  1.00 31.40 ? 374 ILE E CA  1 
ATOM   17492 C C   . ILE E 1 374 ? -12.763 -12.296 -6.242  1.00 32.35 ? 374 ILE E C   1 
ATOM   17493 O O   . ILE E 1 374 ? -12.955 -13.450 -6.630  1.00 32.66 ? 374 ILE E O   1 
ATOM   17494 C CB  . ILE E 1 374 ? -11.210 -10.745 -7.466  1.00 31.31 ? 374 ILE E CB  1 
ATOM   17495 C CG1 . ILE E 1 374 ? -11.461 -11.518 -8.758  1.00 32.09 ? 374 ILE E CG1 1 
ATOM   17496 C CG2 . ILE E 1 374 ? -9.811  -10.148 -7.480  1.00 31.19 ? 374 ILE E CG2 1 
ATOM   17497 C CD1 . ILE E 1 374 ? -11.845 -10.625 -9.908  1.00 31.17 ? 374 ILE E CD1 1 
ATOM   17498 N N   . TRP E 1 375 ? -13.744 -11.513 -5.786  1.00 31.46 ? 375 TRP E N   1 
ATOM   17499 C CA  . TRP E 1 375 ? -15.132 -11.953 -5.753  1.00 31.95 ? 375 TRP E CA  1 
ATOM   17500 C C   . TRP E 1 375 ? -16.037 -10.748 -5.983  1.00 32.48 ? 375 TRP E C   1 
ATOM   17501 O O   . TRP E 1 375 ? -15.571 -9.613  -6.073  1.00 33.43 ? 375 TRP E O   1 
ATOM   17502 C CB  . TRP E 1 375 ? -15.440 -12.660 -4.424  1.00 32.62 ? 375 TRP E CB  1 
ATOM   17503 C CG  . TRP E 1 375 ? -15.625 -11.750 -3.207  1.00 32.59 ? 375 TRP E CG  1 
ATOM   17504 C CD1 . TRP E 1 375 ? -16.810 -11.234 -2.733  1.00 33.38 ? 375 TRP E CD1 1 
ATOM   17505 C CD2 . TRP E 1 375 ? -14.606 -11.268 -2.321  1.00 32.88 ? 375 TRP E CD2 1 
ATOM   17506 N NE1 . TRP E 1 375 ? -16.587 -10.458 -1.624  1.00 31.97 ? 375 TRP E NE1 1 
ATOM   17507 C CE2 . TRP E 1 375 ? -15.243 -10.464 -1.346  1.00 33.10 ? 375 TRP E CE2 1 
ATOM   17508 C CE3 . TRP E 1 375 ? -13.216 -11.430 -2.258  1.00 32.61 ? 375 TRP E CE3 1 
ATOM   17509 C CZ2 . TRP E 1 375 ? -14.533 -9.826  -0.316  1.00 32.67 ? 375 TRP E CZ2 1 
ATOM   17510 C CZ3 . TRP E 1 375 ? -12.515 -10.796 -1.226  1.00 32.37 ? 375 TRP E CZ3 1 
ATOM   17511 C CH2 . TRP E 1 375 ? -13.176 -10.003 -0.275  1.00 31.41 ? 375 TRP E CH2 1 
ATOM   17512 N N   . TYR E 1 376 ? -17.342 -10.998 -6.087  1.00 31.98 ? 376 TYR E N   1 
ATOM   17513 C CA  . TYR E 1 376 ? -18.299 -9.912  -6.273  1.00 33.60 ? 376 TYR E CA  1 
ATOM   17514 C C   . TYR E 1 376 ? -19.674 -10.312 -5.753  1.00 34.52 ? 376 TYR E C   1 
ATOM   17515 O O   . TYR E 1 376 ? -19.921 -11.466 -5.401  1.00 34.10 ? 376 TYR E O   1 
ATOM   17516 C CB  . TYR E 1 376 ? -18.397 -9.482  -7.739  1.00 36.99 ? 376 TYR E CB  1 
ATOM   17517 C CG  . TYR E 1 376 ? -18.631 -10.611 -8.718  1.00 37.50 ? 376 TYR E CG  1 
ATOM   17518 C CD1 . TYR E 1 376 ? -17.561 -11.382 -9.187  1.00 36.26 ? 376 TYR E CD1 1 
ATOM   17519 C CD2 . TYR E 1 376 ? -19.915 -10.918 -9.163  1.00 38.49 ? 376 TYR E CD2 1 
ATOM   17520 C CE1 . TYR E 1 376 ? -17.753 -12.421 -10.077 1.00 36.06 ? 376 TYR E CE1 1 
ATOM   17521 C CE2 . TYR E 1 376 ? -20.122 -11.962 -10.065 1.00 40.18 ? 376 TYR E CE2 1 
ATOM   17522 C CZ  . TYR E 1 376 ? -19.029 -12.708 -10.512 1.00 39.79 ? 376 TYR E CZ  1 
ATOM   17523 O OH  . TYR E 1 376 ? -19.217 -13.745 -11.393 1.00 40.67 ? 376 TYR E OH  1 
ATOM   17524 N N   . LEU E 1 377 ? -20.588 -9.344  -5.753  1.00 34.50 ? 377 LEU E N   1 
ATOM   17525 C CA  . LEU E 1 377 ? -21.916 -9.587  -5.207  1.00 37.31 ? 377 LEU E CA  1 
ATOM   17526 C C   . LEU E 1 377 ? -22.706 -10.503 -6.130  1.00 38.39 ? 377 LEU E C   1 
ATOM   17527 O O   . LEU E 1 377 ? -22.667 -10.368 -7.358  1.00 36.61 ? 377 LEU E O   1 
ATOM   17528 C CB  . LEU E 1 377 ? -22.680 -8.274  -4.987  1.00 38.48 ? 377 LEU E CB  1 
ATOM   17529 C CG  . LEU E 1 377 ? -22.224 -7.292  -3.888  1.00 35.49 ? 377 LEU E CG  1 
ATOM   17530 C CD1 . LEU E 1 377 ? -23.163 -6.111  -3.819  1.00 37.00 ? 377 LEU E CD1 1 
ATOM   17531 C CD2 . LEU E 1 377 ? -22.053 -7.931  -2.507  1.00 35.88 ? 377 LEU E CD2 1 
ATOM   17532 N N   . LYS E 1 378 ? -23.415 -11.451 -5.530  1.00 38.23 ? 378 LYS E N   1 
ATOM   17533 C CA  . LYS E 1 378 ? -24.290 -12.291 -6.322  1.00 41.41 ? 378 LYS E CA  1 
ATOM   17534 C C   . LYS E 1 378 ? -25.212 -11.395 -7.141  1.00 44.58 ? 378 LYS E C   1 
ATOM   17535 O O   . LYS E 1 378 ? -25.864 -10.501 -6.574  1.00 44.71 ? 378 LYS E O   1 
ATOM   17536 C CB  . LYS E 1 378 ? -25.104 -13.234 -5.433  1.00 39.04 ? 378 LYS E CB  1 
ATOM   17537 C CG  . LYS E 1 378 ? -24.331 -14.466 -5.008  1.00 37.28 ? 378 LYS E CG  1 
ATOM   17538 C CD  . LYS E 1 378 ? -25.226 -15.480 -4.320  1.00 37.98 ? 378 LYS E CD  1 
ATOM   17539 C CE  . LYS E 1 378 ? -24.567 -16.104 -3.088  1.00 37.16 ? 378 LYS E CE  1 
ATOM   17540 N NZ  . LYS E 1 378 ? -23.303 -16.812 -3.371  1.00 36.39 ? 378 LYS E NZ  1 
ATOM   17541 N N   . PRO E 1 379 ? -25.272 -11.576 -8.462  1.00 43.93 ? 379 PRO E N   1 
ATOM   17542 C CA  . PRO E 1 379 ? -26.082 -10.667 -9.287  1.00 45.02 ? 379 PRO E CA  1 
ATOM   17543 C C   . PRO E 1 379 ? -27.495 -10.542 -8.766  1.00 46.02 ? 379 PRO E C   1 
ATOM   17544 O O   . PRO E 1 379 ? -28.072 -9.449  -8.773  1.00 47.48 ? 379 PRO E O   1 
ATOM   17545 C CB  . PRO E 1 379 ? -26.029 -11.322 -10.672 1.00 42.46 ? 379 PRO E CB  1 
ATOM   17546 C CG  . PRO E 1 379 ? -24.732 -12.059 -10.675 1.00 43.83 ? 379 PRO E CG  1 
ATOM   17547 C CD  . PRO E 1 379 ? -24.549 -12.572 -9.271  1.00 43.67 ? 379 PRO E CD  1 
ATOM   17548 N N   . GLU E 1 380 ? -28.057 -11.655 -8.297  1.00 47.17 ? 380 GLU E N   1 
ATOM   17549 C CA  . GLU E 1 380 ? -29.369 -11.633 -7.662  1.00 47.64 ? 380 GLU E CA  1 
ATOM   17550 C C   . GLU E 1 380 ? -29.361 -10.737 -6.433  1.00 46.08 ? 380 GLU E C   1 
ATOM   17551 O O   . GLU E 1 380 ? -30.265 -9.912  -6.238  1.00 44.09 ? 380 GLU E O   1 
ATOM   17552 C CB  . GLU E 1 380 ? -29.782 -13.059 -7.286  1.00 46.31 ? 380 GLU E CB  1 
ATOM   17553 N N   . TYR E 1 381 ? -28.337 -10.892 -5.590  1.00 45.61 ? 381 TYR E N   1 
ATOM   17554 C CA  . TYR E 1 381 ? -28.264 -10.134 -4.348  1.00 44.33 ? 381 TYR E CA  1 
ATOM   17555 C C   . TYR E 1 381 ? -28.084 -8.646  -4.614  1.00 45.54 ? 381 TYR E C   1 
ATOM   17556 O O   . TYR E 1 381 ? -28.733 -7.816  -3.972  1.00 46.74 ? 381 TYR E O   1 
ATOM   17557 C CB  . TYR E 1 381 ? -27.121 -10.679 -3.487  1.00 41.99 ? 381 TYR E CB  1 
ATOM   17558 C CG  . TYR E 1 381 ? -26.983 -10.034 -2.129  1.00 40.37 ? 381 TYR E CG  1 
ATOM   17559 C CD1 . TYR E 1 381 ? -26.327 -8.817  -1.958  1.00 41.21 ? 381 TYR E CD1 1 
ATOM   17560 C CD2 . TYR E 1 381 ? -27.510 -10.647 -1.014  1.00 39.85 ? 381 TYR E CD2 1 
ATOM   17561 C CE1 . TYR E 1 381 ? -26.205 -8.230  -0.700  1.00 41.44 ? 381 TYR E CE1 1 
ATOM   17562 C CE2 . TYR E 1 381 ? -27.406 -10.074 0.242   1.00 42.23 ? 381 TYR E CE2 1 
ATOM   17563 C CZ  . TYR E 1 381 ? -26.754 -8.866  0.400   1.00 43.56 ? 381 TYR E CZ  1 
ATOM   17564 O OH  . TYR E 1 381 ? -26.666 -8.319  1.672   1.00 45.07 ? 381 TYR E OH  1 
ATOM   17565 N N   . ALA E 1 382 ? -27.243 -8.288  -5.582  1.00 45.43 ? 382 ALA E N   1 
ATOM   17566 C CA  . ALA E 1 382 ? -26.960 -6.876  -5.796  1.00 45.99 ? 382 ALA E CA  1 
ATOM   17567 C C   . ALA E 1 382 ? -28.187 -6.136  -6.298  1.00 46.16 ? 382 ALA E C   1 
ATOM   17568 O O   . ALA E 1 382 ? -28.334 -4.937  -6.036  1.00 45.67 ? 382 ALA E O   1 
ATOM   17569 C CB  . ALA E 1 382 ? -25.788 -6.715  -6.765  1.00 47.07 ? 382 ALA E CB  1 
ATOM   17570 N N   . LYS E 1 383 ? -29.093 -6.839  -6.980  1.00 47.72 ? 383 LYS E N   1 
ATOM   17571 C CA  . LYS E 1 383 ? -30.277 -6.184  -7.518  1.00 47.83 ? 383 LYS E CA  1 
ATOM   17572 C C   . LYS E 1 383 ? -31.107 -5.549  -6.410  1.00 47.54 ? 383 LYS E C   1 
ATOM   17573 O O   . LYS E 1 383 ? -31.538 -4.399  -6.539  1.00 49.57 ? 383 LYS E O   1 
ATOM   17574 C CB  . LYS E 1 383 ? -31.117 -7.187  -8.312  1.00 49.85 ? 383 LYS E CB  1 
ATOM   17575 N N   . SER E 1 384 ? -31.317 -6.259  -5.302  1.00 46.27 ? 384 SER E N   1 
ATOM   17576 C CA  . SER E 1 384 ? -32.100 -5.692  -4.210  1.00 47.73 ? 384 SER E CA  1 
ATOM   17577 C C   . SER E 1 384 ? -31.251 -5.124  -3.081  1.00 46.57 ? 384 SER E C   1 
ATOM   17578 O O   . SER E 1 384 ? -31.808 -4.520  -2.165  1.00 46.33 ? 384 SER E O   1 
ATOM   17579 C CB  . SER E 1 384 ? -33.067 -6.728  -3.622  1.00 49.72 ? 384 SER E CB  1 
ATOM   17580 O OG  . SER E 1 384 ? -32.385 -7.886  -3.179  1.00 51.85 ? 384 SER E OG  1 
ATOM   17581 N N   . ALA E 1 385 ? -29.936 -5.320  -3.102  1.00 48.17 ? 385 ALA E N   1 
ATOM   17582 C CA  . ALA E 1 385 ? -29.079 -4.784  -2.052  1.00 43.94 ? 385 ALA E CA  1 
ATOM   17583 C C   . ALA E 1 385 ? -28.966 -3.273  -2.167  1.00 42.70 ? 385 ALA E C   1 
ATOM   17584 O O   . ALA E 1 385 ? -28.997 -2.707  -3.261  1.00 44.92 ? 385 ALA E O   1 
ATOM   17585 C CB  . ALA E 1 385 ? -27.685 -5.398  -2.122  1.00 43.52 ? 385 ALA E CB  1 
ATOM   17586 N N   . LYS E 1 386 ? -28.835 -2.619  -1.022  1.00 41.63 ? 386 LYS E N   1 
ATOM   17587 C CA  . LYS E 1 386 ? -28.681 -1.172  -0.964  1.00 42.64 ? 386 LYS E CA  1 
ATOM   17588 C C   . LYS E 1 386 ? -27.228 -0.711  -0.875  1.00 41.23 ? 386 LYS E C   1 
ATOM   17589 O O   . LYS E 1 386 ? -26.986 0.489   -0.716  1.00 40.69 ? 386 LYS E O   1 
ATOM   17590 C CB  . LYS E 1 386 ? -29.488 -0.613  0.217   1.00 44.10 ? 386 LYS E CB  1 
ATOM   17591 C CG  . LYS E 1 386 ? -30.946 -0.368  -0.134  1.00 43.68 ? 386 LYS E CG  1 
ATOM   17592 C CD  . LYS E 1 386 ? -31.906 -1.070  0.797   1.00 44.03 ? 386 LYS E CD  1 
ATOM   17593 C CE  . LYS E 1 386 ? -33.333 -0.850  0.321   1.00 44.86 ? 386 LYS E CE  1 
ATOM   17594 N NZ  . LYS E 1 386 ? -34.275 -0.572  1.446   1.00 50.16 ? 386 LYS E NZ  1 
ATOM   17595 N N   . TRP E 1 387 ? -26.261 -1.629  -0.979  1.00 41.90 ? 387 TRP E N   1 
ATOM   17596 C CA  . TRP E 1 387 ? -24.845 -1.336  -0.795  1.00 39.09 ? 387 TRP E CA  1 
ATOM   17597 C C   . TRP E 1 387 ? -24.024 -2.019  -1.885  1.00 39.05 ? 387 TRP E C   1 
ATOM   17598 O O   . TRP E 1 387 ? -24.453 -2.999  -2.496  1.00 41.25 ? 387 TRP E O   1 
ATOM   17599 C CB  . TRP E 1 387 ? -24.372 -1.801  0.590   1.00 39.33 ? 387 TRP E CB  1 
ATOM   17600 C CG  . TRP E 1 387 ? -24.631 -3.274  0.869   1.00 40.86 ? 387 TRP E CG  1 
ATOM   17601 C CD1 . TRP E 1 387 ? -25.826 -3.848  1.222   1.00 42.03 ? 387 TRP E CD1 1 
ATOM   17602 C CD2 . TRP E 1 387 ? -23.672 -4.348  0.838   1.00 39.35 ? 387 TRP E CD2 1 
ATOM   17603 N NE1 . TRP E 1 387 ? -25.669 -5.203  1.398   1.00 41.97 ? 387 TRP E NE1 1 
ATOM   17604 C CE2 . TRP E 1 387 ? -24.359 -5.536  1.162   1.00 40.43 ? 387 TRP E CE2 1 
ATOM   17605 C CE3 . TRP E 1 387 ? -22.306 -4.419  0.560   1.00 38.17 ? 387 TRP E CE3 1 
ATOM   17606 C CZ2 . TRP E 1 387 ? -23.723 -6.780  1.216   1.00 39.02 ? 387 TRP E CZ2 1 
ATOM   17607 C CZ3 . TRP E 1 387 ? -21.679 -5.660  0.614   1.00 38.01 ? 387 TRP E CZ3 1 
ATOM   17608 C CH2 . TRP E 1 387 ? -22.390 -6.819  0.943   1.00 37.24 ? 387 TRP E CH2 1 
ATOM   17609 N N   . THR E 1 388 ? -22.814 -1.534  -2.091  1.00 36.71 ? 388 THR E N   1 
ATOM   17610 C CA  . THR E 1 388 ? -21.900 -2.128  -3.055  1.00 36.61 ? 388 THR E CA  1 
ATOM   17611 C C   . THR E 1 388 ? -20.632 -2.568  -2.340  1.00 35.78 ? 388 THR E C   1 
ATOM   17612 O O   . THR E 1 388 ? -20.463 -2.349  -1.140  1.00 36.44 ? 388 THR E O   1 
ATOM   17613 C CB  . THR E 1 388 ? -21.556 -1.142  -4.173  1.00 37.62 ? 388 THR E CB  1 
ATOM   17614 O OG1 . THR E 1 388 ? -20.693 -0.120  -3.660  1.00 35.57 ? 388 THR E OG1 1 
ATOM   17615 C CG2 . THR E 1 388 ? -22.817 -0.501  -4.717  1.00 38.80 ? 388 THR E CG2 1 
ATOM   17616 N N   . LEU E 1 389 ? -19.736 -3.218  -3.080  1.00 34.80 ? 389 LEU E N   1 
ATOM   17617 C CA  . LEU E 1 389 ? -18.458 -3.602  -2.486  1.00 34.38 ? 389 LEU E CA  1 
ATOM   17618 C C   . LEU E 1 389 ? -17.604 -2.391  -2.148  1.00 33.20 ? 389 LEU E C   1 
ATOM   17619 O O   . LEU E 1 389 ? -16.685 -2.502  -1.338  1.00 31.09 ? 389 LEU E O   1 
ATOM   17620 C CB  . LEU E 1 389 ? -17.706 -4.550  -3.412  1.00 33.21 ? 389 LEU E CB  1 
ATOM   17621 C CG  . LEU E 1 389 ? -18.268 -5.970  -3.394  1.00 33.35 ? 389 LEU E CG  1 
ATOM   17622 C CD1 . LEU E 1 389 ? -17.611 -6.823  -4.468  1.00 34.84 ? 389 LEU E CD1 1 
ATOM   17623 C CD2 . LEU E 1 389 ? -18.036 -6.566  -2.037  1.00 32.08 ? 389 LEU E CD2 1 
ATOM   17624 N N   . TYR E 1 390 ? -17.857 -1.255  -2.790  1.00 34.01 ? 390 TYR E N   1 
ATOM   17625 C CA  . TYR E 1 390 ? -17.229 -0.016  -2.359  1.00 33.79 ? 390 TYR E CA  1 
ATOM   17626 C C   . TYR E 1 390 ? -17.651 0.344   -0.940  1.00 34.47 ? 390 TYR E C   1 
ATOM   17627 O O   . TYR E 1 390 ? -16.863 0.916   -0.181  1.00 36.19 ? 390 TYR E O   1 
ATOM   17628 C CB  . TYR E 1 390 ? -17.595 1.127   -3.305  1.00 35.45 ? 390 TYR E CB  1 
ATOM   17629 C CG  . TYR E 1 390 ? -17.184 0.963   -4.754  1.00 36.15 ? 390 TYR E CG  1 
ATOM   17630 C CD1 . TYR E 1 390 ? -15.851 1.092   -5.156  1.00 35.50 ? 390 TYR E CD1 1 
ATOM   17631 C CD2 . TYR E 1 390 ? -18.142 0.733   -5.734  1.00 35.93 ? 390 TYR E CD2 1 
ATOM   17632 C CE1 . TYR E 1 390 ? -15.504 0.966   -6.491  1.00 33.83 ? 390 TYR E CE1 1 
ATOM   17633 C CE2 . TYR E 1 390 ? -17.791 0.603   -7.062  1.00 34.18 ? 390 TYR E CE2 1 
ATOM   17634 C CZ  . TYR E 1 390 ? -16.487 0.717   -7.423  1.00 32.92 ? 390 TYR E CZ  1 
ATOM   17635 O OH  . TYR E 1 390 ? -16.190 0.582   -8.736  1.00 38.06 ? 390 TYR E OH  1 
ATOM   17636 N N   . ASP E 1 391 ? -18.904 0.046   -0.572  1.00 35.12 ? 391 ASP E N   1 
ATOM   17637 C CA  . ASP E 1 391 ? -19.384 0.336   0.781   1.00 34.31 ? 391 ASP E CA  1 
ATOM   17638 C C   . ASP E 1 391 ? -18.716 -0.552  1.830   1.00 33.98 ? 391 ASP E C   1 
ATOM   17639 O O   . ASP E 1 391 ? -18.259 -0.055  2.865   1.00 36.56 ? 391 ASP E O   1 
ATOM   17640 C CB  . ASP E 1 391 ? -20.910 0.181   0.850   1.00 36.09 ? 391 ASP E CB  1 
ATOM   17641 C CG  . ASP E 1 391 ? -21.654 1.249   0.051   1.00 38.23 ? 391 ASP E CG  1 
ATOM   17642 O OD1 . ASP E 1 391 ? -21.544 2.436   0.417   1.00 37.61 ? 391 ASP E OD1 1 
ATOM   17643 O OD2 . ASP E 1 391 ? -22.351 0.909   -0.935  1.00 39.15 ? 391 ASP E OD2 1 
ATOM   17644 N N   . LEU E 1 392 ? -18.642 -1.866  1.578   1.00 31.74 ? 392 LEU E N   1 
ATOM   17645 C CA  . LEU E 1 392 ? -17.962 -2.762  2.508   1.00 30.29 ? 392 LEU E CA  1 
ATOM   17646 C C   . LEU E 1 392 ? -16.516 -2.350  2.711   1.00 31.65 ? 392 LEU E C   1 
ATOM   17647 O O   . LEU E 1 392 ? -16.005 -2.378  3.836   1.00 31.30 ? 392 LEU E O   1 
ATOM   17648 C CB  . LEU E 1 392 ? -18.043 -4.203  2.016   1.00 30.40 ? 392 LEU E CB  1 
ATOM   17649 C CG  . LEU E 1 392 ? -17.249 -5.263  2.787   1.00 29.52 ? 392 LEU E CG  1 
ATOM   17650 C CD1 . LEU E 1 392 ? -17.498 -5.182  4.254   1.00 31.90 ? 392 LEU E CD1 1 
ATOM   17651 C CD2 . LEU E 1 392 ? -17.628 -6.644  2.301   1.00 31.01 ? 392 LEU E CD2 1 
ATOM   17652 N N   . GLN E 1 393 ? -15.851 -1.946  1.636   1.00 32.32 ? 393 GLN E N   1 
ATOM   17653 C CA  . GLN E 1 393 ? -14.488 -1.459  1.746   1.00 31.74 ? 393 GLN E CA  1 
ATOM   17654 C C   . GLN E 1 393 ? -14.391 -0.339  2.772   1.00 33.06 ? 393 GLN E C   1 
ATOM   17655 O O   . GLN E 1 393 ? -13.433 -0.287  3.550   1.00 33.86 ? 393 GLN E O   1 
ATOM   17656 C CB  . GLN E 1 393 ? -13.998 -0.993  0.383   1.00 31.68 ? 393 GLN E CB  1 
ATOM   17657 C CG  . GLN E 1 393 ? -12.645 -0.408  0.460   1.00 32.31 ? 393 GLN E CG  1 
ATOM   17658 C CD  . GLN E 1 393 ? -12.287 0.310   -0.781  1.00 33.84 ? 393 GLN E CD  1 
ATOM   17659 O OE1 . GLN E 1 393 ? -12.357 -0.251  -1.872  1.00 34.53 ? 393 GLN E OE1 1 
ATOM   17660 N NE2 . GLN E 1 393 ? -11.908 1.573   -0.641  1.00 35.11 ? 393 GLN E NE2 1 
ATOM   17661 N N   . ASP E 1 394 ? -15.368 0.572   2.793   1.00 32.54 ? 394 ASP E N   1 
ATOM   17662 C CA  . ASP E 1 394 ? -15.333 1.628   3.795   1.00 33.10 ? 394 ASP E CA  1 
ATOM   17663 C C   . ASP E 1 394 ? -15.512 1.077   5.195   1.00 33.36 ? 394 ASP E C   1 
ATOM   17664 O O   . ASP E 1 394 ? -14.799 1.484   6.120   1.00 33.40 ? 394 ASP E O   1 
ATOM   17665 C CB  . ASP E 1 394 ? -16.405 2.657   3.509   1.00 33.01 ? 394 ASP E CB  1 
ATOM   17666 C CG  . ASP E 1 394 ? -16.033 3.549   2.386   1.00 35.62 ? 394 ASP E CG  1 
ATOM   17667 O OD1 . ASP E 1 394 ? -14.873 3.469   1.935   1.00 33.90 ? 394 ASP E OD1 1 
ATOM   17668 O OD2 . ASP E 1 394 ? -16.900 4.320   1.944   1.00 40.63 ? 394 ASP E OD2 1 
ATOM   17669 N N   . LYS E 1 395 ? -16.449 0.141   5.361   1.00 33.74 ? 395 LYS E N   1 
ATOM   17670 C CA  . LYS E 1 395 ? -16.688 -0.456  6.670   1.00 33.31 ? 395 LYS E CA  1 
ATOM   17671 C C   . LYS E 1 395 ? -15.411 -1.095  7.178   1.00 33.95 ? 395 LYS E C   1 
ATOM   17672 O O   . LYS E 1 395 ? -15.091 -1.019  8.375   1.00 35.90 ? 395 LYS E O   1 
ATOM   17673 C CB  . LYS E 1 395 ? -17.790 -1.516  6.579   1.00 32.40 ? 395 LYS E CB  1 
ATOM   17674 C CG  . LYS E 1 395 ? -19.243 -1.039  6.437   1.00 34.92 ? 395 LYS E CG  1 
ATOM   17675 C CD  . LYS E 1 395 ? -19.922 -0.539  7.695   1.00 35.46 ? 395 LYS E CD  1 
ATOM   17676 C CE  . LYS E 1 395 ? -21.257 0.129   7.334   1.00 40.39 ? 395 LYS E CE  1 
ATOM   17677 N NZ  . LYS E 1 395 ? -22.265 0.311   8.441   1.00 38.19 ? 395 LYS E NZ  1 
ATOM   17678 N N   . LEU E 1 396 ? -14.666 -1.732  6.272   1.00 31.52 ? 396 LEU E N   1 
ATOM   17679 C CA  . LEU E 1 396 ? -13.415 -2.361  6.663   1.00 32.56 ? 396 LEU E CA  1 
ATOM   17680 C C   . LEU E 1 396 ? -12.334 -1.329  6.924   1.00 32.95 ? 396 LEU E C   1 
ATOM   17681 O O   . LEU E 1 396 ? -11.398 -1.603  7.679   1.00 32.00 ? 396 LEU E O   1 
ATOM   17682 C CB  . LEU E 1 396 ? -12.985 -3.347  5.589   1.00 29.57 ? 396 LEU E CB  1 
ATOM   17683 C CG  . LEU E 1 396 ? -13.981 -4.492  5.538   1.00 29.68 ? 396 LEU E CG  1 
ATOM   17684 C CD1 . LEU E 1 396 ? -13.851 -5.239  4.264   1.00 31.74 ? 396 LEU E CD1 1 
ATOM   17685 C CD2 . LEU E 1 396 ? -13.688 -5.424  6.676   1.00 29.76 ? 396 LEU E CD2 1 
ATOM   17686 N N   . SER E 1 397 ? -12.446 -0.142  6.315   1.00 34.34 ? 397 SER E N   1 
ATOM   17687 C CA  . SER E 1 397 ? -11.472 0.916   6.580   1.00 34.92 ? 397 SER E CA  1 
ATOM   17688 C C   . SER E 1 397 ? -11.567 1.429   8.009   1.00 34.59 ? 397 SER E C   1 
ATOM   17689 O O   . SER E 1 397 ? -10.554 1.845   8.583   1.00 33.64 ? 397 SER E O   1 
ATOM   17690 C CB  . SER E 1 397 ? -11.635 2.069   5.588   1.00 33.65 ? 397 SER E CB  1 
ATOM   17691 O OG  . SER E 1 397 ? -11.105 1.711   4.322   1.00 34.67 ? 397 SER E OG  1 
ATOM   17692 N N   . GLN E 1 398 ? -12.757 1.376   8.611   1.00 35.19 ? 398 GLN E N   1 
ATOM   17693 C CA  . GLN E 1 398 ? -12.916 1.851   9.981   1.00 34.88 ? 398 GLN E CA  1 
ATOM   17694 C C   . GLN E 1 398 ? -12.199 0.966   10.987  1.00 35.83 ? 398 GLN E C   1 
ATOM   17695 O O   . GLN E 1 398 ? -12.115 1.338   12.162  1.00 37.22 ? 398 GLN E O   1 
ATOM   17696 C CB  . GLN E 1 398 ? -14.402 1.953   10.335  1.00 34.11 ? 398 GLN E CB  1 
ATOM   17697 C CG  . GLN E 1 398 ? -15.183 2.925   9.446   1.00 34.69 ? 398 GLN E CG  1 
ATOM   17698 C CD  . GLN E 1 398 ? -16.684 2.644   9.422   1.00 32.69 ? 398 GLN E CD  1 
ATOM   17699 O OE1 . GLN E 1 398 ? -17.214 1.927   10.270  1.00 32.41 ? 398 GLN E OE1 1 
ATOM   17700 N NE2 . GLN E 1 398 ? -17.368 3.213   8.445   1.00 33.04 ? 398 GLN E NE2 1 
ATOM   17701 N N   . HIS E 1 399 ? -11.703 -0.197  10.565  1.00 36.06 ? 399 HIS E N   1 
ATOM   17702 C CA  . HIS E 1 399 ? -10.934 -1.082  11.429  1.00 35.45 ? 399 HIS E CA  1 
ATOM   17703 C C   . HIS E 1 399 ? -9.464  -1.197  11.034  1.00 34.04 ? 399 HIS E C   1 
ATOM   17704 O O   . HIS E 1 399 ? -8.767  -2.084  11.540  1.00 32.44 ? 399 HIS E O   1 
ATOM   17705 C CB  . HIS E 1 399 ? -11.609 -2.446  11.438  1.00 34.61 ? 399 HIS E CB  1 
ATOM   17706 C CG  . HIS E 1 399 ? -12.939 -2.428  12.118  1.00 34.82 ? 399 HIS E CG  1 
ATOM   17707 N ND1 . HIS E 1 399 ? -14.100 -2.102  11.447  1.00 35.38 ? 399 HIS E ND1 1 
ATOM   17708 C CD2 . HIS E 1 399 ? -13.289 -2.629  13.411  1.00 35.60 ? 399 HIS E CD2 1 
ATOM   17709 C CE1 . HIS E 1 399 ? -15.115 -2.143  12.291  1.00 36.89 ? 399 HIS E CE1 1 
ATOM   17710 N NE2 . HIS E 1 399 ? -14.648 -2.457  13.489  1.00 37.92 ? 399 HIS E NE2 1 
ATOM   17711 N N   . GLY E 1 400 ? -8.981  -0.336  10.127  1.00 34.20 ? 400 GLY E N   1 
ATOM   17712 C CA  . GLY E 1 400 ? -7.580  -0.301  9.746   1.00 32.11 ? 400 GLY E CA  1 
ATOM   17713 C C   . GLY E 1 400 ? -7.192  -1.131  8.535   1.00 31.59 ? 400 GLY E C   1 
ATOM   17714 O O   . GLY E 1 400 ? -6.027  -1.065  8.108   1.00 30.78 ? 400 GLY E O   1 
ATOM   17715 N N   . TRP E 1 401 ? -8.115  -1.910  7.973   1.00 31.40 ? 401 TRP E N   1 
ATOM   17716 C CA  . TRP E 1 401 ? -7.824  -2.700  6.788   1.00 30.60 ? 401 TRP E CA  1 
ATOM   17717 C C   . TRP E 1 401 ? -7.904  -1.839  5.530   1.00 31.87 ? 401 TRP E C   1 
ATOM   17718 O O   . TRP E 1 401 ? -8.577  -0.804  5.493   1.00 32.71 ? 401 TRP E O   1 
ATOM   17719 C CB  . TRP E 1 401 ? -8.813  -3.849  6.587   1.00 29.71 ? 401 TRP E CB  1 
ATOM   17720 C CG  . TRP E 1 401 ? -8.969  -4.856  7.657   1.00 27.95 ? 401 TRP E CG  1 
ATOM   17721 C CD1 . TRP E 1 401 ? -9.992  -4.948  8.545   1.00 28.99 ? 401 TRP E CD1 1 
ATOM   17722 C CD2 . TRP E 1 401 ? -8.068  -5.921  7.967   1.00 26.90 ? 401 TRP E CD2 1 
ATOM   17723 N NE1 . TRP E 1 401 ? -9.799  -6.018  9.379   1.00 28.83 ? 401 TRP E NE1 1 
ATOM   17724 C CE2 . TRP E 1 401 ? -8.619  -6.631  9.046   1.00 28.71 ? 401 TRP E CE2 1 
ATOM   17725 C CE3 . TRP E 1 401 ? -6.856  -6.349  7.432   1.00 27.94 ? 401 TRP E CE3 1 
ATOM   17726 C CZ2 . TRP E 1 401 ? -7.998  -7.749  9.602   1.00 26.96 ? 401 TRP E CZ2 1 
ATOM   17727 C CZ3 . TRP E 1 401 ? -6.244  -7.456  7.987   1.00 28.22 ? 401 TRP E CZ3 1 
ATOM   17728 C CH2 . TRP E 1 401 ? -6.820  -8.145  9.058   1.00 26.00 ? 401 TRP E CH2 1 
ATOM   17729 N N   . MET E 1 402 ? -7.193  -2.272  4.486   1.00 31.46 ? 402 MET E N   1 
ATOM   17730 C CA  . MET E 1 402 ? -7.472  -1.807  3.127   1.00 32.99 ? 402 MET E CA  1 
ATOM   17731 C C   . MET E 1 402 ? -7.715  -3.017  2.233   1.00 30.91 ? 402 MET E C   1 
ATOM   17732 O O   . MET E 1 402 ? -6.796  -3.803  1.991   1.00 30.11 ? 402 MET E O   1 
ATOM   17733 C CB  . MET E 1 402 ? -6.361  -0.936  2.552   1.00 32.52 ? 402 MET E CB  1 
ATOM   17734 C CG  . MET E 1 402 ? -6.682  -0.530  1.096   1.00 34.30 ? 402 MET E CG  1 
ATOM   17735 S SD  . MET E 1 402 ? -8.311  0.278   0.915   1.00 33.20 ? 402 MET E SD  1 
ATOM   17736 C CE  . MET E 1 402 ? -8.486  0.344   -0.861  1.00 33.93 ? 402 MET E CE  1 
ATOM   17737 N N   . VAL E 1 403 ? -8.956  -3.187  1.785   1.00 31.32 ? 403 VAL E N   1 
ATOM   17738 C CA  . VAL E 1 403 ? -9.336  -4.255  0.857   1.00 31.69 ? 403 VAL E CA  1 
ATOM   17739 C C   . VAL E 1 403 ? -10.013 -3.578  -0.327  1.00 31.92 ? 403 VAL E C   1 
ATOM   17740 O O   . VAL E 1 403 ? -11.137 -3.068  -0.173  1.00 31.43 ? 403 VAL E O   1 
ATOM   17741 C CB  . VAL E 1 403 ? -10.273 -5.284  1.511   1.00 29.27 ? 403 VAL E CB  1 
ATOM   17742 C CG1 . VAL E 1 403 ? -10.373 -6.507  0.667   1.00 29.42 ? 403 VAL E CG1 1 
ATOM   17743 C CG2 . VAL E 1 403 ? -9.787  -5.648  2.881   1.00 30.76 ? 403 VAL E CG2 1 
ATOM   17744 N N   . PRO E 1 404 ? -9.390  -3.562  -1.511  1.00 30.97 ? 404 PRO E N   1 
ATOM   17745 C CA  . PRO E 1 404 ? -9.858  -2.676  -2.583  1.00 30.13 ? 404 PRO E CA  1 
ATOM   17746 C C   . PRO E 1 404 ? -11.027 -3.263  -3.361  1.00 30.99 ? 404 PRO E C   1 
ATOM   17747 O O   . PRO E 1 404 ? -11.055 -4.453  -3.686  1.00 31.48 ? 404 PRO E O   1 
ATOM   17748 C CB  . PRO E 1 404 ? -8.616  -2.528  -3.469  1.00 29.01 ? 404 PRO E CB  1 
ATOM   17749 C CG  . PRO E 1 404 ? -7.919  -3.838  -3.315  1.00 28.44 ? 404 PRO E CG  1 
ATOM   17750 C CD  . PRO E 1 404 ? -8.158  -4.280  -1.890  1.00 29.75 ? 404 PRO E CD  1 
ATOM   17751 N N   . ALA E 1 405 ? -12.017 -2.405  -3.621  1.00 31.09 ? 405 ALA E N   1 
ATOM   17752 C CA  . ALA E 1 405 ? -13.104 -2.658  -4.558  1.00 31.64 ? 405 ALA E CA  1 
ATOM   17753 C C   . ALA E 1 405 ? -12.882 -1.822  -5.816  1.00 33.94 ? 405 ALA E C   1 
ATOM   17754 O O   . ALA E 1 405 ? -12.512 -0.644  -5.727  1.00 35.83 ? 405 ALA E O   1 
ATOM   17755 C CB  . ALA E 1 405 ? -14.463 -2.324  -3.932  1.00 31.33 ? 405 ALA E CB  1 
ATOM   17756 N N   . TYR E 1 406 ? -13.120 -2.422  -6.986  1.00 34.54 ? 406 TYR E N   1 
ATOM   17757 C CA  . TYR E 1 406 ? -12.839 -1.772  -8.263  1.00 34.84 ? 406 TYR E CA  1 
ATOM   17758 C C   . TYR E 1 406 ? -13.588 -2.504  -9.362  1.00 35.62 ? 406 TYR E C   1 
ATOM   17759 O O   . TYR E 1 406 ? -13.871 -3.702  -9.252  1.00 35.62 ? 406 TYR E O   1 
ATOM   17760 C CB  . TYR E 1 406 ? -11.328 -1.758  -8.579  1.00 32.18 ? 406 TYR E CB  1 
ATOM   17761 C CG  . TYR E 1 406 ? -10.691 -3.136  -8.562  1.00 32.50 ? 406 TYR E CG  1 
ATOM   17762 C CD1 . TYR E 1 406 ? -10.664 -3.919  -9.691  1.00 31.93 ? 406 TYR E CD1 1 
ATOM   17763 C CD2 . TYR E 1 406 ? -10.129 -3.655  -7.402  1.00 33.31 ? 406 TYR E CD2 1 
ATOM   17764 C CE1 . TYR E 1 406 ? -10.097 -5.171  -9.678  1.00 31.23 ? 406 TYR E CE1 1 
ATOM   17765 C CE2 . TYR E 1 406 ? -9.556  -4.915  -7.383  1.00 30.87 ? 406 TYR E CE2 1 
ATOM   17766 C CZ  . TYR E 1 406 ? -9.545  -5.666  -8.528  1.00 31.30 ? 406 TYR E CZ  1 
ATOM   17767 O OH  . TYR E 1 406 ? -8.984  -6.924  -8.532  1.00 32.09 ? 406 TYR E OH  1 
ATOM   17768 N N   . THR E 1 407 ? -13.863 -1.782  -10.446 1.00 36.66 ? 407 THR E N   1 
ATOM   17769 C CA  . THR E 1 407 ? -14.473 -2.403  -11.615 1.00 37.99 ? 407 THR E CA  1 
ATOM   17770 C C   . THR E 1 407 ? -13.404 -3.073  -12.459 1.00 37.40 ? 407 THR E C   1 
ATOM   17771 O O   . THR E 1 407 ? -12.290 -2.561  -12.617 1.00 38.24 ? 407 THR E O   1 
ATOM   17772 C CB  . THR E 1 407 ? -15.259 -1.396  -12.469 1.00 36.70 ? 407 THR E CB  1 
ATOM   17773 O OG1 . THR E 1 407 ? -14.503 -0.193  -12.643 1.00 35.13 ? 407 THR E OG1 1 
ATOM   17774 C CG2 . THR E 1 407 ? -16.613 -1.085  -11.853 1.00 36.63 ? 407 THR E CG2 1 
ATOM   17775 N N   . LEU E 1 408 ? -13.762 -4.227  -13.002 1.00 38.35 ? 408 LEU E N   1 
ATOM   17776 C CA  . LEU E 1 408 ? -12.869 -5.006  -13.826 1.00 38.78 ? 408 LEU E CA  1 
ATOM   17777 C C   . LEU E 1 408 ? -12.619 -4.312  -15.166 1.00 39.12 ? 408 LEU E C   1 
ATOM   17778 O O   . LEU E 1 408 ? -13.319 -3.364  -15.528 1.00 38.67 ? 408 LEU E O   1 
ATOM   17779 C CB  . LEU E 1 408 ? -13.476 -6.385  -14.046 1.00 38.65 ? 408 LEU E CB  1 
ATOM   17780 C CG  . LEU E 1 408 ? -13.429 -7.268  -12.805 1.00 38.28 ? 408 LEU E CG  1 
ATOM   17781 C CD1 . LEU E 1 408 ? -14.083 -8.594  -13.117 1.00 38.50 ? 408 LEU E CD1 1 
ATOM   17782 C CD2 . LEU E 1 408 ? -11.990 -7.471  -12.333 1.00 35.61 ? 408 LEU E CD2 1 
ATOM   17783 N N   . PRO E 1 409 ? -11.577 -4.740  -15.896 1.00 38.22 ? 409 PRO E N   1 
ATOM   17784 C CA  . PRO E 1 409 ? -11.323 -4.197  -17.243 1.00 41.98 ? 409 PRO E CA  1 
ATOM   17785 C C   . PRO E 1 409 ? -12.202 -4.808  -18.332 1.00 44.15 ? 409 PRO E C   1 
ATOM   17786 O O   . PRO E 1 409 ? -13.213 -5.460  -18.037 1.00 43.77 ? 409 PRO E O   1 
ATOM   17787 C CB  . PRO E 1 409 ? -9.839  -4.511  -17.478 1.00 39.48 ? 409 PRO E CB  1 
ATOM   17788 C CG  . PRO E 1 409 ? -9.567  -5.676  -16.607 1.00 38.14 ? 409 PRO E CG  1 
ATOM   17789 C CD  . PRO E 1 409 ? -10.431 -5.512  -15.387 1.00 37.49 ? 409 PRO E CD  1 
ATOM   17790 N N   . SER E 1 410 ? -11.811 -4.584  -19.591 1.00 42.59 ? 410 SER E N   1 
ATOM   17791 C CA  . SER E 1 410 ? -12.761 -4.558  -20.698 1.00 43.83 ? 410 SER E CA  1 
ATOM   17792 C C   . SER E 1 410 ? -13.580 -5.833  -20.827 1.00 44.65 ? 410 SER E C   1 
ATOM   17793 O O   . SER E 1 410 ? -13.066 -6.953  -20.712 1.00 42.31 ? 410 SER E O   1 
ATOM   17794 C CB  . SER E 1 410 ? -12.054 -4.294  -22.027 1.00 44.39 ? 410 SER E CB  1 
ATOM   17795 O OG  . SER E 1 410 ? -13.008 -4.137  -23.075 1.00 45.20 ? 410 SER E OG  1 
ATOM   17796 N N   . LYS E 1 411 ? -14.860 -5.606  -21.142 1.00 46.36 ? 411 LYS E N   1 
ATOM   17797 C CA  . LYS E 1 411 ? -16.012 -6.486  -21.327 1.00 45.61 ? 411 LYS E CA  1 
ATOM   17798 C C   . LYS E 1 411 ? -16.505 -7.124  -20.027 1.00 46.18 ? 411 LYS E C   1 
ATOM   17799 O O   . LYS E 1 411 ? -17.527 -7.823  -20.047 1.00 46.97 ? 411 LYS E O   1 
ATOM   17800 C CB  . LYS E 1 411 ? -15.746 -7.516  -22.433 1.00 45.28 ? 411 LYS E CB  1 
ATOM   17801 C CG  . LYS E 1 411 ? -15.685 -6.775  -23.788 1.00 48.10 ? 411 LYS E CG  1 
ATOM   17802 C CD  . LYS E 1 411 ? -15.517 -7.641  -25.045 1.00 49.52 ? 411 LYS E CD  1 
ATOM   17803 C CE  . LYS E 1 411 ? -15.459 -6.747  -26.308 1.00 53.17 ? 411 LYS E CE  1 
ATOM   17804 N NZ  . LYS E 1 411 ? -15.124 -7.450  -27.591 1.00 56.03 ? 411 LYS E NZ  1 
ATOM   17805 N N   . LEU E 1 412 ? -15.862 -6.849  -18.886 1.00 43.78 ? 412 LEU E N   1 
ATOM   17806 C CA  . LEU E 1 412 ? -16.413 -7.164  -17.572 1.00 41.14 ? 412 LEU E CA  1 
ATOM   17807 C C   . LEU E 1 412 ? -16.498 -5.919  -16.700 1.00 41.29 ? 412 LEU E C   1 
ATOM   17808 O O   . LEU E 1 412 ? -16.682 -6.025  -15.487 1.00 40.14 ? 412 LEU E O   1 
ATOM   17809 C CB  . LEU E 1 412 ? -15.574 -8.238  -16.882 1.00 39.80 ? 412 LEU E CB  1 
ATOM   17810 C CG  . LEU E 1 412 ? -15.632 -9.608  -17.550 1.00 41.14 ? 412 LEU E CG  1 
ATOM   17811 C CD1 . LEU E 1 412 ? -14.811 -10.594 -16.790 1.00 42.01 ? 412 LEU E CD1 1 
ATOM   17812 C CD2 . LEU E 1 412 ? -17.045 -10.079 -17.634 1.00 43.36 ? 412 LEU E CD2 1 
ATOM   17813 N N   . GLU E 1 413 ? -16.457 -4.739  -17.315 1.00 41.15 ? 413 GLU E N   1 
ATOM   17814 C CA  . GLU E 1 413 ? -16.377 -3.480  -16.589 1.00 41.42 ? 413 GLU E CA  1 
ATOM   17815 C C   . GLU E 1 413 ? -17.596 -3.208  -15.718 1.00 43.42 ? 413 GLU E C   1 
ATOM   17816 O O   . GLU E 1 413 ? -17.534 -2.351  -14.828 1.00 43.51 ? 413 GLU E O   1 
ATOM   17817 C CB  . GLU E 1 413 ? -16.187 -2.336  -17.580 1.00 43.79 ? 413 GLU E CB  1 
ATOM   17818 C CG  . GLU E 1 413 ? -17.432 -2.037  -18.435 1.00 50.48 ? 413 GLU E CG  1 
ATOM   17819 C CD  . GLU E 1 413 ? -17.481 -2.788  -19.773 1.00 49.08 ? 413 GLU E CD  1 
ATOM   17820 O OE1 . GLU E 1 413 ? -16.414 -3.237  -20.242 1.00 47.41 ? 413 GLU E OE1 1 
ATOM   17821 O OE2 . GLU E 1 413 ? -18.591 -2.915  -20.356 1.00 47.68 ? 413 GLU E OE2 1 
ATOM   17822 N N   . ASP E 1 414 ? -18.687 -3.921  -15.933 1.00 45.01 ? 414 ASP E N   1 
ATOM   17823 C CA  . ASP E 1 414 ? -19.854 -3.815  -15.076 1.00 43.64 ? 414 ASP E CA  1 
ATOM   17824 C C   . ASP E 1 414 ? -19.692 -4.571  -13.768 1.00 42.71 ? 414 ASP E C   1 
ATOM   17825 O O   . ASP E 1 414 ? -20.607 -4.529  -12.935 1.00 42.80 ? 414 ASP E O   1 
ATOM   17826 C CB  . ASP E 1 414 ? -21.088 -4.286  -15.842 1.00 43.63 ? 414 ASP E CB  1 
ATOM   17827 C CG  . ASP E 1 414 ? -21.590 -3.230  -16.813 1.00 47.76 ? 414 ASP E CG  1 
ATOM   17828 O OD1 . ASP E 1 414 ? -21.293 -2.033  -16.602 1.00 47.02 ? 414 ASP E OD1 1 
ATOM   17829 O OD2 . ASP E 1 414 ? -22.226 -3.592  -17.824 1.00 53.05 ? 414 ASP E OD2 1 
ATOM   17830 N N   . TYR E 1 415 ? -18.572 -5.267  -13.573 1.00 39.92 ? 415 TYR E N   1 
ATOM   17831 C CA  . TYR E 1 415 ? -18.350 -6.051  -12.365 1.00 40.27 ? 415 TYR E CA  1 
ATOM   17832 C C   . TYR E 1 415 ? -17.484 -5.265  -11.387 1.00 38.93 ? 415 TYR E C   1 
ATOM   17833 O O   . TYR E 1 415 ? -16.314 -4.982  -11.676 1.00 35.87 ? 415 TYR E O   1 
ATOM   17834 C CB  . TYR E 1 415 ? -17.710 -7.393  -12.697 1.00 39.94 ? 415 TYR E CB  1 
ATOM   17835 C CG  . TYR E 1 415 ? -18.667 -8.339  -13.367 1.00 41.38 ? 415 TYR E CG  1 
ATOM   17836 C CD1 . TYR E 1 415 ? -19.227 -8.032  -14.603 1.00 43.39 ? 415 TYR E CD1 1 
ATOM   17837 C CD2 . TYR E 1 415 ? -19.042 -9.528  -12.754 1.00 41.64 ? 415 TYR E CD2 1 
ATOM   17838 C CE1 . TYR E 1 415 ? -20.120 -8.899  -15.226 1.00 43.39 ? 415 TYR E CE1 1 
ATOM   17839 C CE2 . TYR E 1 415 ? -19.926 -10.400 -13.368 1.00 42.54 ? 415 TYR E CE2 1 
ATOM   17840 C CZ  . TYR E 1 415 ? -20.461 -10.078 -14.601 1.00 44.04 ? 415 TYR E CZ  1 
ATOM   17841 O OH  . TYR E 1 415 ? -21.347 -10.932 -15.206 1.00 45.93 ? 415 TYR E OH  1 
ATOM   17842 N N   . VAL E 1 416 ? -18.078 -4.905  -10.240 1.00 37.53 ? 416 VAL E N   1 
ATOM   17843 C CA  . VAL E 1 416 ? -17.341 -4.381  -9.096  1.00 35.89 ? 416 VAL E CA  1 
ATOM   17844 C C   . VAL E 1 416 ? -16.921 -5.572  -8.250  1.00 36.67 ? 416 VAL E C   1 
ATOM   17845 O O   . VAL E 1 416 ? -17.774 -6.295  -7.730  1.00 37.12 ? 416 VAL E O   1 
ATOM   17846 C CB  . VAL E 1 416 ? -18.176 -3.396  -8.269  1.00 34.46 ? 416 VAL E CB  1 
ATOM   17847 C CG1 . VAL E 1 416 ? -17.349 -2.946  -7.066  1.00 34.47 ? 416 VAL E CG1 1 
ATOM   17848 C CG2 . VAL E 1 416 ? -18.609 -2.213  -9.090  1.00 33.90 ? 416 VAL E CG2 1 
ATOM   17849 N N   . VAL E 1 417 ? -15.611 -5.777  -8.121  1.00 35.66 ? 417 VAL E N   1 
ATOM   17850 C CA  . VAL E 1 417 ? -15.043 -6.908  -7.407  1.00 32.70 ? 417 VAL E CA  1 
ATOM   17851 C C   . VAL E 1 417 ? -14.245 -6.386  -6.234  1.00 33.32 ? 417 VAL E C   1 
ATOM   17852 O O   . VAL E 1 417 ? -14.014 -5.188  -6.095  1.00 32.97 ? 417 VAL E O   1 
ATOM   17853 C CB  . VAL E 1 417 ? -14.165 -7.805  -8.304  1.00 33.71 ? 417 VAL E CB  1 
ATOM   17854 C CG1 . VAL E 1 417 ? -14.979 -8.389  -9.415  1.00 34.52 ? 417 VAL E CG1 1 
ATOM   17855 C CG2 . VAL E 1 417 ? -12.998 -7.010  -8.880  1.00 32.66 ? 417 VAL E CG2 1 
ATOM   17856 N N   . MET E 1 418 ? -13.861 -7.309  -5.357  1.00 33.96 ? 418 MET E N   1 
ATOM   17857 C CA  . MET E 1 418 ? -12.990 -7.011  -4.229  1.00 32.05 ? 418 MET E CA  1 
ATOM   17858 C C   . MET E 1 418 ? -11.853 -8.021  -4.236  1.00 31.39 ? 418 MET E C   1 
ATOM   17859 O O   . MET E 1 418 ? -12.059 -9.200  -4.536  1.00 31.24 ? 418 MET E O   1 
ATOM   17860 C CB  . MET E 1 418 ? -13.794 -7.039  -2.907  1.00 32.17 ? 418 MET E CB  1 
ATOM   17861 C CG  . MET E 1 418 ? -13.004 -6.750  -1.650  1.00 33.76 ? 418 MET E CG  1 
ATOM   17862 S SD  . MET E 1 418 ? -14.014 -6.299  -0.199  1.00 36.64 ? 418 MET E SD  1 
ATOM   17863 C CE  . MET E 1 418 ? -14.328 -4.563  -0.535  1.00 32.21 ? 418 MET E CE  1 
ATOM   17864 N N   . ARG E 1 419 ? -10.651 -7.563  -3.914  1.00 31.11 ? 419 ARG E N   1 
ATOM   17865 C CA  . ARG E 1 419 ? -9.458  -8.392  -3.984  1.00 29.63 ? 419 ARG E CA  1 
ATOM   17866 C C   . ARG E 1 419 ? -8.822  -8.499  -2.614  1.00 29.58 ? 419 ARG E C   1 
ATOM   17867 O O   . ARG E 1 419 ? -8.780  -7.523  -1.864  1.00 30.35 ? 419 ARG E O   1 
ATOM   17868 C CB  . ARG E 1 419 ? -8.438  -7.807  -4.973  1.00 30.67 ? 419 ARG E CB  1 
ATOM   17869 C CG  . ARG E 1 419 ? -7.129  -8.588  -5.083  1.00 30.19 ? 419 ARG E CG  1 
ATOM   17870 C CD  . ARG E 1 419 ? -6.069  -7.912  -5.995  1.00 29.97 ? 419 ARG E CD  1 
ATOM   17871 N NE  . ARG E 1 419 ? -5.567  -6.622  -5.522  1.00 28.67 ? 419 ARG E NE  1 
ATOM   17872 C CZ  . ARG E 1 419 ? -5.636  -5.475  -6.193  1.00 30.43 ? 419 ARG E CZ  1 
ATOM   17873 N NH1 . ARG E 1 419 ? -6.158  -5.406  -7.408  1.00 32.22 ? 419 ARG E NH1 1 
ATOM   17874 N NH2 . ARG E 1 419 ? -5.146  -4.368  -5.641  1.00 30.69 ? 419 ARG E NH2 1 
ATOM   17875 N N   . VAL E 1 420 ? -8.273  -9.668  -2.314  1.00 30.44 ? 420 VAL E N   1 
ATOM   17876 C CA  . VAL E 1 420 ? -7.505  -9.879  -1.095  1.00 29.59 ? 420 VAL E CA  1 
ATOM   17877 C C   . VAL E 1 420 ? -6.162  -10.483 -1.470  1.00 29.71 ? 420 VAL E C   1 
ATOM   17878 O O   . VAL E 1 420 ? -6.112  -11.459 -2.221  1.00 29.31 ? 420 VAL E O   1 
ATOM   17879 C CB  . VAL E 1 420 ? -8.253  -10.778 -0.097  1.00 29.31 ? 420 VAL E CB  1 
ATOM   17880 C CG1 . VAL E 1 420 ? -7.314  -11.232 1.003   1.00 29.28 ? 420 VAL E CG1 1 
ATOM   17881 C CG2 . VAL E 1 420 ? -9.399  -10.019 0.512   1.00 29.68 ? 420 VAL E CG2 1 
ATOM   17882 N N   . VAL E 1 421 ? -5.077  -9.868  -1.002  1.00 28.89 ? 421 VAL E N   1 
ATOM   17883 C CA  . VAL E 1 421 ? -3.725  -10.382 -1.199  1.00 29.26 ? 421 VAL E CA  1 
ATOM   17884 C C   . VAL E 1 421 ? -3.190  -10.903 0.138   1.00 28.48 ? 421 VAL E C   1 
ATOM   17885 O O   . VAL E 1 421 ? -3.262  -10.202 1.156   1.00 27.33 ? 421 VAL E O   1 
ATOM   17886 C CB  . VAL E 1 421 ? -2.807  -9.305  -1.800  1.00 27.86 ? 421 VAL E CB  1 
ATOM   17887 C CG1 . VAL E 1 421 ? -1.450  -9.900  -2.158  1.00 25.95 ? 421 VAL E CG1 1 
ATOM   17888 C CG2 . VAL E 1 421 ? -3.466  -8.670  -3.015  1.00 26.30 ? 421 VAL E CG2 1 
ATOM   17889 N N   . VAL E 1 422 ? -2.695  -12.147 0.140   1.00 27.98 ? 422 VAL E N   1 
ATOM   17890 C CA  . VAL E 1 422 ? -2.106  -12.799 1.317   1.00 27.07 ? 422 VAL E CA  1 
ATOM   17891 C C   . VAL E 1 422 ? -0.588  -12.834 1.147   1.00 26.23 ? 422 VAL E C   1 
ATOM   17892 O O   . VAL E 1 422 ? -0.047  -13.721 0.487   1.00 26.26 ? 422 VAL E O   1 
ATOM   17893 C CB  . VAL E 1 422 ? -2.653  -14.215 1.511   1.00 26.84 ? 422 VAL E CB  1 
ATOM   17894 C CG1 . VAL E 1 422 ? -1.900  -14.949 2.611   1.00 26.72 ? 422 VAL E CG1 1 
ATOM   17895 C CG2 . VAL E 1 422 ? -4.133  -14.173 1.810   1.00 28.62 ? 422 VAL E CG2 1 
ATOM   17896 N N   . ARG E 1 423 ? 0.119   -11.949 1.828   1.00 27.02 ? 423 ARG E N   1 
ATOM   17897 C CA  . ARG E 1 423 ? 1.573   -11.921 1.757   1.00 27.42 ? 423 ARG E CA  1 
ATOM   17898 C C   . ARG E 1 423 ? 2.191   -12.692 2.922   1.00 27.00 ? 423 ARG E C   1 
ATOM   17899 O O   . ARG E 1 423 ? 1.501   -13.133 3.834   1.00 27.64 ? 423 ARG E O   1 
ATOM   17900 C CB  . ARG E 1 423 ? 2.051   -10.473 1.736   1.00 26.27 ? 423 ARG E CB  1 
ATOM   17901 C CG  . ARG E 1 423 ? 1.383   -9.722  0.637   1.00 26.00 ? 423 ARG E CG  1 
ATOM   17902 C CD  . ARG E 1 423 ? 1.865   -8.321  0.522   1.00 26.15 ? 423 ARG E CD  1 
ATOM   17903 N NE  . ARG E 1 423 ? 1.665   -7.573  1.745   1.00 27.02 ? 423 ARG E NE  1 
ATOM   17904 C CZ  . ARG E 1 423 ? 0.498   -7.074  2.109   1.00 27.82 ? 423 ARG E CZ  1 
ATOM   17905 N NH1 . ARG E 1 423 ? -0.590  -7.284  1.392   1.00 28.25 ? 423 ARG E NH1 1 
ATOM   17906 N NH2 . ARG E 1 423 ? 0.422   -6.334  3.212   1.00 27.68 ? 423 ARG E NH2 1 
ATOM   17907 N N   . GLN E 1 424 ? 3.506   -12.894 2.863   1.00 27.91 ? 424 GLN E N   1 
ATOM   17908 C CA  . GLN E 1 424 ? 4.192   -13.459 4.014   1.00 28.56 ? 424 GLN E CA  1 
ATOM   17909 C C   . GLN E 1 424 ? 4.048   -12.489 5.177   1.00 29.43 ? 424 GLN E C   1 
ATOM   17910 O O   . GLN E 1 424 ? 4.386   -11.305 5.052   1.00 29.58 ? 424 GLN E O   1 
ATOM   17911 C CB  . GLN E 1 424 ? 5.677   -13.686 3.724   1.00 27.53 ? 424 GLN E CB  1 
ATOM   17912 C CG  . GLN E 1 424 ? 6.446   -14.225 4.934   1.00 28.23 ? 424 GLN E CG  1 
ATOM   17913 C CD  . GLN E 1 424 ? 7.948   -14.046 4.818   1.00 28.56 ? 424 GLN E CD  1 
ATOM   17914 O OE1 . GLN E 1 424 ? 8.425   -13.125 4.162   1.00 29.50 ? 424 GLN E OE1 1 
ATOM   17915 N NE2 . GLN E 1 424 ? 8.697   -14.917 5.461   1.00 28.74 ? 424 GLN E NE2 1 
ATOM   17916 N N   . GLY E 1 425 ? 3.589   -12.998 6.325   1.00 27.88 ? 425 GLY E N   1 
ATOM   17917 C CA  . GLY E 1 425 ? 3.273   -12.139 7.450   1.00 28.69 ? 425 GLY E CA  1 
ATOM   17918 C C   . GLY E 1 425 ? 1.803   -11.886 7.716   1.00 27.51 ? 425 GLY E C   1 
ATOM   17919 O O   . GLY E 1 425 ? 1.488   -11.087 8.601   1.00 26.89 ? 425 GLY E O   1 
ATOM   17920 N N   . PHE E 1 426 ? 0.905   -12.498 6.950   1.00 28.30 ? 426 PHE E N   1 
ATOM   17921 C CA  . PHE E 1 426 ? -0.537  -12.467 7.175   1.00 27.74 ? 426 PHE E CA  1 
ATOM   17922 C C   . PHE E 1 426 ? -0.948  -13.883 7.581   1.00 27.80 ? 426 PHE E C   1 
ATOM   17923 O O   . PHE E 1 426 ? -0.926  -14.799 6.754   1.00 28.12 ? 426 PHE E O   1 
ATOM   17924 C CB  . PHE E 1 426 ? -1.260  -12.009 5.910   1.00 27.49 ? 426 PHE E CB  1 
ATOM   17925 C CG  . PHE E 1 426 ? -2.734  -11.815 6.085   1.00 27.12 ? 426 PHE E CG  1 
ATOM   17926 C CD1 . PHE E 1 426 ? -3.604  -12.891 6.028   1.00 27.53 ? 426 PHE E CD1 1 
ATOM   17927 C CD2 . PHE E 1 426 ? -3.262  -10.546 6.266   1.00 27.75 ? 426 PHE E CD2 1 
ATOM   17928 C CE1 . PHE E 1 426 ? -4.983  -12.704 6.199   1.00 27.85 ? 426 PHE E CE1 1 
ATOM   17929 C CE2 . PHE E 1 426 ? -4.640  -10.356 6.430   1.00 27.67 ? 426 PHE E CE2 1 
ATOM   17930 C CZ  . PHE E 1 426 ? -5.496  -11.437 6.395   1.00 26.64 ? 426 PHE E CZ  1 
ATOM   17931 N N   . SER E 1 427 ? -1.321  -14.068 8.845   1.00 29.33 ? 427 SER E N   1 
ATOM   17932 C CA  . SER E 1 427 ? -1.491  -15.410 9.392   1.00 28.62 ? 427 SER E CA  1 
ATOM   17933 C C   . SER E 1 427 ? -2.932  -15.887 9.290   1.00 29.23 ? 427 SER E C   1 
ATOM   17934 O O   . SER E 1 427 ? -3.868  -15.120 9.027   1.00 29.57 ? 427 SER E O   1 
ATOM   17935 C CB  . SER E 1 427 ? -1.100  -15.430 10.846  1.00 26.09 ? 427 SER E CB  1 
ATOM   17936 O OG  . SER E 1 427 ? -1.944  -14.506 11.481  1.00 26.85 ? 427 SER E OG  1 
ATOM   17937 N N   . ARG E 1 428 ? -3.111  -17.180 9.562   1.00 28.86 ? 428 ARG E N   1 
ATOM   17938 C CA  . ARG E 1 428 ? -4.463  -17.695 9.686   1.00 28.18 ? 428 ARG E CA  1 
ATOM   17939 C C   . ARG E 1 428 ? -5.228  -16.890 10.712  1.00 27.35 ? 428 ARG E C   1 
ATOM   17940 O O   . ARG E 1 428 ? -6.390  -16.535 10.507  1.00 28.21 ? 428 ARG E O   1 
ATOM   17941 C CB  . ARG E 1 428 ? -4.424  -19.160 10.091  1.00 27.82 ? 428 ARG E CB  1 
ATOM   17942 C CG  . ARG E 1 428 ? -5.698  -19.629 10.729  1.00 27.00 ? 428 ARG E CG  1 
ATOM   17943 C CD  . ARG E 1 428 ? -6.835  -19.646 9.743   1.00 28.34 ? 428 ARG E CD  1 
ATOM   17944 N NE  . ARG E 1 428 ? -8.081  -20.007 10.407  1.00 29.35 ? 428 ARG E NE  1 
ATOM   17945 C CZ  . ARG E 1 428 ? -8.551  -21.244 10.512  1.00 28.58 ? 428 ARG E CZ  1 
ATOM   17946 N NH1 . ARG E 1 428 ? -7.924  -22.277 9.965   1.00 26.57 ? 428 ARG E NH1 1 
ATOM   17947 N NH2 . ARG E 1 428 ? -9.666  -21.452 11.208  1.00 29.22 ? 428 ARG E NH2 1 
ATOM   17948 N N   . ASP E 1 429 ? -4.561  -16.549 11.800  1.00 27.40 ? 429 ASP E N   1 
ATOM   17949 C CA  . ASP E 1 429 ? -5.199  -15.769 12.839  1.00 27.96 ? 429 ASP E CA  1 
ATOM   17950 C C   . ASP E 1 429 ? -5.630  -14.413 12.318  1.00 27.42 ? 429 ASP E C   1 
ATOM   17951 O O   . ASP E 1 429 ? -6.704  -13.918 12.665  1.00 29.35 ? 429 ASP E O   1 
ATOM   17952 C CB  . ASP E 1 429 ? -4.243  -15.637 14.013  1.00 27.62 ? 429 ASP E CB  1 
ATOM   17953 C CG  . ASP E 1 429 ? -4.833  -14.870 15.128  1.00 27.87 ? 429 ASP E CG  1 
ATOM   17954 O OD1 . ASP E 1 429 ? -5.907  -15.266 15.608  1.00 29.54 ? 429 ASP E OD1 1 
ATOM   17955 O OD2 . ASP E 1 429 ? -4.226  -13.859 15.521  1.00 29.09 ? 429 ASP E OD2 1 
ATOM   17956 N N   . MET E 1 430 ? -4.835  -13.815 11.445  1.00 26.53 ? 430 MET E N   1 
ATOM   17957 C CA  . MET E 1 430 ? -5.240  -12.532 10.888  1.00 28.63 ? 430 MET E CA  1 
ATOM   17958 C C   . MET E 1 430 ? -6.363  -12.690 9.885   1.00 28.15 ? 430 MET E C   1 
ATOM   17959 O O   . MET E 1 430 ? -7.208  -11.798 9.757   1.00 28.20 ? 430 MET E O   1 
ATOM   17960 C CB  . MET E 1 430 ? -4.051  -11.843 10.243  1.00 26.71 ? 430 MET E CB  1 
ATOM   17961 C CG  . MET E 1 430 ? -3.044  -11.411 11.263  1.00 26.62 ? 430 MET E CG  1 
ATOM   17962 S SD  . MET E 1 430 ? -1.597  -10.830 10.435  1.00 26.07 ? 430 MET E SD  1 
ATOM   17963 C CE  . MET E 1 430 ? -2.175  -9.193  10.025  1.00 24.30 ? 430 MET E CE  1 
ATOM   17964 N N   . ALA E 1 431 ? -6.380  -13.813 9.170   1.00 27.20 ? 431 ALA E N   1 
ATOM   17965 C CA  . ALA E 1 431 ? -7.502  -14.115 8.300   1.00 26.22 ? 431 ALA E CA  1 
ATOM   17966 C C   . ALA E 1 431 ? -8.796  -14.148 9.094   1.00 28.69 ? 431 ALA E C   1 
ATOM   17967 O O   . ALA E 1 431 ? -9.808  -13.566 8.678   1.00 28.84 ? 431 ALA E O   1 
ATOM   17968 C CB  . ALA E 1 431 ? -7.264  -15.453 7.611   1.00 27.89 ? 431 ALA E CB  1 
ATOM   17969 N N   . ASP E 1 432 ? -8.766  -14.793 10.270  1.00 29.35 ? 432 ASP E N   1 
ATOM   17970 C CA  . ASP E 1 432 ? -9.945  -14.864 11.126  1.00 26.91 ? 432 ASP E CA  1 
ATOM   17971 C C   . ASP E 1 432 ? -10.382 -13.479 11.583  1.00 27.71 ? 432 ASP E C   1 
ATOM   17972 O O   . ASP E 1 432 ? -11.579 -13.201 11.672  1.00 28.75 ? 432 ASP E O   1 
ATOM   17973 C CB  . ASP E 1 432 ? -9.664  -15.758 12.330  1.00 25.66 ? 432 ASP E CB  1 
ATOM   17974 C CG  . ASP E 1 432 ? -9.519  -17.213 11.952  1.00 26.40 ? 432 ASP E CG  1 
ATOM   17975 O OD1 . ASP E 1 432 ? -9.961  -17.595 10.850  1.00 27.89 ? 432 ASP E OD1 1 
ATOM   17976 O OD2 . ASP E 1 432 ? -9.023  -17.994 12.778  1.00 25.87 ? 432 ASP E OD2 1 
ATOM   17977 N N   . MET E 1 433 ? -9.433  -12.584 11.852  1.00 28.06 ? 433 MET E N   1 
ATOM   17978 C CA  . MET E 1 433 ? -9.792  -11.206 12.182  1.00 28.90 ? 433 MET E CA  1 
ATOM   17979 C C   . MET E 1 433 ? -10.540 -10.539 11.028  1.00 29.63 ? 433 MET E C   1 
ATOM   17980 O O   . MET E 1 433 ? -11.559 -9.868  11.231  1.00 28.96 ? 433 MET E O   1 
ATOM   17981 C CB  . MET E 1 433 ? -8.530  -10.403 12.497  1.00 29.69 ? 433 MET E CB  1 
ATOM   17982 C CG  . MET E 1 433 ? -7.839  -10.695 13.817  1.00 31.09 ? 433 MET E CG  1 
ATOM   17983 S SD  . MET E 1 433 ? -6.184  -9.924  13.856  1.00 32.00 ? 433 MET E SD  1 
ATOM   17984 C CE  . MET E 1 433 ? -6.654  -8.239  13.512  1.00 32.12 ? 433 MET E CE  1 
ATOM   17985 N N   . LEU E 1 434 ? -10.031 -10.691 9.804   1.00 28.52 ? 434 LEU E N   1 
ATOM   17986 C CA  . LEU E 1 434 ? -10.650 -10.016 8.669   1.00 28.65 ? 434 LEU E CA  1 
ATOM   17987 C C   . LEU E 1 434 ? -12.046 -10.556 8.384   1.00 30.41 ? 434 LEU E C   1 
ATOM   17988 O O   . LEU E 1 434 ? -12.976 -9.785  8.122   1.00 31.18 ? 434 LEU E O   1 
ATOM   17989 C CB  . LEU E 1 434 ? -9.773  -10.146 7.439   1.00 27.37 ? 434 LEU E CB  1 
ATOM   17990 C CG  . LEU E 1 434 ? -10.517 -9.648  6.200   1.00 28.66 ? 434 LEU E CG  1 
ATOM   17991 C CD1 . LEU E 1 434 ? -10.663 -8.129  6.221   1.00 28.71 ? 434 LEU E CD1 1 
ATOM   17992 C CD2 . LEU E 1 434 ? -9.829  -10.110 4.917   1.00 26.50 ? 434 LEU E CD2 1 
ATOM   17993 N N   . LEU E 1 435 ? -12.198 -11.885 8.378   1.00 29.69 ? 435 LEU E N   1 
ATOM   17994 C CA  . LEU E 1 435 ? -13.504 -12.497 8.129   1.00 29.51 ? 435 LEU E CA  1 
ATOM   17995 C C   . LEU E 1 435 ? -14.530 -12.053 9.164   1.00 31.03 ? 435 LEU E C   1 
ATOM   17996 O O   . LEU E 1 435 ? -15.696 -11.803 8.836   1.00 32.36 ? 435 LEU E O   1 
ATOM   17997 C CB  . LEU E 1 435 ? -13.373 -14.020 8.125   1.00 28.30 ? 435 LEU E CB  1 
ATOM   17998 C CG  . LEU E 1 435 ? -12.667 -14.627 6.913   1.00 26.99 ? 435 LEU E CG  1 
ATOM   17999 C CD1 . LEU E 1 435 ? -12.329 -16.092 7.148   1.00 27.06 ? 435 LEU E CD1 1 
ATOM   18000 C CD2 . LEU E 1 435 ? -13.516 -14.446 5.670   1.00 28.59 ? 435 LEU E CD2 1 
ATOM   18001 N N   . GLY E 1 436 ? -14.127 -12.008 10.432  1.00 30.15 ? 436 GLY E N   1 
ATOM   18002 C CA  . GLY E 1 436 ? -15.021 -11.499 11.451  1.00 31.04 ? 436 GLY E CA  1 
ATOM   18003 C C   . GLY E 1 436 ? -15.476 -10.086 11.153  1.00 33.37 ? 436 GLY E C   1 
ATOM   18004 O O   . GLY E 1 436 ? -16.665 -9.769  11.263  1.00 36.74 ? 436 GLY E O   1 
ATOM   18005 N N   . ASP E 1 437 ? -14.537 -9.221  10.751  1.00 31.25 ? 437 ASP E N   1 
ATOM   18006 C CA  . ASP E 1 437 ? -14.864 -7.827  10.456  1.00 32.26 ? 437 ASP E CA  1 
ATOM   18007 C C   . ASP E 1 437 ? -15.801 -7.712  9.261   1.00 32.07 ? 437 ASP E C   1 
ATOM   18008 O O   . ASP E 1 437 ? -16.615 -6.783  9.181   1.00 32.32 ? 437 ASP E O   1 
ATOM   18009 C CB  . ASP E 1 437 ? -13.575 -7.045  10.220  1.00 30.10 ? 437 ASP E CB  1 
ATOM   18010 C CG  . ASP E 1 437 ? -12.829 -6.719  11.521  1.00 30.87 ? 437 ASP E CG  1 
ATOM   18011 O OD1 . ASP E 1 437 ? -13.369 -6.871  12.637  1.00 31.60 ? 437 ASP E OD1 1 
ATOM   18012 O OD2 . ASP E 1 437 ? -11.651 -6.365  11.423  1.00 30.42 ? 437 ASP E OD2 1 
ATOM   18013 N N   . ILE E 1 438 ? -15.695 -8.649  8.328   1.00 31.68 ? 438 ILE E N   1 
ATOM   18014 C CA  . ILE E 1 438 ? -16.560 -8.647  7.156   1.00 31.96 ? 438 ILE E CA  1 
ATOM   18015 C C   . ILE E 1 438 ? -17.981 -9.037  7.533   1.00 33.16 ? 438 ILE E C   1 
ATOM   18016 O O   . ILE E 1 438 ? -18.946 -8.351  7.172   1.00 33.86 ? 438 ILE E O   1 
ATOM   18017 C CB  . ILE E 1 438 ? -15.964 -9.561  6.068   1.00 31.67 ? 438 ILE E CB  1 
ATOM   18018 C CG1 . ILE E 1 438 ? -14.722 -8.898  5.483   1.00 30.87 ? 438 ILE E CG1 1 
ATOM   18019 C CG2 . ILE E 1 438 ? -16.977 -9.914  4.953   1.00 32.11 ? 438 ILE E CG2 1 
ATOM   18020 C CD1 . ILE E 1 438 ? -14.054 -9.743  4.470   1.00 29.46 ? 438 ILE E CD1 1 
ATOM   18021 N N   . LYS E 1 439 ? -18.135 -10.156 8.237   1.00 31.67 ? 439 LYS E N   1 
ATOM   18022 C CA  . LYS E 1 439 ? -19.470 -10.562 8.638   1.00 33.97 ? 439 LYS E CA  1 
ATOM   18023 C C   . LYS E 1 439 ? -20.195 -9.442  9.362   1.00 34.88 ? 439 LYS E C   1 
ATOM   18024 O O   . LYS E 1 439 ? -21.370 -9.180  9.087   1.00 37.21 ? 439 LYS E O   1 
ATOM   18025 C CB  . LYS E 1 439 ? -19.415 -11.807 9.509   1.00 35.24 ? 439 LYS E CB  1 
ATOM   18026 C CG  . LYS E 1 439 ? -18.951 -13.029 8.799   1.00 33.94 ? 439 LYS E CG  1 
ATOM   18027 C CD  . LYS E 1 439 ? -18.956 -14.178 9.775   1.00 34.95 ? 439 LYS E CD  1 
ATOM   18028 C CE  . LYS E 1 439 ? -18.206 -15.367 9.228   1.00 33.81 ? 439 LYS E CE  1 
ATOM   18029 N NZ  . LYS E 1 439 ? -16.802 -14.997 8.952   1.00 35.01 ? 439 LYS E NZ  1 
ATOM   18030 N N   . ASN E 1 440 ? -19.499 -8.732  10.250  1.00 34.71 ? 440 ASN E N   1 
ATOM   18031 C CA  . ASN E 1 440 ? -20.141 -7.636  10.966  1.00 35.79 ? 440 ASN E CA  1 
ATOM   18032 C C   . ASN E 1 440 ? -20.645 -6.556  9.998   1.00 36.75 ? 440 ASN E C   1 
ATOM   18033 O O   . ASN E 1 440 ? -21.790 -6.100  10.103  1.00 36.19 ? 440 ASN E O   1 
ATOM   18034 C CB  . ASN E 1 440 ? -19.165 -7.040  11.984  1.00 36.57 ? 440 ASN E CB  1 
ATOM   18035 C CG  . ASN E 1 440 ? -18.832 -8.005  13.130  1.00 41.56 ? 440 ASN E CG  1 
ATOM   18036 O OD1 . ASN E 1 440 ? -19.541 -8.991  13.349  1.00 43.68 ? 440 ASN E OD1 1 
ATOM   18037 N ND2 . ASN E 1 440 ? -17.764 -7.699  13.890  1.00 42.25 ? 440 ASN E ND2 1 
ATOM   18038 N N   . ALA E 1 441 ? -19.828 -6.180  9.008   1.00 36.06 ? 441 ALA E N   1 
ATOM   18039 C CA  . ALA E 1 441 ? -20.192 -5.069  8.137   1.00 35.86 ? 441 ALA E CA  1 
ATOM   18040 C C   . ALA E 1 441 ? -21.392 -5.416  7.264   1.00 38.21 ? 441 ALA E C   1 
ATOM   18041 O O   . ALA E 1 441 ? -22.244 -4.560  7.003   1.00 38.27 ? 441 ALA E O   1 
ATOM   18042 C CB  . ALA E 1 441 ? -18.996 -4.677  7.280   1.00 34.10 ? 441 ALA E CB  1 
ATOM   18043 N N   . ILE E 1 442 ? -21.488 -6.673  6.827   1.00 38.04 ? 442 ILE E N   1 
ATOM   18044 C CA  . ILE E 1 442 ? -22.659 -7.123  6.086   1.00 35.99 ? 442 ILE E CA  1 
ATOM   18045 C C   . ILE E 1 442 ? -23.902 -6.948  6.934   1.00 38.20 ? 442 ILE E C   1 
ATOM   18046 O O   . ILE E 1 442 ? -24.951 -6.505  6.447   1.00 39.35 ? 442 ILE E O   1 
ATOM   18047 C CB  . ILE E 1 442 ? -22.480 -8.589  5.662   1.00 36.38 ? 442 ILE E CB  1 
ATOM   18048 C CG1 . ILE E 1 442 ? -21.456 -8.675  4.544   1.00 36.22 ? 442 ILE E CG1 1 
ATOM   18049 C CG2 . ILE E 1 442 ? -23.806 -9.209  5.230   1.00 35.78 ? 442 ILE E CG2 1 
ATOM   18050 C CD1 . ILE E 1 442 ? -21.123 -10.073 4.155   1.00 35.49 ? 442 ILE E CD1 1 
ATOM   18051 N N   . ALA E 1 443 ? -23.807 -7.297  8.215   1.00 36.64 ? 443 ALA E N   1 
ATOM   18052 C CA  . ALA E 1 443 ? -24.950 -7.120  9.093   1.00 36.48 ? 443 ALA E CA  1 
ATOM   18053 C C   . ALA E 1 443 ? -25.332 -5.651  9.202   1.00 38.29 ? 443 ALA E C   1 
ATOM   18054 O O   . ALA E 1 443 ? -26.505 -5.307  9.041   1.00 41.63 ? 443 ALA E O   1 
ATOM   18055 C CB  . ALA E 1 443 ? -24.649 -7.706  10.468  1.00 34.98 ? 443 ALA E CB  1 
ATOM   18056 N N   . GLU E 1 444 ? -24.352 -4.759  9.376   1.00 38.03 ? 444 GLU E N   1 
ATOM   18057 C CA  . GLU E 1 444 ? -24.676 -3.337  9.475   1.00 38.83 ? 444 GLU E CA  1 
ATOM   18058 C C   . GLU E 1 444 ? -25.286 -2.847  8.179   1.00 40.22 ? 444 GLU E C   1 
ATOM   18059 O O   . GLU E 1 444 ? -26.271 -2.100  8.179   1.00 38.97 ? 444 GLU E O   1 
ATOM   18060 C CB  . GLU E 1 444 ? -23.421 -2.519  9.735   1.00 37.76 ? 444 GLU E CB  1 
ATOM   18061 C CG  . GLU E 1 444 ? -22.672 -2.810  11.000  1.00 39.44 ? 444 GLU E CG  1 
ATOM   18062 C CD  . GLU E 1 444 ? -21.344 -2.045  11.040  1.00 40.13 ? 444 GLU E CD  1 
ATOM   18063 O OE1 . GLU E 1 444 ? -21.366 -0.837  10.717  1.00 40.70 ? 444 GLU E OE1 1 
ATOM   18064 O OE2 . GLU E 1 444 ? -20.281 -2.649  11.354  1.00 39.82 ? 444 GLU E OE2 1 
ATOM   18065 N N   . LEU E 1 445 ? -24.714 -3.285  7.062   1.00 39.17 ? 445 LEU E N   1 
ATOM   18066 C CA  . LEU E 1 445 ? -25.163 -2.844  5.757   1.00 38.57 ? 445 LEU E CA  1 
ATOM   18067 C C   . LEU E 1 445 ? -26.522 -3.430  5.418   1.00 40.84 ? 445 LEU E C   1 
ATOM   18068 O O   . LEU E 1 445 ? -27.342 -2.760  4.781   1.00 40.07 ? 445 LEU E O   1 
ATOM   18069 C CB  . LEU E 1 445 ? -24.101 -3.221  4.727   1.00 37.95 ? 445 LEU E CB  1 
ATOM   18070 C CG  . LEU E 1 445 ? -22.841 -2.386  4.955   1.00 37.10 ? 445 LEU E CG  1 
ATOM   18071 C CD1 . LEU E 1 445 ? -21.682 -2.936  4.201   1.00 34.41 ? 445 LEU E CD1 1 
ATOM   18072 C CD2 . LEU E 1 445 ? -23.086 -0.944  4.571   1.00 37.24 ? 445 LEU E CD2 1 
ATOM   18073 N N   . GLU E 1 446 ? -26.792 -4.663  5.852   1.00 40.31 ? 446 GLU E N   1 
ATOM   18074 C CA  . GLU E 1 446 ? -28.102 -5.251  5.595   1.00 38.61 ? 446 GLU E CA  1 
ATOM   18075 C C   . GLU E 1 446 ? -29.201 -4.578  6.393   1.00 39.22 ? 446 GLU E C   1 
ATOM   18076 O O   . GLU E 1 446 ? -30.379 -4.851  6.146   1.00 39.25 ? 446 GLU E O   1 
ATOM   18077 C CB  . GLU E 1 446 ? -28.089 -6.752  5.864   1.00 39.13 ? 446 GLU E CB  1 
ATOM   18078 C CG  . GLU E 1 446 ? -27.401 -7.504  4.750   1.00 40.35 ? 446 GLU E CG  1 
ATOM   18079 C CD  . GLU E 1 446 ? -27.340 -8.990  4.971   1.00 41.99 ? 446 GLU E CD  1 
ATOM   18080 O OE1 . GLU E 1 446 ? -27.593 -9.443  6.110   1.00 42.56 ? 446 GLU E OE1 1 
ATOM   18081 O OE2 . GLU E 1 446 ? -27.055 -9.708  3.985   1.00 41.20 ? 446 GLU E OE2 1 
ATOM   18082 N N   . LYS E 1 447 ? -28.839 -3.718  7.344   1.00 41.83 ? 447 LYS E N   1 
ATOM   18083 C CA  . LYS E 1 447 ? -29.799 -2.940  8.113   1.00 42.84 ? 447 LYS E CA  1 
ATOM   18084 C C   . LYS E 1 447 ? -30.284 -1.709  7.349   1.00 42.36 ? 447 LYS E C   1 
ATOM   18085 O O   . LYS E 1 447 ? -31.269 -1.090  7.755   1.00 43.49 ? 447 LYS E O   1 
ATOM   18086 C CB  . LYS E 1 447 ? -29.130 -2.522  9.435   1.00 41.63 ? 447 LYS E CB  1 
ATOM   18087 C CG  . LYS E 1 447 ? -28.690 -3.694  10.329  1.00 40.60 ? 447 LYS E CG  1 
ATOM   18088 C CD  . LYS E 1 447 ? -27.952 -3.166  11.563  1.00 46.81 ? 447 LYS E CD  1 
ATOM   18089 C CE  . LYS E 1 447 ? -27.208 -4.252  12.388  1.00 45.92 ? 447 LYS E CE  1 
ATOM   18090 N NZ  . LYS E 1 447 ? -28.072 -5.228  13.087  1.00 48.73 ? 447 LYS E NZ  1 
ATOM   18091 N N   . LEU E 1 448 ? -29.643 -1.372  6.234   1.00 43.77 ? 448 LEU E N   1 
ATOM   18092 C CA  . LEU E 1 448 ? -29.943 -0.135  5.525   1.00 44.91 ? 448 LEU E CA  1 
ATOM   18093 C C   . LEU E 1 448 ? -31.335 -0.157  4.909   1.00 47.89 ? 448 LEU E C   1 
ATOM   18094 O O   . LEU E 1 448 ? -31.722 -1.115  4.232   1.00 48.52 ? 448 LEU E O   1 
ATOM   18095 C CB  . LEU E 1 448 ? -28.904 0.087   4.438   1.00 44.57 ? 448 LEU E CB  1 
ATOM   18096 C CG  . LEU E 1 448 ? -27.573 0.477   5.071   1.00 43.23 ? 448 LEU E CG  1 
ATOM   18097 C CD1 . LEU E 1 448 ? -26.458 0.377   4.077   1.00 40.10 ? 448 LEU E CD1 1 
ATOM   18098 C CD2 . LEU E 1 448 ? -27.686 1.884   5.604   1.00 41.75 ? 448 LEU E CD2 1 
ATOM   18099 N N   . ASP E 1 449 ? -32.061 0.945   5.091   1.00 47.95 ? 449 ASP E N   1 
ATOM   18100 C CA  . ASP E 1 449 ? -33.351 1.134   4.450   1.00 48.34 ? 449 ASP E CA  1 
ATOM   18101 C C   . ASP E 1 449 ? -33.248 1.955   3.181   1.00 49.38 ? 449 ASP E C   1 
ATOM   18102 O O   . ASP E 1 449 ? -34.199 1.970   2.395   1.00 47.78 ? 449 ASP E O   1 
ATOM   18103 C CB  . ASP E 1 449 ? -34.347 1.796   5.398   1.00 49.41 ? 449 ASP E CB  1 
ATOM   18104 C CG  . ASP E 1 449 ? -35.010 0.800   6.323   1.00 55.78 ? 449 ASP E CG  1 
ATOM   18105 O OD1 . ASP E 1 449 ? -35.338 -0.308  5.847   1.00 58.52 ? 449 ASP E OD1 1 
ATOM   18106 O OD2 . ASP E 1 449 ? -35.229 1.124   7.515   1.00 58.69 ? 449 ASP E OD2 1 
ATOM   18107 N N   . PHE E 1 450 ? -32.132 2.643   2.977   1.00 47.77 ? 450 PHE E N   1 
ATOM   18108 C CA  . PHE E 1 450 ? -31.923 3.486   1.816   1.00 47.03 ? 450 PHE E CA  1 
ATOM   18109 C C   . PHE E 1 450 ? -30.635 3.079   1.119   1.00 45.55 ? 450 PHE E C   1 
ATOM   18110 O O   . PHE E 1 450 ? -29.733 2.526   1.753   1.00 47.27 ? 450 PHE E O   1 
ATOM   18111 C CB  . PHE E 1 450 ? -31.856 4.965   2.224   1.00 47.28 ? 450 PHE E CB  1 
ATOM   18112 C CG  . PHE E 1 450 ? -33.151 5.512   2.768   1.00 46.91 ? 450 PHE E CG  1 
ATOM   18113 C CD1 . PHE E 1 450 ? -34.310 5.461   2.015   1.00 46.21 ? 450 PHE E CD1 1 
ATOM   18114 C CD2 . PHE E 1 450 ? -33.207 6.083   4.028   1.00 47.98 ? 450 PHE E CD2 1 
ATOM   18115 C CE1 . PHE E 1 450 ? -35.500 5.976   2.507   1.00 46.74 ? 450 PHE E CE1 1 
ATOM   18116 C CE2 . PHE E 1 450 ? -34.395 6.593   4.528   1.00 46.70 ? 450 PHE E CE2 1 
ATOM   18117 C CZ  . PHE E 1 450 ? -35.540 6.540   3.766   1.00 46.93 ? 450 PHE E CZ  1 
ATOM   18118 N N   . PRO E 1 451 ? -30.535 3.302   -0.189  1.00 46.77 ? 451 PRO E N   1 
ATOM   18119 C CA  . PRO E 1 451 ? -29.321 2.918   -0.915  1.00 44.38 ? 451 PRO E CA  1 
ATOM   18120 C C   . PRO E 1 451 ? -28.158 3.868   -0.688  1.00 45.12 ? 451 PRO E C   1 
ATOM   18121 O O   . PRO E 1 451 ? -28.313 5.083   -0.554  1.00 45.82 ? 451 PRO E O   1 
ATOM   18122 C CB  . PRO E 1 451 ? -29.756 2.933   -2.384  1.00 43.81 ? 451 PRO E CB  1 
ATOM   18123 C CG  . PRO E 1 451 ? -31.140 3.472   -2.417  1.00 46.45 ? 451 PRO E CG  1 
ATOM   18124 C CD  . PRO E 1 451 ? -31.556 3.896   -1.068  1.00 47.62 ? 451 PRO E CD  1 
ATOM   18125 N N   . THR E 1 452 ? -26.970 3.286   -0.681  1.00 42.61 ? 452 THR E N   1 
ATOM   18126 C CA  . THR E 1 452 ? -25.769 4.066   -0.554  1.00 40.89 ? 452 THR E CA  1 
ATOM   18127 C C   . THR E 1 452 ? -25.485 4.803   -1.854  1.00 44.07 ? 452 THR E C   1 
ATOM   18128 O O   . THR E 1 452 ? -26.002 4.439   -2.915  1.00 45.18 ? 452 THR E O   1 
ATOM   18129 C CB  . THR E 1 452 ? -24.609 3.159   -0.190  1.00 40.85 ? 452 THR E CB  1 
ATOM   18130 O OG1 . THR E 1 452 ? -24.290 2.328   -1.310  1.00 39.63 ? 452 THR E OG1 1 
ATOM   18131 C CG2 . THR E 1 452 ? -25.002 2.287   0.985   1.00 40.83 ? 452 THR E CG2 1 
ATOM   18132 N N   . PRO E 1 453 ? -24.640 5.832   -1.801  1.00 44.19 ? 453 PRO E N   1 
ATOM   18133 C CA  . PRO E 1 453 ? -24.319 6.558   -3.039  1.00 41.72 ? 453 PRO E CA  1 
ATOM   18134 C C   . PRO E 1 453 ? -23.783 5.674   -4.146  1.00 41.00 ? 453 PRO E C   1 
ATOM   18135 O O   . PRO E 1 453 ? -24.165 5.870   -5.302  1.00 41.06 ? 453 PRO E O   1 
ATOM   18136 C CB  . PRO E 1 453 ? -23.293 7.591   -2.567  1.00 43.09 ? 453 PRO E CB  1 
ATOM   18137 C CG  . PRO E 1 453 ? -23.648 7.819   -1.136  1.00 40.19 ? 453 PRO E CG  1 
ATOM   18138 C CD  . PRO E 1 453 ? -24.114 6.510   -0.605  1.00 40.38 ? 453 PRO E CD  1 
ATOM   18139 N N   . THR E 1 454 ? -22.904 4.714   -3.845  1.00 41.51 ? 454 THR E N   1 
ATOM   18140 C CA  . THR E 1 454 ? -22.455 3.806   -4.897  1.00 41.71 ? 454 THR E CA  1 
ATOM   18141 C C   . THR E 1 454 ? -23.604 2.965   -5.432  1.00 42.02 ? 454 THR E C   1 
ATOM   18142 O O   . THR E 1 454 ? -23.741 2.792   -6.648  1.00 42.95 ? 454 THR E O   1 
ATOM   18143 C CB  . THR E 1 454 ? -21.345 2.881   -4.393  1.00 39.98 ? 454 THR E CB  1 
ATOM   18144 O OG1 . THR E 1 454 ? -21.774 2.204   -3.204  1.00 39.25 ? 454 THR E OG1 1 
ATOM   18145 C CG2 . THR E 1 454 ? -20.088 3.657   -4.101  1.00 38.43 ? 454 THR E CG2 1 
ATOM   18146 N N   . ARG E 1 455 ? -24.485 2.497   -4.554  1.00 40.97 ? 455 ARG E N   1 
ATOM   18147 C CA  . ARG E 1 455 ? -25.586 1.675   -5.035  1.00 42.05 ? 455 ARG E CA  1 
ATOM   18148 C C   . ARG E 1 455 ? -26.515 2.468   -5.940  1.00 44.97 ? 455 ARG E C   1 
ATOM   18149 O O   . ARG E 1 455 ? -27.019 1.935   -6.939  1.00 45.77 ? 455 ARG E O   1 
ATOM   18150 C CB  . ARG E 1 455 ? -26.350 1.080   -3.868  1.00 40.39 ? 455 ARG E CB  1 
ATOM   18151 C CG  . ARG E 1 455 ? -27.391 0.102   -4.296  1.00 39.84 ? 455 ARG E CG  1 
ATOM   18152 C CD  . ARG E 1 455 ? -26.798 -0.977  -5.150  1.00 39.94 ? 455 ARG E CD  1 
ATOM   18153 N NE  . ARG E 1 455 ? -27.837 -1.875  -5.643  1.00 44.65 ? 455 ARG E NE  1 
ATOM   18154 C CZ  . ARG E 1 455 ? -28.522 -1.707  -6.771  1.00 44.31 ? 455 ARG E CZ  1 
ATOM   18155 N NH1 . ARG E 1 455 ? -28.311 -0.668  -7.564  1.00 45.09 ? 455 ARG E NH1 1 
ATOM   18156 N NH2 . ARG E 1 455 ? -29.442 -2.606  -7.113  1.00 41.98 ? 455 ARG E NH2 1 
ATOM   18157 N N   . MET E 1 456 ? -26.727 3.748   -5.628  1.00 44.41 ? 456 MET E N   1 
ATOM   18158 C CA  . MET E 1 456 ? -27.572 4.585   -6.476  1.00 44.56 ? 456 MET E CA  1 
ATOM   18159 C C   . MET E 1 456 ? -26.928 4.843   -7.830  1.00 45.51 ? 456 MET E C   1 
ATOM   18160 O O   . MET E 1 456 ? -27.623 4.903   -8.850  1.00 48.19 ? 456 MET E O   1 
ATOM   18161 C CB  . MET E 1 456 ? -27.868 5.905   -5.782  1.00 46.93 ? 456 MET E CB  1 
ATOM   18162 C CG  . MET E 1 456 ? -28.773 5.780   -4.582  1.00 50.55 ? 456 MET E CG  1 
ATOM   18163 S SD  . MET E 1 456 ? -29.248 7.401   -3.941  1.00 63.86 ? 456 MET E SD  1 
ATOM   18164 C CE  . MET E 1 456 ? -28.945 8.442   -5.375  1.00 60.88 ? 456 MET E CE  1 
ATOM   18165 N N   . ALA E 1 457 ? -25.610 5.050   -7.858  1.00 45.18 ? 457 ALA E N   1 
ATOM   18166 C CA  . ALA E 1 457 ? -24.937 5.233   -9.132  1.00 42.41 ? 457 ALA E CA  1 
ATOM   18167 C C   . ALA E 1 457 ? -25.072 3.998   -10.012 1.00 44.10 ? 457 ALA E C   1 
ATOM   18168 O O   . ALA E 1 457 ? -25.116 4.110   -11.242 1.00 44.72 ? 457 ALA E O   1 
ATOM   18169 C CB  . ALA E 1 457 ? -23.474 5.569   -8.888  1.00 40.39 ? 457 ALA E CB  1 
ATOM   18170 N N   . GLN E 1 458 ? -25.216 2.823   -9.407  1.00 44.66 ? 458 GLN E N   1 
ATOM   18171 C CA  . GLN E 1 458 ? -25.329 1.598   -10.189 1.00 46.61 ? 458 GLN E CA  1 
ATOM   18172 C C   . GLN E 1 458 ? -26.714 1.398   -10.785 1.00 47.04 ? 458 GLN E C   1 
ATOM   18173 O O   . GLN E 1 458 ? -26.883 0.498   -11.611 1.00 47.92 ? 458 GLN E O   1 
ATOM   18174 C CB  . GLN E 1 458 ? -25.005 0.364   -9.341  1.00 46.09 ? 458 GLN E CB  1 
ATOM   18175 C CG  . GLN E 1 458 ? -23.670 0.376   -8.648  1.00 45.70 ? 458 GLN E CG  1 
ATOM   18176 C CD  . GLN E 1 458 ? -23.202 -1.019  -8.241  1.00 47.97 ? 458 GLN E CD  1 
ATOM   18177 O OE1 . GLN E 1 458 ? -24.017 -1.915  -7.967  1.00 48.65 ? 458 GLN E OE1 1 
ATOM   18178 N NE2 . GLN E 1 458 ? -21.878 -1.192  -8.144  1.00 44.63 ? 458 GLN E NE2 1 
ATOM   18179 N N   . GLU E 1 459 ? -27.700 2.191   -10.380 1.00 46.46 ? 459 GLU E N   1 
ATOM   18180 C CA  . GLU E 1 459 ? -29.062 2.028   -10.867 1.00 45.12 ? 459 GLU E CA  1 
ATOM   18181 C C   . GLU E 1 459 ? -29.295 2.792   -12.175 1.00 47.85 ? 459 GLU E C   1 
ATOM   18182 O O   . GLU E 1 459 ? -29.222 4.024   -12.222 1.00 48.88 ? 459 GLU E O   1 
ATOM   18183 C CB  . GLU E 1 459 ? -30.054 2.492   -9.808  1.00 44.94 ? 459 GLU E CB  1 
ATOM   18184 N N   . MET F 1 1   ? 14.365  33.264  10.455  1.00 44.24 ? 1   MET F N   1 
ATOM   18185 C CA  . MET F 1 1   ? 14.412  32.110  11.355  1.00 46.74 ? 1   MET F CA  1 
ATOM   18186 C C   . MET F 1 1   ? 15.851  31.600  11.494  1.00 44.66 ? 1   MET F C   1 
ATOM   18187 O O   . MET F 1 1   ? 16.107  30.400  11.625  1.00 41.84 ? 1   MET F O   1 
ATOM   18188 C CB  . MET F 1 1   ? 13.489  30.997  10.853  1.00 42.05 ? 1   MET F CB  1 
ATOM   18189 N N   . GLU F 1 2   ? 16.783  32.544  11.421  1.00 44.57 ? 2   GLU F N   1 
ATOM   18190 C CA  . GLU F 1 2   ? 18.201  32.231  11.522  1.00 44.35 ? 2   GLU F CA  1 
ATOM   18191 C C   . GLU F 1 2   ? 18.608  31.804  12.927  1.00 43.16 ? 2   GLU F C   1 
ATOM   18192 O O   . GLU F 1 2   ? 18.325  32.496  13.908  1.00 43.21 ? 2   GLU F O   1 
ATOM   18193 C CB  . GLU F 1 2   ? 19.028  33.437  11.086  1.00 47.55 ? 2   GLU F CB  1 
ATOM   18194 C CG  . GLU F 1 2   ? 19.006  33.671  9.589   1.00 48.25 ? 2   GLU F CG  1 
ATOM   18195 C CD  . GLU F 1 2   ? 19.692  32.539  8.863   1.00 44.68 ? 2   GLU F CD  1 
ATOM   18196 O OE1 . GLU F 1 2   ? 20.895  32.311  9.126   1.00 45.12 ? 2   GLU F OE1 1 
ATOM   18197 O OE2 . GLU F 1 2   ? 19.025  31.864  8.054   1.00 41.80 ? 2   GLU F OE2 1 
ATOM   18198 N N   . ASP F 1 3   ? 19.296  30.672  13.008  1.00 41.69 ? 3   ASP F N   1 
ATOM   18199 C CA  . ASP F 1 3   ? 19.984  30.236  14.214  1.00 39.37 ? 3   ASP F CA  1 
ATOM   18200 C C   . ASP F 1 3   ? 21.444  30.648  14.092  1.00 37.56 ? 3   ASP F C   1 
ATOM   18201 O O   . ASP F 1 3   ? 22.190  30.079  13.298  1.00 37.61 ? 3   ASP F O   1 
ATOM   18202 C CB  . ASP F 1 3   ? 19.868  28.732  14.400  1.00 38.74 ? 3   ASP F CB  1 
ATOM   18203 C CG  . ASP F 1 3   ? 20.719  28.239  15.535  1.00 36.00 ? 3   ASP F CG  1 
ATOM   18204 O OD1 . ASP F 1 3   ? 20.279  28.255  16.707  1.00 36.52 ? 3   ASP F OD1 1 
ATOM   18205 O OD2 . ASP F 1 3   ? 21.871  27.903  15.238  1.00 34.57 ? 3   ASP F OD2 1 
ATOM   18206 N N   . LEU F 1 4   ? 21.850  31.619  14.896  1.00 37.72 ? 4   LEU F N   1 
ATOM   18207 C CA  . LEU F 1 4   ? 23.148  32.259  14.728  1.00 35.98 ? 4   LEU F CA  1 
ATOM   18208 C C   . LEU F 1 4   ? 24.312  31.399  15.182  1.00 35.89 ? 4   LEU F C   1 
ATOM   18209 O O   . LEU F 1 4   ? 25.442  31.642  14.758  1.00 35.64 ? 4   LEU F O   1 
ATOM   18210 C CB  . LEU F 1 4   ? 23.163  33.583  15.489  1.00 37.02 ? 4   LEU F CB  1 
ATOM   18211 C CG  . LEU F 1 4   ? 22.408  34.741  14.819  1.00 42.57 ? 4   LEU F CG  1 
ATOM   18212 C CD1 . LEU F 1 4   ? 23.151  35.154  13.553  1.00 41.61 ? 4   LEU F CD1 1 
ATOM   18213 C CD2 . LEU F 1 4   ? 20.912  34.451  14.497  1.00 42.86 ? 4   LEU F CD2 1 
ATOM   18214 N N   . ASN F 1 5   ? 24.074  30.394  16.017  1.00 36.34 ? 5   ASN F N   1 
ATOM   18215 C CA  . ASN F 1 5   ? 25.144  29.536  16.503  1.00 34.15 ? 5   ASN F CA  1 
ATOM   18216 C C   . ASN F 1 5   ? 25.118  28.141  15.891  1.00 34.18 ? 5   ASN F C   1 
ATOM   18217 O O   . ASN F 1 5   ? 25.644  27.204  16.493  1.00 33.59 ? 5   ASN F O   1 
ATOM   18218 C CB  . ASN F 1 5   ? 25.097  29.410  18.020  1.00 35.48 ? 5   ASN F CB  1 
ATOM   18219 C CG  . ASN F 1 5   ? 25.330  30.707  18.717  1.00 34.34 ? 5   ASN F CG  1 
ATOM   18220 O OD1 . ASN F 1 5   ? 25.897  31.641  18.163  1.00 35.31 ? 5   ASN F OD1 1 
ATOM   18221 N ND2 . ASN F 1 5   ? 24.965  30.745  19.977  1.00 36.09 ? 5   ASN F ND2 1 
ATOM   18222 N N   . PHE F 1 6   ? 24.494  27.973  14.728  1.00 33.83 ? 6   PHE F N   1 
ATOM   18223 C CA  . PHE F 1 6   ? 24.436  26.651  14.122  1.00 31.24 ? 6   PHE F CA  1 
ATOM   18224 C C   . PHE F 1 6   ? 25.828  26.086  13.910  1.00 31.50 ? 6   PHE F C   1 
ATOM   18225 O O   . PHE F 1 6   ? 26.078  24.912  14.202  1.00 30.96 ? 6   PHE F O   1 
ATOM   18226 C CB  . PHE F 1 6   ? 23.683  26.737  12.804  1.00 32.49 ? 6   PHE F CB  1 
ATOM   18227 C CG  . PHE F 1 6   ? 23.723  25.482  11.998  1.00 32.25 ? 6   PHE F CG  1 
ATOM   18228 C CD1 . PHE F 1 6   ? 22.828  24.458  12.233  1.00 31.47 ? 6   PHE F CD1 1 
ATOM   18229 C CD2 . PHE F 1 6   ? 24.656  25.336  10.978  1.00 32.64 ? 6   PHE F CD2 1 
ATOM   18230 C CE1 . PHE F 1 6   ? 22.864  23.309  11.468  1.00 30.21 ? 6   PHE F CE1 1 
ATOM   18231 C CE2 . PHE F 1 6   ? 24.706  24.185  10.219  1.00 31.50 ? 6   PHE F CE2 1 
ATOM   18232 C CZ  . PHE F 1 6   ? 23.807  23.168  10.461  1.00 29.91 ? 6   PHE F CZ  1 
ATOM   18233 N N   . ARG F 1 7   ? 26.754  26.914  13.417  1.00 31.31 ? 7   ARG F N   1 
ATOM   18234 C CA  . ARG F 1 7   ? 28.103  26.458  13.092  1.00 31.58 ? 7   ARG F CA  1 
ATOM   18235 C C   . ARG F 1 7   ? 28.994  26.322  14.309  1.00 30.92 ? 7   ARG F C   1 
ATOM   18236 O O   . ARG F 1 7   ? 30.046  25.684  14.214  1.00 29.59 ? 7   ARG F O   1 
ATOM   18237 C CB  . ARG F 1 7   ? 28.795  27.413  12.110  1.00 30.94 ? 7   ARG F CB  1 
ATOM   18238 C CG  . ARG F 1 7   ? 28.150  27.562  10.723  1.00 31.66 ? 7   ARG F CG  1 
ATOM   18239 C CD  . ARG F 1 7   ? 29.106  28.294  9.792   1.00 29.11 ? 7   ARG F CD  1 
ATOM   18240 N NE  . ARG F 1 7   ? 30.348  27.536  9.730   1.00 28.70 ? 7   ARG F NE  1 
ATOM   18241 C CZ  . ARG F 1 7   ? 30.521  26.458  8.985   1.00 28.68 ? 7   ARG F CZ  1 
ATOM   18242 N NH1 . ARG F 1 7   ? 29.577  26.030  8.164   1.00 28.89 ? 7   ARG F NH1 1 
ATOM   18243 N NH2 . ARG F 1 7   ? 31.652  25.774  9.093   1.00 28.46 ? 7   ARG F NH2 1 
ATOM   18244 N N   . LYS F 1 8   ? 28.606  26.931  15.425  1.00 32.19 ? 8   LYS F N   1 
ATOM   18245 C CA  . LYS F 1 8   ? 29.389  27.002  16.649  1.00 32.19 ? 8   LYS F CA  1 
ATOM   18246 C C   . LYS F 1 8   ? 29.083  25.872  17.630  1.00 33.53 ? 8   LYS F C   1 
ATOM   18247 O O   . LYS F 1 8   ? 29.756  25.768  18.663  1.00 35.20 ? 8   LYS F O   1 
ATOM   18248 C CB  . LYS F 1 8   ? 29.172  28.361  17.329  1.00 31.10 ? 8   LYS F CB  1 
ATOM   18249 N N   . GLY F 1 9   ? 28.062  25.060  17.375  1.00 32.77 ? 9   GLY F N   1 
ATOM   18250 C CA  . GLY F 1 9   ? 27.796  23.920  18.239  1.00 32.19 ? 9   GLY F CA  1 
ATOM   18251 C C   . GLY F 1 9   ? 26.619  24.079  19.189  1.00 33.22 ? 9   GLY F C   1 
ATOM   18252 O O   . GLY F 1 9   ? 26.790  24.104  20.411  1.00 34.44 ? 9   GLY F O   1 
ATOM   18253 N N   . ASP F 1 10  ? 25.415  24.204  18.652  1.00 31.74 ? 10  ASP F N   1 
ATOM   18254 C CA  . ASP F 1 10  ? 24.264  24.258  19.514  1.00 30.76 ? 10  ASP F CA  1 
ATOM   18255 C C   . ASP F 1 10  ? 23.418  23.006  19.285  1.00 32.23 ? 10  ASP F C   1 
ATOM   18256 O O   . ASP F 1 10  ? 23.893  22.018  18.696  1.00 33.19 ? 10  ASP F O   1 
ATOM   18257 C CB  . ASP F 1 10  ? 23.509  25.563  19.264  1.00 31.86 ? 10  ASP F CB  1 
ATOM   18258 C CG  . ASP F 1 10  ? 23.011  25.697  17.841  1.00 31.14 ? 10  ASP F CG  1 
ATOM   18259 O OD1 . ASP F 1 10  ? 23.069  24.732  17.060  1.00 30.44 ? 10  ASP F OD1 1 
ATOM   18260 O OD2 . ASP F 1 10  ? 22.578  26.801  17.501  1.00 32.55 ? 10  ASP F OD2 1 
ATOM   18261 N N   . ALA F 1 11  ? 22.168  23.045  19.751  1.00 31.56 ? 11  ALA F N   1 
ATOM   18262 C CA  . ALA F 1 11  ? 21.280  21.901  19.620  1.00 29.16 ? 11  ALA F CA  1 
ATOM   18263 C C   . ALA F 1 11  ? 20.828  21.676  18.174  1.00 29.19 ? 11  ALA F C   1 
ATOM   18264 O O   . ALA F 1 11  ? 20.339  20.587  17.857  1.00 27.20 ? 11  ALA F O   1 
ATOM   18265 C CB  . ALA F 1 11  ? 20.081  22.087  20.548  1.00 28.35 ? 11  ALA F CB  1 
ATOM   18266 N N   . LYS F 1 12  ? 20.989  22.670  17.291  1.00 27.84 ? 12  LYS F N   1 
ATOM   18267 C CA  . LYS F 1 12  ? 20.589  22.538  15.896  1.00 28.30 ? 12  LYS F CA  1 
ATOM   18268 C C   . LYS F 1 12  ? 21.737  22.170  14.958  1.00 29.75 ? 12  LYS F C   1 
ATOM   18269 O O   . LYS F 1 12  ? 21.485  21.813  13.803  1.00 29.58 ? 12  LYS F O   1 
ATOM   18270 C CB  . LYS F 1 12  ? 19.908  23.814  15.406  1.00 29.01 ? 12  LYS F CB  1 
ATOM   18271 C CG  . LYS F 1 12  ? 18.601  24.094  16.142  1.00 29.16 ? 12  LYS F CG  1 
ATOM   18272 C CD  . LYS F 1 12  ? 17.961  25.391  15.731  1.00 29.28 ? 12  LYS F CD  1 
ATOM   18273 C CE  . LYS F 1 12  ? 16.679  25.631  16.506  1.00 29.47 ? 12  LYS F CE  1 
ATOM   18274 N NZ  . LYS F 1 12  ? 16.194  27.036  16.352  1.00 30.99 ? 12  LYS F NZ  1 
ATOM   18275 N N   . THR F 1 13  ? 22.983  22.255  15.417  1.00 28.36 ? 13  THR F N   1 
ATOM   18276 C CA  . THR F 1 13  ? 24.153  22.023  14.569  1.00 29.87 ? 13  THR F CA  1 
ATOM   18277 C C   . THR F 1 13  ? 24.135  20.657  13.880  1.00 28.75 ? 13  THR F C   1 
ATOM   18278 O O   . THR F 1 13  ? 23.800  19.636  14.486  1.00 29.26 ? 13  THR F O   1 
ATOM   18279 C CB  . THR F 1 13  ? 25.426  22.161  15.402  1.00 29.89 ? 13  THR F CB  1 
ATOM   18280 O OG1 . THR F 1 13  ? 25.544  23.519  15.848  1.00 30.63 ? 13  THR F OG1 1 
ATOM   18281 C CG2 . THR F 1 13  ? 26.616  21.826  14.590  1.00 28.11 ? 13  THR F CG2 1 
ATOM   18282 N N   . ASP F 1 14  ? 24.418  20.655  12.581  1.00 28.89 ? 14  ASP F N   1 
ATOM   18283 C CA  . ASP F 1 14  ? 24.777  19.430  11.885  1.00 28.48 ? 14  ASP F CA  1 
ATOM   18284 C C   . ASP F 1 14  ? 26.273  19.235  12.000  1.00 28.06 ? 14  ASP F C   1 
ATOM   18285 O O   . ASP F 1 14  ? 27.035  20.158  11.728  1.00 28.64 ? 14  ASP F O   1 
ATOM   18286 C CB  . ASP F 1 14  ? 24.377  19.508  10.413  1.00 28.67 ? 14  ASP F CB  1 
ATOM   18287 C CG  . ASP F 1 14  ? 24.642  18.200  9.641   1.00 30.32 ? 14  ASP F CG  1 
ATOM   18288 O OD1 . ASP F 1 14  ? 25.777  17.665  9.699   1.00 30.50 ? 14  ASP F OD1 1 
ATOM   18289 O OD2 . ASP F 1 14  ? 23.687  17.698  8.982   1.00 29.79 ? 14  ASP F OD2 1 
ATOM   18290 N N   . VAL F 1 15  ? 26.682  17.997  12.288  1.00 27.54 ? 15  VAL F N   1 
ATOM   18291 C CA  . VAL F 1 15  ? 28.088  17.679  12.556  1.00 26.66 ? 15  VAL F CA  1 
ATOM   18292 C C   . VAL F 1 15  ? 28.984  18.217  11.450  1.00 26.49 ? 15  VAL F C   1 
ATOM   18293 O O   . VAL F 1 15  ? 29.972  18.909  11.706  1.00 26.35 ? 15  VAL F O   1 
ATOM   18294 C CB  . VAL F 1 15  ? 28.253  16.156  12.740  1.00 26.58 ? 15  VAL F CB  1 
ATOM   18295 C CG1 . VAL F 1 15  ? 29.676  15.749  12.702  1.00 25.63 ? 15  VAL F CG1 1 
ATOM   18296 C CG2 . VAL F 1 15  ? 27.636  15.716  14.062  1.00 26.48 ? 15  VAL F CG2 1 
ATOM   18297 N N   . PHE F 1 16  ? 28.618  17.954  10.200  1.00 26.84 ? 16  PHE F N   1 
ATOM   18298 C CA  . PHE F 1 16  ? 29.437  18.320  9.057   1.00 27.13 ? 16  PHE F CA  1 
ATOM   18299 C C   . PHE F 1 16  ? 28.981  19.617  8.398   1.00 27.58 ? 16  PHE F C   1 
ATOM   18300 O O   . PHE F 1 16  ? 29.171  19.813  7.196   1.00 28.03 ? 16  PHE F O   1 
ATOM   18301 C CB  . PHE F 1 16  ? 29.469  17.155  8.083   1.00 27.30 ? 16  PHE F CB  1 
ATOM   18302 C CG  . PHE F 1 16  ? 30.070  15.920  8.677   1.00 27.44 ? 16  PHE F CG  1 
ATOM   18303 C CD1 . PHE F 1 16  ? 31.447  15.846  8.900   1.00 27.06 ? 16  PHE F CD1 1 
ATOM   18304 C CD2 . PHE F 1 16  ? 29.273  14.860  9.071   1.00 26.89 ? 16  PHE F CD2 1 
ATOM   18305 C CE1 . PHE F 1 16  ? 32.023  14.710  9.457   1.00 26.44 ? 16  PHE F CE1 1 
ATOM   18306 C CE2 . PHE F 1 16  ? 29.839  13.724  9.631   1.00 26.34 ? 16  PHE F CE2 1 
ATOM   18307 C CZ  . PHE F 1 16  ? 31.228  13.652  9.816   1.00 26.22 ? 16  PHE F CZ  1 
ATOM   18308 N N   . GLY F 1 17  ? 28.380  20.505  9.180   1.00 27.53 ? 17  GLY F N   1 
ATOM   18309 C CA  . GLY F 1 17  ? 28.179  21.894  8.813   1.00 27.89 ? 17  GLY F CA  1 
ATOM   18310 C C   . GLY F 1 17  ? 28.726  22.774  9.924   1.00 28.95 ? 17  GLY F C   1 
ATOM   18311 O O   . GLY F 1 17  ? 28.332  23.930  10.091  1.00 29.91 ? 17  GLY F O   1 
ATOM   18312 N N   . SER F 1 18  ? 29.621  22.205  10.718  1.00 28.07 ? 18  SER F N   1 
ATOM   18313 C CA  . SER F 1 18  ? 30.208  22.869  11.865  1.00 28.48 ? 18  SER F CA  1 
ATOM   18314 C C   . SER F 1 18  ? 31.617  23.347  11.542  1.00 29.64 ? 18  SER F C   1 
ATOM   18315 O O   . SER F 1 18  ? 32.296  22.814  10.656  1.00 28.82 ? 18  SER F O   1 
ATOM   18316 C CB  . SER F 1 18  ? 30.255  21.920  13.056  1.00 27.91 ? 18  SER F CB  1 
ATOM   18317 O OG  . SER F 1 18  ? 31.108  20.836  12.749  1.00 27.33 ? 18  SER F OG  1 
ATOM   18318 N N   . ASP F 1 19  ? 32.052  24.363  12.296  1.00 29.38 ? 19  ASP F N   1 
ATOM   18319 C CA  . ASP F 1 19  ? 33.415  24.855  12.161  1.00 28.68 ? 19  ASP F CA  1 
ATOM   18320 C C   . ASP F 1 19  ? 34.420  23.806  12.595  1.00 29.34 ? 19  ASP F C   1 
ATOM   18321 O O   . ASP F 1 19  ? 35.538  23.767  12.084  1.00 30.03 ? 19  ASP F O   1 
ATOM   18322 C CB  . ASP F 1 19  ? 33.593  26.127  12.975  1.00 28.85 ? 19  ASP F CB  1 
ATOM   18323 C CG  . ASP F 1 19  ? 32.864  27.298  12.367  1.00 30.00 ? 19  ASP F CG  1 
ATOM   18324 O OD1 . ASP F 1 19  ? 32.536  27.238  11.166  1.00 29.76 ? 19  ASP F OD1 1 
ATOM   18325 O OD2 . ASP F 1 19  ? 32.630  28.289  13.084  1.00 31.12 ? 19  ASP F OD2 1 
ATOM   18326 N N   . ARG F 1 20  ? 34.042  22.959  13.539  1.00 29.18 ? 20  ARG F N   1 
ATOM   18327 C CA  . ARG F 1 20  ? 34.976  21.980  14.060  1.00 27.72 ? 20  ARG F CA  1 
ATOM   18328 C C   . ARG F 1 20  ? 35.347  20.980  12.986  1.00 27.92 ? 20  ARG F C   1 
ATOM   18329 O O   . ARG F 1 20  ? 36.508  20.589  12.858  1.00 29.51 ? 20  ARG F O   1 
ATOM   18330 C CB  . ARG F 1 20  ? 34.346  21.262  15.244  1.00 30.25 ? 20  ARG F CB  1 
ATOM   18331 C CG  . ARG F 1 20  ? 35.337  20.625  16.158  1.00 31.64 ? 20  ARG F CG  1 
ATOM   18332 C CD  . ARG F 1 20  ? 36.032  21.668  16.972  1.00 30.31 ? 20  ARG F CD  1 
ATOM   18333 N NE  . ARG F 1 20  ? 36.907  21.026  17.935  1.00 31.85 ? 20  ARG F NE  1 
ATOM   18334 C CZ  . ARG F 1 20  ? 38.173  20.726  17.667  1.00 34.62 ? 20  ARG F CZ  1 
ATOM   18335 N NH1 . ARG F 1 20  ? 38.711  20.997  16.488  1.00 32.63 ? 20  ARG F NH1 1 
ATOM   18336 N NH2 . ARG F 1 20  ? 38.920  20.149  18.605  1.00 35.13 ? 20  ARG F NH2 1 
ATOM   18337 N N   . MET F 1 21  ? 34.377  20.560  12.192  1.00 28.82 ? 21  MET F N   1 
ATOM   18338 C CA  . MET F 1 21  ? 34.679  19.612  11.136  1.00 27.95 ? 21  MET F CA  1 
ATOM   18339 C C   . MET F 1 21  ? 35.333  20.270  9.941   1.00 27.43 ? 21  MET F C   1 
ATOM   18340 O O   . MET F 1 21  ? 35.574  19.602  8.932   1.00 27.37 ? 21  MET F O   1 
ATOM   18341 C CB  . MET F 1 21  ? 33.412  18.882  10.728  1.00 27.19 ? 21  MET F CB  1 
ATOM   18342 C CG  . MET F 1 21  ? 32.982  17.834  11.739  1.00 26.93 ? 21  MET F CG  1 
ATOM   18343 S SD  . MET F 1 21  ? 34.289  16.672  12.204  1.00 30.19 ? 21  MET F SD  1 
ATOM   18344 C CE  . MET F 1 21  ? 33.312  15.419  13.007  1.00 25.96 ? 21  MET F CE  1 
ATOM   18345 N N   . LEU F 1 22  ? 35.624  21.561  10.047  1.00 27.37 ? 22  LEU F N   1 
ATOM   18346 C CA  . LEU F 1 22  ? 36.529  22.250  9.145   1.00 27.93 ? 22  LEU F CA  1 
ATOM   18347 C C   . LEU F 1 22  ? 37.926  22.357  9.719   1.00 28.14 ? 22  LEU F C   1 
ATOM   18348 O O   . LEU F 1 22  ? 38.794  22.979  9.100   1.00 28.22 ? 22  LEU F O   1 
ATOM   18349 C CB  . LEU F 1 22  ? 36.016  23.653  8.852   1.00 28.19 ? 22  LEU F CB  1 
ATOM   18350 C CG  . LEU F 1 22  ? 34.821  23.707  7.938   1.00 28.45 ? 22  LEU F CG  1 
ATOM   18351 C CD1 . LEU F 1 22  ? 34.511  25.157  7.686   1.00 28.84 ? 22  LEU F CD1 1 
ATOM   18352 C CD2 . LEU F 1 22  ? 35.143  22.967  6.646   1.00 28.77 ? 22  LEU F CD2 1 
ATOM   18353 N N   . GLN F 1 23  ? 38.161  21.747  10.876  1.00 29.10 ? 23  GLN F N   1 
ATOM   18354 C CA  . GLN F 1 23  ? 39.411  21.845  11.598  1.00 29.47 ? 23  GLN F CA  1 
ATOM   18355 C C   . GLN F 1 23  ? 39.982  20.445  11.797  1.00 29.21 ? 23  GLN F C   1 
ATOM   18356 O O   . GLN F 1 23  ? 39.224  19.470  11.853  1.00 28.30 ? 23  GLN F O   1 
ATOM   18357 C CB  . GLN F 1 23  ? 39.174  22.540  12.948  1.00 30.04 ? 23  GLN F CB  1 
ATOM   18358 C CG  . GLN F 1 23  ? 38.667  23.992  12.790  1.00 30.01 ? 23  GLN F CG  1 
ATOM   18359 C CD  . GLN F 1 23  ? 38.137  24.632  14.088  1.00 32.18 ? 23  GLN F CD  1 
ATOM   18360 O OE1 . GLN F 1 23  ? 37.870  23.955  15.086  1.00 32.06 ? 23  GLN F OE1 1 
ATOM   18361 N NE2 . GLN F 1 23  ? 37.962  25.949  14.057  1.00 33.98 ? 23  GLN F NE2 1 
ATOM   18362 N N   . PRO F 1 24  ? 41.306  20.312  11.877  1.00 29.40 ? 24  PRO F N   1 
ATOM   18363 C CA  . PRO F 1 24  ? 41.927  18.989  12.044  1.00 28.31 ? 24  PRO F CA  1 
ATOM   18364 C C   . PRO F 1 24  ? 41.922  18.497  13.491  1.00 29.68 ? 24  PRO F C   1 
ATOM   18365 O O   . PRO F 1 24  ? 41.895  19.277  14.443  1.00 30.05 ? 24  PRO F O   1 
ATOM   18366 C CB  . PRO F 1 24  ? 43.358  19.219  11.555  1.00 28.70 ? 24  PRO F CB  1 
ATOM   18367 C CG  . PRO F 1 24  ? 43.519  20.735  11.388  1.00 28.28 ? 24  PRO F CG  1 
ATOM   18368 C CD  . PRO F 1 24  ? 42.296  21.398  11.903  1.00 28.50 ? 24  PRO F CD  1 
ATOM   18369 N N   . SER F 1 25  ? 42.027  17.172  13.650  1.00 28.82 ? 25  SER F N   1 
ATOM   18370 C CA  . SER F 1 25  ? 42.019  16.611  14.991  1.00 27.30 ? 25  SER F CA  1 
ATOM   18371 C C   . SER F 1 25  ? 43.286  17.018  15.741  1.00 27.91 ? 25  SER F C   1 
ATOM   18372 O O   . SER F 1 25  ? 44.345  17.183  15.135  1.00 28.33 ? 25  SER F O   1 
ATOM   18373 C CB  . SER F 1 25  ? 41.915  15.092  14.940  1.00 26.81 ? 25  SER F CB  1 
ATOM   18374 O OG  . SER F 1 25  ? 42.946  14.543  14.158  1.00 25.96 ? 25  SER F OG  1 
ATOM   18375 N N   . PRO F 1 26  ? 43.220  17.123  17.070  1.00 28.65 ? 26  PRO F N   1 
ATOM   18376 C CA  . PRO F 1 26  ? 44.386  17.596  17.831  1.00 28.61 ? 26  PRO F CA  1 
ATOM   18377 C C   . PRO F 1 26  ? 45.543  16.609  17.818  1.00 27.54 ? 26  PRO F C   1 
ATOM   18378 O O   . PRO F 1 26  ? 45.369  15.415  18.068  1.00 27.69 ? 26  PRO F O   1 
ATOM   18379 C CB  . PRO F 1 26  ? 43.834  17.772  19.251  1.00 27.62 ? 26  PRO F CB  1 
ATOM   18380 C CG  . PRO F 1 26  ? 42.715  16.804  19.328  1.00 27.08 ? 26  PRO F CG  1 
ATOM   18381 C CD  . PRO F 1 26  ? 42.080  16.829  17.954  1.00 27.47 ? 26  PRO F CD  1 
ATOM   18382 N N   . VAL F 1 27  ? 46.741  17.132  17.571  1.00 27.36 ? 27  VAL F N   1 
ATOM   18383 C CA  . VAL F 1 27  ? 47.941  16.324  17.485  1.00 28.08 ? 27  VAL F CA  1 
ATOM   18384 C C   . VAL F 1 27  ? 48.848  16.516  18.688  1.00 29.02 ? 27  VAL F C   1 
ATOM   18385 O O   . VAL F 1 27  ? 49.391  15.544  19.215  1.00 29.63 ? 27  VAL F O   1 
ATOM   18386 C CB  . VAL F 1 27  ? 48.703  16.631  16.190  1.00 29.24 ? 27  VAL F CB  1 
ATOM   18387 C CG1 . VAL F 1 27  ? 49.979  15.803  16.164  1.00 28.90 ? 27  VAL F CG1 1 
ATOM   18388 C CG2 . VAL F 1 27  ? 47.810  16.346  14.999  1.00 28.78 ? 27  VAL F CG2 1 
ATOM   18389 N N   . GLU F 1 28  ? 49.045  17.761  19.120  1.00 29.96 ? 28  GLU F N   1 
ATOM   18390 C CA  . GLU F 1 28  ? 50.019  18.062  20.163  1.00 28.26 ? 28  GLU F CA  1 
ATOM   18391 C C   . GLU F 1 28  ? 49.387  18.356  21.523  1.00 29.80 ? 28  GLU F C   1 
ATOM   18392 O O   . GLU F 1 28  ? 49.704  17.683  22.510  1.00 30.06 ? 28  GLU F O   1 
ATOM   18393 C CB  . GLU F 1 28  ? 50.870  19.241  19.709  1.00 29.98 ? 28  GLU F CB  1 
ATOM   18394 C CG  . GLU F 1 28  ? 52.283  19.149  20.190  1.00 33.19 ? 28  GLU F CG  1 
ATOM   18395 C CD  . GLU F 1 28  ? 52.965  17.896  19.711  1.00 31.86 ? 28  GLU F CD  1 
ATOM   18396 O OE1 . GLU F 1 28  ? 52.971  17.665  18.492  1.00 32.30 ? 28  GLU F OE1 1 
ATOM   18397 O OE2 . GLU F 1 28  ? 53.479  17.134  20.555  1.00 32.65 ? 28  GLU F OE2 1 
ATOM   18398 N N   . ARG F 1 29  ? 48.491  19.345  21.599  1.00 30.30 ? 29  ARG F N   1 
ATOM   18399 C CA  . ARG F 1 29  ? 47.927  19.821  22.857  1.00 28.00 ? 29  ARG F CA  1 
ATOM   18400 C C   . ARG F 1 29  ? 46.416  19.609  22.869  1.00 28.32 ? 29  ARG F C   1 
ATOM   18401 O O   . ARG F 1 29  ? 45.785  19.492  21.813  1.00 28.39 ? 29  ARG F O   1 
ATOM   18402 C CB  . ARG F 1 29  ? 48.279  21.308  23.108  1.00 30.22 ? 29  ARG F CB  1 
ATOM   18403 C CG  . ARG F 1 29  ? 47.982  22.283  21.954  1.00 33.46 ? 29  ARG F CG  1 
ATOM   18404 C CD  . ARG F 1 29  ? 46.530  22.832  22.004  1.00 36.82 ? 29  ARG F CD  1 
ATOM   18405 N NE  . ARG F 1 29  ? 46.202  23.829  20.977  1.00 37.47 ? 29  ARG F NE  1 
ATOM   18406 C CZ  . ARG F 1 29  ? 44.994  24.362  20.804  1.00 38.36 ? 29  ARG F CZ  1 
ATOM   18407 N NH1 . ARG F 1 29  ? 43.982  24.046  21.591  1.00 34.94 ? 29  ARG F NH1 1 
ATOM   18408 N NH2 . ARG F 1 29  ? 44.799  25.243  19.823  1.00 42.52 ? 29  ARG F NH2 1 
ATOM   18409 N N   . ILE F 1 30  ? 45.851  19.532  24.082  1.00 28.54 ? 30  ILE F N   1 
ATOM   18410 C CA  . ILE F 1 30  ? 44.402  19.323  24.281  1.00 28.80 ? 30  ILE F CA  1 
ATOM   18411 C C   . ILE F 1 30  ? 43.631  20.585  23.907  1.00 29.45 ? 30  ILE F C   1 
ATOM   18412 O O   . ILE F 1 30  ? 44.095  21.706  24.199  1.00 28.86 ? 30  ILE F O   1 
ATOM   18413 C CB  . ILE F 1 30  ? 44.097  18.901  25.726  1.00 26.63 ? 30  ILE F CB  1 
ATOM   18414 C CG1 . ILE F 1 30  ? 42.641  18.466  25.841  1.00 26.74 ? 30  ILE F CG1 1 
ATOM   18415 C CG2 . ILE F 1 30  ? 44.321  20.046  26.704  1.00 26.81 ? 30  ILE F CG2 1 
ATOM   18416 C CD1 . ILE F 1 30  ? 42.232  18.136  27.202  1.00 25.85 ? 30  ILE F CD1 1 
ATOM   18417 N N   . PRO F 1 31  ? 42.447  20.453  23.297  1.00 29.75 ? 31  PRO F N   1 
ATOM   18418 C CA  . PRO F 1 31  ? 41.661  21.634  22.938  1.00 29.42 ? 31  PRO F CA  1 
ATOM   18419 C C   . PRO F 1 31  ? 41.268  22.444  24.154  1.00 30.51 ? 31  PRO F C   1 
ATOM   18420 O O   . PRO F 1 31  ? 41.065  21.911  25.246  1.00 30.29 ? 31  PRO F O   1 
ATOM   18421 C CB  . PRO F 1 31  ? 40.432  21.038  22.256  1.00 29.42 ? 31  PRO F CB  1 
ATOM   18422 C CG  . PRO F 1 31  ? 40.889  19.740  21.751  1.00 27.37 ? 31  PRO F CG  1 
ATOM   18423 C CD  . PRO F 1 31  ? 41.867  19.226  22.727  1.00 27.46 ? 31  PRO F CD  1 
ATOM   18424 N N   . ASP F 1 32  ? 41.134  23.753  23.934  1.00 31.86 ? 32  ASP F N   1 
ATOM   18425 C CA  . ASP F 1 32  ? 40.823  24.669  25.028  1.00 33.65 ? 32  ASP F CA  1 
ATOM   18426 C C   . ASP F 1 32  ? 39.444  24.383  25.629  1.00 33.98 ? 32  ASP F C   1 
ATOM   18427 O O   . ASP F 1 32  ? 39.253  24.477  26.849  1.00 31.91 ? 32  ASP F O   1 
ATOM   18428 C CB  . ASP F 1 32  ? 40.906  26.117  24.526  1.00 36.34 ? 32  ASP F CB  1 
ATOM   18429 C CG  . ASP F 1 32  ? 42.316  26.519  24.079  1.00 38.77 ? 32  ASP F CG  1 
ATOM   18430 O OD1 . ASP F 1 32  ? 43.308  25.907  24.547  1.00 37.36 ? 32  ASP F OD1 1 
ATOM   18431 O OD2 . ASP F 1 32  ? 42.428  27.451  23.240  1.00 40.76 ? 32  ASP F OD2 1 
ATOM   18432 N N   . GLY F 1 33  ? 38.461  24.092  24.780  1.00 35.21 ? 33  GLY F N   1 
ATOM   18433 C CA  . GLY F 1 33  ? 37.092  23.886  25.191  1.00 33.68 ? 33  GLY F CA  1 
ATOM   18434 C C   . GLY F 1 33  ? 36.489  22.642  24.570  1.00 31.87 ? 33  GLY F C   1 
ATOM   18435 O O   . GLY F 1 33  ? 37.173  21.868  23.892  1.00 32.41 ? 33  GLY F O   1 
ATOM   18436 N N   . PRO F 1 34  ? 35.186  22.422  24.800  1.00 30.87 ? 34  PRO F N   1 
ATOM   18437 C CA  . PRO F 1 34  ? 34.523  21.225  24.273  1.00 28.36 ? 34  PRO F CA  1 
ATOM   18438 C C   . PRO F 1 34  ? 33.807  21.422  22.944  1.00 30.01 ? 34  PRO F C   1 
ATOM   18439 O O   . PRO F 1 34  ? 33.637  22.542  22.442  1.00 29.55 ? 34  PRO F O   1 
ATOM   18440 C CB  . PRO F 1 34  ? 33.494  20.926  25.353  1.00 28.77 ? 34  PRO F CB  1 
ATOM   18441 C CG  . PRO F 1 34  ? 33.050  22.321  25.746  1.00 29.86 ? 34  PRO F CG  1 
ATOM   18442 C CD  . PRO F 1 34  ? 34.281  23.197  25.665  1.00 30.89 ? 34  PRO F CD  1 
ATOM   18443 N N   . THR F 1 35  ? 33.352  20.301  22.393  1.00 29.29 ? 35  THR F N   1 
ATOM   18444 C CA  . THR F 1 35  ? 32.363  20.239  21.329  1.00 30.79 ? 35  THR F CA  1 
ATOM   18445 C C   . THR F 1 35  ? 31.258  19.304  21.804  1.00 29.97 ? 35  THR F C   1 
ATOM   18446 O O   . THR F 1 35  ? 31.226  18.887  22.968  1.00 30.26 ? 35  THR F O   1 
ATOM   18447 C CB  . THR F 1 35  ? 32.978  19.818  19.976  1.00 28.89 ? 35  THR F CB  1 
ATOM   18448 O OG1 . THR F 1 35  ? 32.935  18.395  19.810  1.00 29.27 ? 35  THR F OG1 1 
ATOM   18449 C CG2 . THR F 1 35  ? 34.389  20.257  19.906  1.00 29.56 ? 35  THR F CG2 1 
ATOM   18450 N N   . THR F 1 36  ? 30.308  19.036  20.930  1.00 29.92 ? 36  THR F N   1 
ATOM   18451 C CA  . THR F 1 36  ? 29.240  18.098  21.234  1.00 29.24 ? 36  THR F CA  1 
ATOM   18452 C C   . THR F 1 36  ? 29.716  16.646  21.094  1.00 28.95 ? 36  THR F C   1 
ATOM   18453 O O   . THR F 1 36  ? 30.757  16.374  20.483  1.00 28.64 ? 36  THR F O   1 
ATOM   18454 C CB  . THR F 1 36  ? 28.057  18.373  20.321  1.00 26.97 ? 36  THR F CB  1 
ATOM   18455 O OG1 . THR F 1 36  ? 28.364  17.910  19.004  1.00 29.18 ? 36  THR F OG1 1 
ATOM   18456 C CG2 . THR F 1 36  ? 27.812  19.848  20.253  1.00 29.11 ? 36  THR F CG2 1 
ATOM   18457 N N   . PRO F 1 37  ? 29.001  15.698  21.713  1.00 29.36 ? 37  PRO F N   1 
ATOM   18458 C CA  . PRO F 1 37  ? 29.396  14.285  21.582  1.00 28.86 ? 37  PRO F CA  1 
ATOM   18459 C C   . PRO F 1 37  ? 29.297  13.792  20.158  1.00 28.95 ? 37  PRO F C   1 
ATOM   18460 O O   . PRO F 1 37  ? 30.067  12.911  19.752  1.00 28.38 ? 37  PRO F O   1 
ATOM   18461 C CB  . PRO F 1 37  ? 28.395  13.548  22.485  1.00 29.01 ? 37  PRO F CB  1 
ATOM   18462 C CG  . PRO F 1 37  ? 27.890  14.575  23.433  1.00 29.02 ? 37  PRO F CG  1 
ATOM   18463 C CD  . PRO F 1 37  ? 27.852  15.855  22.624  1.00 29.19 ? 37  PRO F CD  1 
ATOM   18464 N N   . GLU F 1 38  ? 28.342  14.319  19.395  1.00 27.47 ? 38  GLU F N   1 
ATOM   18465 C CA  . GLU F 1 38  ? 28.182  13.878  18.022  1.00 27.65 ? 38  GLU F CA  1 
ATOM   18466 C C   . GLU F 1 38  ? 29.441  14.170  17.246  1.00 27.07 ? 38  GLU F C   1 
ATOM   18467 O O   . GLU F 1 38  ? 30.040  13.269  16.649  1.00 27.10 ? 38  GLU F O   1 
ATOM   18468 C CB  . GLU F 1 38  ? 26.991  14.589  17.373  1.00 29.14 ? 38  GLU F CB  1 
ATOM   18469 C CG  . GLU F 1 38  ? 25.627  14.352  18.036  1.00 29.43 ? 38  GLU F CG  1 
ATOM   18470 C CD  . GLU F 1 38  ? 25.427  15.163  19.313  1.00 30.91 ? 38  GLU F CD  1 
ATOM   18471 O OE1 . GLU F 1 38  ? 26.120  16.179  19.502  1.00 29.82 ? 38  GLU F OE1 1 
ATOM   18472 O OE2 . GLU F 1 38  ? 24.573  14.778  20.138  1.00 33.08 ? 38  GLU F OE2 1 
ATOM   18473 N N   . VAL F 1 39  ? 29.896  15.422  17.320  1.00 27.63 ? 39  VAL F N   1 
ATOM   18474 C CA  . VAL F 1 39  ? 31.130  15.840  16.659  1.00 27.52 ? 39  VAL F CA  1 
ATOM   18475 C C   . VAL F 1 39  ? 32.308  15.016  17.160  1.00 26.52 ? 39  VAL F C   1 
ATOM   18476 O O   . VAL F 1 39  ? 33.061  14.437  16.372  1.00 25.49 ? 39  VAL F O   1 
ATOM   18477 C CB  . VAL F 1 39  ? 31.361  17.344  16.885  1.00 26.71 ? 39  VAL F CB  1 
ATOM   18478 C CG1 . VAL F 1 39  ? 32.687  17.774  16.324  1.00 24.97 ? 39  VAL F CG1 1 
ATOM   18479 C CG2 . VAL F 1 39  ? 30.222  18.137  16.281  1.00 27.91 ? 39  VAL F CG2 1 
ATOM   18480 N N   . ALA F 1 40  ? 32.461  14.921  18.481  1.00 25.75 ? 40  ALA F N   1 
ATOM   18481 C CA  . ALA F 1 40  ? 33.595  14.192  19.018  1.00 25.19 ? 40  ALA F CA  1 
ATOM   18482 C C   . ALA F 1 40  ? 33.548  12.723  18.629  1.00 26.04 ? 40  ALA F C   1 
ATOM   18483 O O   . ALA F 1 40  ? 34.592  12.123  18.372  1.00 26.58 ? 40  ALA F O   1 
ATOM   18484 C CB  . ALA F 1 40  ? 33.646  14.347  20.533  1.00 27.40 ? 40  ALA F CB  1 
ATOM   18485 N N   . TYR F 1 41  ? 32.359  12.132  18.553  1.00 26.98 ? 41  TYR F N   1 
ATOM   18486 C CA  . TYR F 1 41  ? 32.256  10.731  18.157  1.00 25.35 ? 41  TYR F CA  1 
ATOM   18487 C C   . TYR F 1 41  ? 32.702  10.530  16.715  1.00 27.68 ? 41  TYR F C   1 
ATOM   18488 O O   . TYR F 1 41  ? 33.468  9.602   16.410  1.00 26.81 ? 41  TYR F O   1 
ATOM   18489 C CB  . TYR F 1 41  ? 30.829  10.246  18.350  1.00 26.67 ? 41  TYR F CB  1 
ATOM   18490 C CG  . TYR F 1 41  ? 30.593  8.858   17.834  1.00 28.08 ? 41  TYR F CG  1 
ATOM   18491 C CD1 . TYR F 1 41  ? 30.971  7.739   18.583  1.00 28.00 ? 41  TYR F CD1 1 
ATOM   18492 C CD2 . TYR F 1 41  ? 29.982  8.654   16.603  1.00 26.62 ? 41  TYR F CD2 1 
ATOM   18493 C CE1 . TYR F 1 41  ? 30.742  6.452   18.109  1.00 27.97 ? 41  TYR F CE1 1 
ATOM   18494 C CE2 . TYR F 1 41  ? 29.757  7.379   16.122  1.00 26.81 ? 41  TYR F CE2 1 
ATOM   18495 C CZ  . TYR F 1 41  ? 30.129  6.286   16.875  1.00 28.09 ? 41  TYR F CZ  1 
ATOM   18496 O OH  . TYR F 1 41  ? 29.894  5.029   16.382  1.00 28.99 ? 41  TYR F OH  1 
ATOM   18497 N N   . GLN F 1 42  ? 32.233  11.389  15.803  1.00 28.32 ? 42  GLN F N   1 
ATOM   18498 C CA  . GLN F 1 42  ? 32.620  11.259  14.396  1.00 26.02 ? 42  GLN F CA  1 
ATOM   18499 C C   . GLN F 1 42  ? 34.135  11.466  14.219  1.00 27.80 ? 42  GLN F C   1 
ATOM   18500 O O   . GLN F 1 42  ? 34.813  10.685  13.536  1.00 27.21 ? 42  GLN F O   1 
ATOM   18501 C CB  . GLN F 1 42  ? 31.816  12.247  13.548  1.00 25.33 ? 42  GLN F CB  1 
ATOM   18502 C CG  . GLN F 1 42  ? 30.311  11.887  13.352  1.00 25.63 ? 42  GLN F CG  1 
ATOM   18503 C CD  . GLN F 1 42  ? 30.067  10.522  12.715  1.00 25.34 ? 42  GLN F CD  1 
ATOM   18504 O OE1 . GLN F 1 42  ? 30.733  10.118  11.759  1.00 26.35 ? 42  GLN F OE1 1 
ATOM   18505 N NE2 . GLN F 1 42  ? 29.114  9.801   13.259  1.00 25.20 ? 42  GLN F NE2 1 
ATOM   18506 N N   . MET F 1 43  ? 34.688  12.506  14.850  1.00 26.41 ? 43  MET F N   1 
ATOM   18507 C CA  . MET F 1 43  ? 36.111  12.776  14.702  1.00 25.18 ? 43  MET F CA  1 
ATOM   18508 C C   . MET F 1 43  ? 36.947  11.578  15.110  1.00 24.64 ? 43  MET F C   1 
ATOM   18509 O O   . MET F 1 43  ? 37.894  11.217  14.418  1.00 27.31 ? 43  MET F O   1 
ATOM   18510 C CB  . MET F 1 43  ? 36.512  13.985  15.531  1.00 25.68 ? 43  MET F CB  1 
ATOM   18511 C CG  . MET F 1 43  ? 37.961  14.323  15.411  1.00 25.69 ? 43  MET F CG  1 
ATOM   18512 S SD  . MET F 1 43  ? 38.299  15.998  15.947  1.00 32.04 ? 43  MET F SD  1 
ATOM   18513 C CE  . MET F 1 43  ? 37.516  16.984  14.686  1.00 26.03 ? 43  MET F CE  1 
ATOM   18514 N N   . VAL F 1 44  ? 36.605  10.925  16.209  1.00 24.46 ? 44  VAL F N   1 
ATOM   18515 C CA  . VAL F 1 44  ? 37.395  9.767   16.612  1.00 24.34 ? 44  VAL F CA  1 
ATOM   18516 C C   . VAL F 1 44  ? 37.047  8.556   15.750  1.00 25.41 ? 44  VAL F C   1 
ATOM   18517 O O   . VAL F 1 44  ? 37.936  7.813   15.329  1.00 25.24 ? 44  VAL F O   1 
ATOM   18518 C CB  . VAL F 1 44  ? 37.206  9.489   18.120  1.00 25.37 ? 44  VAL F CB  1 
ATOM   18519 C CG1 . VAL F 1 44  ? 37.980  8.263   18.568  1.00 23.87 ? 44  VAL F CG1 1 
ATOM   18520 C CG2 . VAL F 1 44  ? 37.619  10.696  18.932  1.00 25.05 ? 44  VAL F CG2 1 
ATOM   18521 N N   . LYS F 1 45  ? 35.752  8.330   15.487  1.00 26.41 ? 45  LYS F N   1 
ATOM   18522 C CA  . LYS F 1 45  ? 35.323  7.167   14.708  1.00 25.63 ? 45  LYS F CA  1 
ATOM   18523 C C   . LYS F 1 45  ? 35.824  7.223   13.270  1.00 27.96 ? 45  LYS F C   1 
ATOM   18524 O O   . LYS F 1 45  ? 36.237  6.203   12.706  1.00 29.21 ? 45  LYS F O   1 
ATOM   18525 C CB  . LYS F 1 45  ? 33.804  7.051   14.736  1.00 27.40 ? 45  LYS F CB  1 
ATOM   18526 C CG  . LYS F 1 45  ? 33.265  5.878   13.953  1.00 28.47 ? 45  LYS F CG  1 
ATOM   18527 C CD  . LYS F 1 45  ? 33.517  4.561   14.663  1.00 28.53 ? 45  LYS F CD  1 
ATOM   18528 C CE  . LYS F 1 45  ? 32.849  3.396   13.913  1.00 30.76 ? 45  LYS F CE  1 
ATOM   18529 N NZ  . LYS F 1 45  ? 33.035  2.061   14.567  1.00 29.66 ? 45  LYS F NZ  1 
ATOM   18530 N N   . ASP F 1 46  ? 35.758  8.396   12.642  1.00 27.00 ? 46  ASP F N   1 
ATOM   18531 C CA  . ASP F 1 46  ? 36.076  8.466   11.221  1.00 28.00 ? 46  ASP F CA  1 
ATOM   18532 C C   . ASP F 1 46  ? 37.531  8.131   10.944  1.00 27.30 ? 46  ASP F C   1 
ATOM   18533 O O   . ASP F 1 46  ? 37.849  7.611   9.872   1.00 29.05 ? 46  ASP F O   1 
ATOM   18534 C CB  . ASP F 1 46  ? 35.723  9.849   10.674  1.00 29.72 ? 46  ASP F CB  1 
ATOM   18535 C CG  . ASP F 1 46  ? 34.256  10.171  10.829  1.00 27.60 ? 46  ASP F CG  1 
ATOM   18536 O OD1 . ASP F 1 46  ? 33.474  9.218   11.010  1.00 27.02 ? 46  ASP F OD1 1 
ATOM   18537 O OD2 . ASP F 1 46  ? 33.893  11.367  10.786  1.00 27.78 ? 46  ASP F OD2 1 
ATOM   18538 N N   . GLU F 1 47  ? 38.419  8.384   11.899  1.00 27.59 ? 47  GLU F N   1 
ATOM   18539 C CA  . GLU F 1 47  ? 39.816  8.003   11.730  1.00 27.68 ? 47  GLU F CA  1 
ATOM   18540 C C   . GLU F 1 47  ? 40.014  6.484   11.736  1.00 29.26 ? 47  GLU F C   1 
ATOM   18541 O O   . GLU F 1 47  ? 41.048  6.007   11.267  1.00 31.26 ? 47  GLU F O   1 
ATOM   18542 C CB  . GLU F 1 47  ? 40.668  8.638   12.835  1.00 26.08 ? 47  GLU F CB  1 
ATOM   18543 C CG  . GLU F 1 47  ? 40.695  10.149  12.824  1.00 26.16 ? 47  GLU F CG  1 
ATOM   18544 C CD  . GLU F 1 47  ? 41.664  10.718  13.835  1.00 26.55 ? 47  GLU F CD  1 
ATOM   18545 O OE1 . GLU F 1 47  ? 42.291  9.918   14.537  1.00 25.30 ? 47  GLU F OE1 1 
ATOM   18546 O OE2 . GLU F 1 47  ? 41.795  11.957  13.944  1.00 27.66 ? 47  GLU F OE2 1 
ATOM   18547 N N   . THR F 1 48  ? 39.057  5.706   12.241  1.00 29.62 ? 48  THR F N   1 
ATOM   18548 C CA  . THR F 1 48  ? 39.254  4.267   12.345  1.00 29.20 ? 48  THR F CA  1 
ATOM   18549 C C   . THR F 1 48  ? 38.900  3.544   11.068  1.00 30.79 ? 48  THR F C   1 
ATOM   18550 O O   . THR F 1 48  ? 39.184  2.347   10.950  1.00 31.02 ? 48  THR F O   1 
ATOM   18551 C CB  . THR F 1 48  ? 38.385  3.673   13.450  1.00 29.13 ? 48  THR F CB  1 
ATOM   18552 O OG1 . THR F 1 48  ? 37.019  3.648   13.022  1.00 29.56 ? 48  THR F OG1 1 
ATOM   18553 C CG2 . THR F 1 48  ? 38.479  4.520   14.716  1.00 29.60 ? 48  THR F CG2 1 
ATOM   18554 N N   . PHE F 1 49  ? 38.275  4.245   10.128  1.00 30.83 ? 49  PHE F N   1 
ATOM   18555 C CA  . PHE F 1 49  ? 37.835  3.611   8.895   1.00 32.48 ? 49  PHE F CA  1 
ATOM   18556 C C   . PHE F 1 49  ? 39.022  3.206   8.041   1.00 32.92 ? 49  PHE F C   1 
ATOM   18557 O O   . PHE F 1 49  ? 39.043  2.108   7.475   1.00 32.78 ? 49  PHE F O   1 
ATOM   18558 C CB  . PHE F 1 49  ? 36.940  4.566   8.115   1.00 31.30 ? 49  PHE F CB  1 
ATOM   18559 C CG  . PHE F 1 49  ? 35.618  4.839   8.759   1.00 28.99 ? 49  PHE F CG  1 
ATOM   18560 C CD1 . PHE F 1 49  ? 34.966  3.859   9.475   1.00 30.46 ? 49  PHE F CD1 1 
ATOM   18561 C CD2 . PHE F 1 49  ? 35.023  6.085   8.622   1.00 27.57 ? 49  PHE F CD2 1 
ATOM   18562 C CE1 . PHE F 1 49  ? 33.736  4.116   10.044  1.00 32.12 ? 49  PHE F CE1 1 
ATOM   18563 C CE2 . PHE F 1 49  ? 33.800  6.355   9.180   1.00 27.88 ? 49  PHE F CE2 1 
ATOM   18564 C CZ  . PHE F 1 49  ? 33.148  5.374   9.897   1.00 29.14 ? 49  PHE F CZ  1 
ATOM   18565 N N   . ALA F 1 50  ? 40.054  4.044   8.002   1.00 32.43 ? 50  ALA F N   1 
ATOM   18566 C CA  . ALA F 1 50  ? 41.141  3.865   7.047   1.00 33.82 ? 50  ALA F CA  1 
ATOM   18567 C C   . ALA F 1 50  ? 42.162  2.855   7.568   1.00 34.99 ? 50  ALA F C   1 
ATOM   18568 O O   . ALA F 1 50  ? 43.319  3.180   7.824   1.00 37.28 ? 50  ALA F O   1 
ATOM   18569 C CB  . ALA F 1 50  ? 41.803  5.204   6.750   1.00 34.36 ? 50  ALA F CB  1 
ATOM   18570 N N   . GLN F 1 51  ? 41.717  1.612   7.730   1.00 33.21 ? 51  GLN F N   1 
ATOM   18571 C CA  . GLN F 1 51  ? 42.619  0.560   8.183   1.00 33.41 ? 51  GLN F CA  1 
ATOM   18572 C C   . GLN F 1 51  ? 41.948  -0.788  7.981   1.00 33.82 ? 51  GLN F C   1 
ATOM   18573 O O   . GLN F 1 51  ? 40.793  -0.878  7.555   1.00 33.88 ? 51  GLN F O   1 
ATOM   18574 C CB  . GLN F 1 51  ? 43.027  0.778   9.633   1.00 32.00 ? 51  GLN F CB  1 
ATOM   18575 C CG  . GLN F 1 51  ? 41.881  1.146   10.478  1.00 32.42 ? 51  GLN F CG  1 
ATOM   18576 C CD  . GLN F 1 51  ? 42.267  1.452   11.898  1.00 32.34 ? 51  GLN F CD  1 
ATOM   18577 O OE1 . GLN F 1 51  ? 43.294  2.080   12.172  1.00 31.93 ? 51  GLN F OE1 1 
ATOM   18578 N NE2 . GLN F 1 51  ? 41.439  1.008   12.817  1.00 29.64 ? 51  GLN F NE2 1 
ATOM   18579 N N   . THR F 1 52  ? 42.699  -1.842  8.279   1.00 34.10 ? 52  THR F N   1 
ATOM   18580 C CA  . THR F 1 52  ? 42.233  -3.188  8.010   1.00 31.92 ? 52  THR F CA  1 
ATOM   18581 C C   . THR F 1 52  ? 40.953  -3.436  8.776   1.00 31.70 ? 52  THR F C   1 
ATOM   18582 O O   . THR F 1 52  ? 40.812  -3.029  9.930   1.00 33.24 ? 52  THR F O   1 
ATOM   18583 C CB  . THR F 1 52  ? 43.295  -4.212  8.433   1.00 32.84 ? 52  THR F CB  1 
ATOM   18584 O OG1 . THR F 1 52  ? 44.546  -3.868  7.839   1.00 34.79 ? 52  THR F OG1 1 
ATOM   18585 C CG2 . THR F 1 52  ? 42.930  -5.619  7.982   1.00 32.12 ? 52  THR F CG2 1 
ATOM   18586 N N   . GLN F 1 53  ? 40.018  -4.065  8.129   1.00 31.81 ? 53  GLN F N   1 
ATOM   18587 C CA  . GLN F 1 53  ? 38.886  -4.576  8.872   1.00 32.54 ? 53  GLN F CA  1 
ATOM   18588 C C   . GLN F 1 53  ? 39.327  -5.811  9.644   1.00 30.96 ? 53  GLN F C   1 
ATOM   18589 O O   . GLN F 1 53  ? 40.005  -6.676  9.088   1.00 31.37 ? 53  GLN F O   1 
ATOM   18590 C CB  . GLN F 1 53  ? 37.754  -4.914  7.939   1.00 33.80 ? 53  GLN F CB  1 
ATOM   18591 C CG  . GLN F 1 53  ? 37.180  -3.680  7.288   1.00 37.94 ? 53  GLN F CG  1 
ATOM   18592 C CD  . GLN F 1 53  ? 35.698  -3.796  7.012   1.00 38.32 ? 53  GLN F CD  1 
ATOM   18593 O OE1 . GLN F 1 53  ? 34.907  -4.212  7.879   1.00 38.04 ? 53  GLN F OE1 1 
ATOM   18594 N NE2 . GLN F 1 53  ? 35.308  -3.430  5.789   1.00 36.88 ? 53  GLN F NE2 1 
ATOM   18595 N N   . PRO F 1 54  ? 38.984  -5.916  10.914  1.00 30.99 ? 54  PRO F N   1 
ATOM   18596 C CA  . PRO F 1 54  ? 39.491  -7.042  11.702  1.00 31.50 ? 54  PRO F CA  1 
ATOM   18597 C C   . PRO F 1 54  ? 39.173  -8.405  11.104  1.00 31.35 ? 54  PRO F C   1 
ATOM   18598 O O   . PRO F 1 54  ? 40.050  -9.276  11.098  1.00 31.22 ? 54  PRO F O   1 
ATOM   18599 C CB  . PRO F 1 54  ? 38.809  -6.828  13.060  1.00 31.39 ? 54  PRO F CB  1 
ATOM   18600 C CG  . PRO F 1 54  ? 38.591  -5.342  13.131  1.00 30.72 ? 54  PRO F CG  1 
ATOM   18601 C CD  . PRO F 1 54  ? 38.256  -4.933  11.732  1.00 32.02 ? 54  PRO F CD  1 
ATOM   18602 N N   . ARG F 1 55  ? 37.964  -8.614  10.568  1.00 30.88 ? 55  ARG F N   1 
ATOM   18603 C CA  . ARG F 1 55  ? 37.614  -9.949  10.099  1.00 29.71 ? 55  ARG F CA  1 
ATOM   18604 C C   . ARG F 1 55  ? 38.482  -10.411 8.943   1.00 29.99 ? 55  ARG F C   1 
ATOM   18605 O O   . ARG F 1 55  ? 38.624  -11.625 8.737   1.00 29.47 ? 55  ARG F O   1 
ATOM   18606 C CB  . ARG F 1 55  ? 36.148  -10.001 9.662   1.00 31.27 ? 55  ARG F CB  1 
ATOM   18607 C CG  . ARG F 1 55  ? 35.129  -9.715  10.724  1.00 29.92 ? 55  ARG F CG  1 
ATOM   18608 C CD  . ARG F 1 55  ? 34.972  -10.908 11.640  1.00 28.10 ? 55  ARG F CD  1 
ATOM   18609 N NE  . ARG F 1 55  ? 34.426  -12.081 10.971  1.00 29.60 ? 55  ARG F NE  1 
ATOM   18610 C CZ  . ARG F 1 55  ? 33.131  -12.353 10.884  1.00 29.89 ? 55  ARG F CZ  1 
ATOM   18611 N NH1 . ARG F 1 55  ? 32.220  -11.521 11.355  1.00 28.97 ? 55  ARG F NH1 1 
ATOM   18612 N NH2 . ARG F 1 55  ? 32.742  -13.496 10.327  1.00 28.96 ? 55  ARG F NH2 1 
ATOM   18613 N N   . LEU F 1 56  ? 39.088  -9.482  8.211   1.00 30.12 ? 56  LEU F N   1 
ATOM   18614 C CA  . LEU F 1 56  ? 39.925  -9.809  7.060   1.00 31.09 ? 56  LEU F CA  1 
ATOM   18615 C C   . LEU F 1 56  ? 41.416  -9.776  7.376   1.00 30.50 ? 56  LEU F C   1 
ATOM   18616 O O   . LEU F 1 56  ? 42.229  -10.127 6.517   1.00 30.76 ? 56  LEU F O   1 
ATOM   18617 C CB  . LEU F 1 56  ? 39.620  -8.829  5.924   1.00 31.34 ? 56  LEU F CB  1 
ATOM   18618 C CG  . LEU F 1 56  ? 38.127  -8.729  5.577   1.00 31.62 ? 56  LEU F CG  1 
ATOM   18619 C CD1 . LEU F 1 56  ? 37.885  -7.672  4.510   1.00 30.46 ? 56  LEU F CD1 1 
ATOM   18620 C CD2 . LEU F 1 56  ? 37.543  -10.081 5.161   1.00 29.71 ? 56  LEU F CD2 1 
ATOM   18621 N N   . ASN F 1 57  ? 41.779  -9.401  8.601   1.00 31.48 ? 57  ASN F N   1 
ATOM   18622 C CA  . ASN F 1 57  ? 43.156  -9.358  9.084   1.00 31.40 ? 57  ASN F CA  1 
ATOM   18623 C C   . ASN F 1 57  ? 43.618  -10.765 9.403   1.00 31.11 ? 57  ASN F C   1 
ATOM   18624 O O   . ASN F 1 57  ? 43.330  -11.307 10.474  1.00 31.56 ? 57  ASN F O   1 
ATOM   18625 C CB  . ASN F 1 57  ? 43.259  -8.472  10.316  1.00 31.44 ? 57  ASN F CB  1 
ATOM   18626 C CG  . ASN F 1 57  ? 44.653  -8.410  10.863  1.00 29.81 ? 57  ASN F CG  1 
ATOM   18627 O OD1 . ASN F 1 57  ? 45.595  -8.953  10.291  1.00 30.64 ? 57  ASN F OD1 1 
ATOM   18628 N ND2 . ASN F 1 57  ? 44.797  -7.727  11.975  1.00 31.29 ? 57  ASN F ND2 1 
ATOM   18629 N N   . LEU F 1 58  ? 44.370  -11.341 8.483   1.00 31.60 ? 58  LEU F N   1 
ATOM   18630 C CA  . LEU F 1 58  ? 44.873  -12.691 8.639   1.00 30.98 ? 58  LEU F CA  1 
ATOM   18631 C C   . LEU F 1 58  ? 46.253  -12.714 9.261   1.00 30.39 ? 58  LEU F C   1 
ATOM   18632 O O   . LEU F 1 58  ? 46.825  -13.794 9.429   1.00 30.63 ? 58  LEU F O   1 
ATOM   18633 C CB  . LEU F 1 58  ? 44.898  -13.397 7.288   1.00 30.13 ? 58  LEU F CB  1 
ATOM   18634 C CG  . LEU F 1 58  ? 43.621  -13.235 6.471   1.00 30.60 ? 58  LEU F CG  1 
ATOM   18635 C CD1 . LEU F 1 58  ? 43.716  -14.168 5.305   1.00 32.02 ? 58  LEU F CD1 1 
ATOM   18636 C CD2 . LEU F 1 58  ? 42.320  -13.455 7.267   1.00 30.14 ? 58  LEU F CD2 1 
ATOM   18637 N N   . ALA F 1 59  ? 46.802  -11.550 9.594   1.00 30.77 ? 59  ALA F N   1 
ATOM   18638 C CA  . ALA F 1 59  ? 48.048  -11.535 10.342  1.00 30.90 ? 59  ALA F CA  1 
ATOM   18639 C C   . ALA F 1 59  ? 47.829  -11.958 11.786  1.00 30.24 ? 59  ALA F C   1 
ATOM   18640 O O   . ALA F 1 59  ? 48.659  -12.675 12.352  1.00 30.90 ? 59  ALA F O   1 
ATOM   18641 C CB  . ALA F 1 59  ? 48.676  -10.147 10.295  1.00 30.30 ? 59  ALA F CB  1 
ATOM   18642 N N   . THR F 1 60  ? 46.702  -11.564 12.382  1.00 30.53 ? 60  THR F N   1 
ATOM   18643 C CA  . THR F 1 60  ? 46.531  -11.630 13.835  1.00 30.99 ? 60  THR F CA  1 
ATOM   18644 C C   . THR F 1 60  ? 46.072  -13.001 14.330  1.00 30.18 ? 60  THR F C   1 
ATOM   18645 O O   . THR F 1 60  ? 45.319  -13.713 13.666  1.00 31.45 ? 60  THR F O   1 
ATOM   18646 C CB  . THR F 1 60  ? 45.523  -10.578 14.310  1.00 29.16 ? 60  THR F CB  1 
ATOM   18647 O OG1 . THR F 1 60  ? 45.492  -10.559 15.741  1.00 29.18 ? 60  THR F OG1 1 
ATOM   18648 C CG2 . THR F 1 60  ? 44.130  -10.882 13.777  1.00 29.26 ? 60  THR F CG2 1 
ATOM   18649 N N   . PHE F 1 61  ? 46.501  -13.340 15.544  1.00 31.23 ? 61  PHE F N   1 
ATOM   18650 C CA  . PHE F 1 61  ? 46.062  -14.556 16.217  1.00 30.95 ? 61  PHE F CA  1 
ATOM   18651 C C   . PHE F 1 61  ? 44.925  -14.298 17.190  1.00 29.52 ? 61  PHE F C   1 
ATOM   18652 O O   . PHE F 1 61  ? 44.358  -15.256 17.733  1.00 28.27 ? 61  PHE F O   1 
ATOM   18653 C CB  . PHE F 1 61  ? 47.232  -15.219 16.965  1.00 30.58 ? 61  PHE F CB  1 
ATOM   18654 C CG  . PHE F 1 61  ? 48.359  -15.667 16.081  1.00 30.17 ? 61  PHE F CG  1 
ATOM   18655 C CD1 . PHE F 1 61  ? 49.128  -14.746 15.379  1.00 31.37 ? 61  PHE F CD1 1 
ATOM   18656 C CD2 . PHE F 1 61  ? 48.682  -17.017 15.977  1.00 33.13 ? 61  PHE F CD2 1 
ATOM   18657 C CE1 . PHE F 1 61  ? 50.176  -15.159 14.560  1.00 32.21 ? 61  PHE F CE1 1 
ATOM   18658 C CE2 . PHE F 1 61  ? 49.754  -17.442 15.163  1.00 33.68 ? 61  PHE F CE2 1 
ATOM   18659 C CZ  . PHE F 1 61  ? 50.495  -16.510 14.460  1.00 33.16 ? 61  PHE F CZ  1 
ATOM   18660 N N   . VAL F 1 62  ? 44.589  -13.030 17.410  1.00 29.80 ? 62  VAL F N   1 
ATOM   18661 C CA  . VAL F 1 62  ? 43.684  -12.589 18.464  1.00 28.68 ? 62  VAL F CA  1 
ATOM   18662 C C   . VAL F 1 62  ? 42.256  -12.548 17.921  1.00 28.47 ? 62  VAL F C   1 
ATOM   18663 O O   . VAL F 1 62  ? 42.028  -12.143 16.780  1.00 27.40 ? 62  VAL F O   1 
ATOM   18664 C CB  . VAL F 1 62  ? 44.146  -11.217 18.993  1.00 27.86 ? 62  VAL F CB  1 
ATOM   18665 C CG1 . VAL F 1 62  ? 43.203  -10.684 20.064  1.00 28.54 ? 62  VAL F CG1 1 
ATOM   18666 C CG2 . VAL F 1 62  ? 45.575  -11.328 19.512  1.00 28.03 ? 62  VAL F CG2 1 
ATOM   18667 N N   . THR F 1 63  ? 41.300  -12.997 18.738  1.00 27.49 ? 63  THR F N   1 
ATOM   18668 C CA  . THR F 1 63  ? 39.908  -13.132 18.329  1.00 27.00 ? 63  THR F CA  1 
ATOM   18669 C C   . THR F 1 63  ? 39.330  -11.821 17.808  1.00 27.92 ? 63  THR F C   1 
ATOM   18670 O O   . THR F 1 63  ? 39.548  -10.746 18.381  1.00 27.17 ? 63  THR F O   1 
ATOM   18671 C CB  . THR F 1 63  ? 39.072  -13.658 19.504  1.00 28.02 ? 63  THR F CB  1 
ATOM   18672 O OG1 . THR F 1 63  ? 39.288  -15.063 19.655  1.00 29.58 ? 63  THR F OG1 1 
ATOM   18673 C CG2 . THR F 1 63  ? 37.591  -13.396 19.334  1.00 27.78 ? 63  THR F CG2 1 
ATOM   18674 N N   . THR F 1 64  ? 38.626  -11.920 16.679  1.00 27.33 ? 64  THR F N   1 
ATOM   18675 C CA  . THR F 1 64  ? 37.879  -10.818 16.096  1.00 27.35 ? 64  THR F CA  1 
ATOM   18676 C C   . THR F 1 64  ? 36.395  -11.124 15.981  1.00 28.60 ? 64  THR F C   1 
ATOM   18677 O O   . THR F 1 64  ? 35.642  -10.295 15.458  1.00 28.51 ? 64  THR F O   1 
ATOM   18678 C CB  . THR F 1 64  ? 38.434  -10.444 14.711  1.00 27.21 ? 64  THR F CB  1 
ATOM   18679 O OG1 . THR F 1 64  ? 38.671  -11.635 13.957  1.00 28.82 ? 64  THR F OG1 1 
ATOM   18680 C CG2 . THR F 1 64  ? 39.706  -9.654  14.820  1.00 27.40 ? 64  THR F CG2 1 
ATOM   18681 N N   . TYR F 1 65  ? 35.949  -12.289 16.434  1.00 29.37 ? 65  TYR F N   1 
ATOM   18682 C CA  . TYR F 1 65  ? 34.527  -12.601 16.408  1.00 29.53 ? 65  TYR F CA  1 
ATOM   18683 C C   . TYR F 1 65  ? 34.106  -13.266 17.708  1.00 30.62 ? 65  TYR F C   1 
ATOM   18684 O O   . TYR F 1 65  ? 34.808  -14.155 18.204  1.00 30.93 ? 65  TYR F O   1 
ATOM   18685 C CB  . TYR F 1 65  ? 34.157  -13.525 15.256  1.00 29.55 ? 65  TYR F CB  1 
ATOM   18686 C CG  . TYR F 1 65  ? 32.729  -13.985 15.399  1.00 30.40 ? 65  TYR F CG  1 
ATOM   18687 C CD1 . TYR F 1 65  ? 31.699  -13.165 14.977  1.00 30.93 ? 65  TYR F CD1 1 
ATOM   18688 C CD2 . TYR F 1 65  ? 32.404  -15.224 15.945  1.00 30.04 ? 65  TYR F CD2 1 
ATOM   18689 C CE1 . TYR F 1 65  ? 30.371  -13.547 15.088  1.00 32.26 ? 65  TYR F CE1 1 
ATOM   18690 C CE2 . TYR F 1 65  ? 31.076  -15.620 16.062  1.00 31.29 ? 65  TYR F CE2 1 
ATOM   18691 C CZ  . TYR F 1 65  ? 30.054  -14.768 15.626  1.00 32.54 ? 65  TYR F CZ  1 
ATOM   18692 O OH  . TYR F 1 65  ? 28.707  -15.098 15.712  1.00 31.71 ? 65  TYR F OH  1 
ATOM   18693 N N   . MET F 1 66  ? 32.983  -12.805 18.266  1.00 29.17 ? 66  MET F N   1 
ATOM   18694 C CA  . MET F 1 66  ? 32.238  -13.528 19.288  1.00 28.38 ? 66  MET F CA  1 
ATOM   18695 C C   . MET F 1 66  ? 30.760  -13.381 18.986  1.00 30.04 ? 66  MET F C   1 
ATOM   18696 O O   . MET F 1 66  ? 30.338  -12.427 18.324  1.00 29.87 ? 66  MET F O   1 
ATOM   18697 C CB  . MET F 1 66  ? 32.493  -13.027 20.707  1.00 27.61 ? 66  MET F CB  1 
ATOM   18698 C CG  . MET F 1 66  ? 33.842  -13.370 21.276  1.00 27.51 ? 66  MET F CG  1 
ATOM   18699 S SD  . MET F 1 66  ? 33.854  -12.917 23.011  1.00 28.35 ? 66  MET F SD  1 
ATOM   18700 C CE  . MET F 1 66  ? 33.453  -14.508 23.705  1.00 27.26 ? 66  MET F CE  1 
ATOM   18701 N N   . ASP F 1 67  ? 29.962  -14.311 19.504  1.00 30.78 ? 67  ASP F N   1 
ATOM   18702 C CA  . ASP F 1 67  ? 28.544  -14.265 19.180  1.00 29.41 ? 67  ASP F CA  1 
ATOM   18703 C C   . ASP F 1 67  ? 27.886  -13.061 19.866  1.00 28.28 ? 67  ASP F C   1 
ATOM   18704 O O   . ASP F 1 67  ? 28.519  -12.303 20.611  1.00 26.69 ? 67  ASP F O   1 
ATOM   18705 C CB  . ASP F 1 67  ? 27.880  -15.612 19.496  1.00 27.61 ? 67  ASP F CB  1 
ATOM   18706 C CG  . ASP F 1 67  ? 27.781  -15.916 20.983  1.00 29.67 ? 67  ASP F CG  1 
ATOM   18707 O OD1 . ASP F 1 67  ? 28.022  -15.032 21.831  1.00 28.46 ? 67  ASP F OD1 1 
ATOM   18708 O OD2 . ASP F 1 67  ? 27.414  -17.068 21.304  1.00 31.13 ? 67  ASP F OD2 1 
ATOM   18709 N N   . ASP F 1 68  ? 26.599  -12.861 19.575  1.00 27.87 ? 68  ASP F N   1 
ATOM   18710 C CA  . ASP F 1 68  ? 25.938  -11.630 19.996  1.00 28.18 ? 68  ASP F CA  1 
ATOM   18711 C C   . ASP F 1 68  ? 25.690  -11.586 21.494  1.00 26.95 ? 68  ASP F C   1 
ATOM   18712 O O   . ASP F 1 68  ? 25.644  -10.498 22.075  1.00 25.85 ? 68  ASP F O   1 
ATOM   18713 C CB  . ASP F 1 68  ? 24.631  -11.450 19.240  1.00 29.65 ? 68  ASP F CB  1 
ATOM   18714 C CG  . ASP F 1 68  ? 24.849  -10.944 17.838  1.00 31.83 ? 68  ASP F CG  1 
ATOM   18715 O OD1 . ASP F 1 68  ? 25.925  -10.329 17.600  1.00 32.42 ? 68  ASP F OD1 1 
ATOM   18716 O OD2 . ASP F 1 68  ? 23.947  -11.154 16.989  1.00 30.24 ? 68  ASP F OD2 1 
ATOM   18717 N N   . TYR F 1 69  ? 25.479  -12.743 22.123  1.00 28.00 ? 69  TYR F N   1 
ATOM   18718 C CA  . TYR F 1 69  ? 25.250  -12.767 23.560  1.00 25.34 ? 69  TYR F CA  1 
ATOM   18719 C C   . TYR F 1 69  ? 26.539  -12.545 24.325  1.00 25.34 ? 69  TYR F C   1 
ATOM   18720 O O   . TYR F 1 69  ? 26.557  -11.783 25.293  1.00 24.91 ? 69  TYR F O   1 
ATOM   18721 C CB  . TYR F 1 69  ? 24.599  -14.079 23.964  1.00 28.03 ? 69  TYR F CB  1 
ATOM   18722 C CG  . TYR F 1 69  ? 23.124  -14.141 23.624  1.00 30.40 ? 69  TYR F CG  1 
ATOM   18723 C CD1 . TYR F 1 69  ? 22.172  -13.574 24.467  1.00 30.56 ? 69  TYR F CD1 1 
ATOM   18724 C CD2 . TYR F 1 69  ? 22.684  -14.760 22.463  1.00 31.36 ? 69  TYR F CD2 1 
ATOM   18725 C CE1 . TYR F 1 69  ? 20.826  -13.631 24.166  1.00 34.00 ? 69  TYR F CE1 1 
ATOM   18726 C CE2 . TYR F 1 69  ? 21.335  -14.822 22.145  1.00 32.35 ? 69  TYR F CE2 1 
ATOM   18727 C CZ  . TYR F 1 69  ? 20.411  -14.255 23.000  1.00 36.55 ? 69  TYR F CZ  1 
ATOM   18728 O OH  . TYR F 1 69  ? 19.064  -14.312 22.695  1.00 41.86 ? 69  TYR F OH  1 
ATOM   18729 N N   . ALA F 1 70  ? 27.628  -13.203 23.914  1.00 26.21 ? 70  ALA F N   1 
ATOM   18730 C CA  . ALA F 1 70  ? 28.918  -12.954 24.550  1.00 23.90 ? 70  ALA F CA  1 
ATOM   18731 C C   . ALA F 1 70  ? 29.338  -11.508 24.364  1.00 23.58 ? 70  ALA F C   1 
ATOM   18732 O O   . ALA F 1 70  ? 29.855  -10.881 25.295  1.00 24.15 ? 70  ALA F O   1 
ATOM   18733 C CB  . ALA F 1 70  ? 29.977  -13.894 23.992  1.00 24.32 ? 70  ALA F CB  1 
ATOM   18734 N N   . THR F 1 71  ? 29.081  -10.950 23.178  1.00 23.99 ? 71  THR F N   1 
ATOM   18735 C CA  . THR F 1 71  ? 29.423  -9.558  22.901  1.00 23.83 ? 71  THR F CA  1 
ATOM   18736 C C   . THR F 1 71  ? 28.624  -8.623  23.805  1.00 23.30 ? 71  THR F C   1 
ATOM   18737 O O   . THR F 1 71  ? 29.169  -7.666  24.374  1.00 23.06 ? 71  THR F O   1 
ATOM   18738 C CB  . THR F 1 71  ? 29.162  -9.258  21.414  1.00 25.26 ? 71  THR F CB  1 
ATOM   18739 O OG1 . THR F 1 71  ? 29.720  -10.305 20.616  1.00 27.31 ? 71  THR F OG1 1 
ATOM   18740 C CG2 . THR F 1 71  ? 29.797  -7.945  20.971  1.00 23.61 ? 71  THR F CG2 1 
ATOM   18741 N N   . LYS F 1 72  ? 27.318  -8.895  23.936  1.00 24.96 ? 72  LYS F N   1 
ATOM   18742 C CA  . LYS F 1 72  ? 26.420  -8.133  24.810  1.00 23.49 ? 72  LYS F CA  1 
ATOM   18743 C C   . LYS F 1 72  ? 26.834  -8.263  26.268  1.00 23.11 ? 72  LYS F C   1 
ATOM   18744 O O   . LYS F 1 72  ? 26.885  -7.276  27.013  1.00 23.31 ? 72  LYS F O   1 
ATOM   18745 C CB  . LYS F 1 72  ? 24.978  -8.623  24.599  1.00 25.76 ? 72  LYS F CB  1 
ATOM   18746 C CG  . LYS F 1 72  ? 23.881  -8.017  25.490  1.00 26.72 ? 72  LYS F CG  1 
ATOM   18747 C CD  . LYS F 1 72  ? 22.556  -8.737  25.244  1.00 28.14 ? 72  LYS F CD  1 
ATOM   18748 C CE  . LYS F 1 72  ? 21.462  -8.351  26.259  1.00 29.26 ? 72  LYS F CE  1 
ATOM   18749 N NZ  . LYS F 1 72  ? 20.395  -7.469  25.698  1.00 33.00 ? 72  LYS F NZ  1 
ATOM   18750 N N   . LEU F 1 73  ? 27.088  -9.494  26.698  1.00 23.19 ? 73  LEU F N   1 
ATOM   18751 C CA  . LEU F 1 73  ? 27.559  -9.760  28.045  1.00 23.03 ? 73  LEU F CA  1 
ATOM   18752 C C   . LEU F 1 73  ? 28.728  -8.862  28.396  1.00 22.83 ? 73  LEU F C   1 
ATOM   18753 O O   . LEU F 1 73  ? 28.692  -8.131  29.390  1.00 23.98 ? 73  LEU F O   1 
ATOM   18754 C CB  . LEU F 1 73  ? 27.979  -11.221 28.136  1.00 23.19 ? 73  LEU F CB  1 
ATOM   18755 C CG  . LEU F 1 73  ? 28.217  -11.765 29.528  1.00 23.18 ? 73  LEU F CG  1 
ATOM   18756 C CD1 . LEU F 1 73  ? 26.926  -11.631 30.317  1.00 23.19 ? 73  LEU F CD1 1 
ATOM   18757 C CD2 . LEU F 1 73  ? 28.733  -13.214 29.498  1.00 24.64 ? 73  LEU F CD2 1 
ATOM   18758 N N   . MET F 1 74  ? 29.752  -8.871  27.542  1.00 23.98 ? 74  MET F N   1 
ATOM   18759 C CA  . MET F 1 74  ? 30.993  -8.152  27.806  1.00 23.57 ? 74  MET F CA  1 
ATOM   18760 C C   . MET F 1 74  ? 30.801  -6.648  27.711  1.00 23.73 ? 74  MET F C   1 
ATOM   18761 O O   . MET F 1 74  ? 31.361  -5.895  28.515  1.00 24.01 ? 74  MET F O   1 
ATOM   18762 C CB  . MET F 1 74  ? 32.062  -8.626  26.830  1.00 24.01 ? 74  MET F CB  1 
ATOM   18763 C CG  . MET F 1 74  ? 32.465  -10.069 27.069  1.00 24.92 ? 74  MET F CG  1 
ATOM   18764 S SD  . MET F 1 74  ? 33.745  -10.656 25.952  1.00 28.82 ? 74  MET F SD  1 
ATOM   18765 C CE  . MET F 1 74  ? 35.153  -9.624  26.374  1.00 25.95 ? 74  MET F CE  1 
ATOM   18766 N N   . ASN F 1 75  ? 30.034  -6.195  26.719  1.00 23.79 ? 75  ASN F N   1 
ATOM   18767 C CA  . ASN F 1 75  ? 29.724  -4.776  26.608  1.00 23.39 ? 75  ASN F CA  1 
ATOM   18768 C C   . ASN F 1 75  ? 29.041  -4.286  27.865  1.00 23.63 ? 75  ASN F C   1 
ATOM   18769 O O   . ASN F 1 75  ? 29.313  -3.179  28.338  1.00 24.22 ? 75  ASN F O   1 
ATOM   18770 C CB  . ASN F 1 75  ? 28.809  -4.526  25.414  1.00 24.61 ? 75  ASN F CB  1 
ATOM   18771 C CG  . ASN F 1 75  ? 29.521  -4.647  24.104  1.00 23.32 ? 75  ASN F CG  1 
ATOM   18772 O OD1 . ASN F 1 75  ? 30.744  -4.621  24.051  1.00 23.24 ? 75  ASN F OD1 1 
ATOM   18773 N ND2 . ASN F 1 75  ? 28.756  -4.780  23.030  1.00 23.00 ? 75  ASN F ND2 1 
ATOM   18774 N N   . GLU F 1 76  ? 28.151  -5.102  28.427  1.00 23.12 ? 76  GLU F N   1 
ATOM   18775 C CA  . GLU F 1 76  ? 27.526  -4.699  29.672  1.00 23.26 ? 76  GLU F CA  1 
ATOM   18776 C C   . GLU F 1 76  ? 28.544  -4.637  30.794  1.00 25.74 ? 76  GLU F C   1 
ATOM   18777 O O   . GLU F 1 76  ? 28.301  -3.962  31.802  1.00 26.55 ? 76  GLU F O   1 
ATOM   18778 C CB  . GLU F 1 76  ? 26.382  -5.648  30.026  1.00 24.18 ? 76  GLU F CB  1 
ATOM   18779 C CG  . GLU F 1 76  ? 25.119  -5.449  29.165  1.00 24.73 ? 76  GLU F CG  1 
ATOM   18780 C CD  . GLU F 1 76  ? 24.152  -6.648  29.183  1.00 26.07 ? 76  GLU F CD  1 
ATOM   18781 O OE1 . GLU F 1 76  ? 24.469  -7.702  29.796  1.00 24.99 ? 76  GLU F OE1 1 
ATOM   18782 O OE2 . GLU F 1 76  ? 23.083  -6.540  28.535  1.00 26.27 ? 76  GLU F OE2 1 
ATOM   18783 N N   . ALA F 1 77  ? 29.676  -5.331  30.642  1.00 25.01 ? 77  ALA F N   1 
ATOM   18784 C CA  . ALA F 1 77  ? 30.698  -5.403  31.669  1.00 23.76 ? 77  ALA F CA  1 
ATOM   18785 C C   . ALA F 1 77  ? 31.796  -4.353  31.517  1.00 24.30 ? 77  ALA F C   1 
ATOM   18786 O O   . ALA F 1 77  ? 32.781  -4.404  32.253  1.00 24.72 ? 77  ALA F O   1 
ATOM   18787 C CB  . ALA F 1 77  ? 31.304  -6.807  31.670  1.00 23.35 ? 77  ALA F CB  1 
ATOM   18788 N N   . ILE F 1 78  ? 31.608  -3.351  30.657  1.00 24.13 ? 78  ILE F N   1 
ATOM   18789 C CA  . ILE F 1 78  ? 32.678  -2.414  30.322  1.00 24.25 ? 78  ILE F CA  1 
ATOM   18790 C C   . ILE F 1 78  ? 33.153  -1.580  31.518  1.00 24.64 ? 78  ILE F C   1 
ATOM   18791 O O   . ILE F 1 78  ? 34.284  -1.081  31.513  1.00 25.63 ? 78  ILE F O   1 
ATOM   18792 C CB  . ILE F 1 78  ? 32.201  -1.518  29.159  1.00 24.50 ? 78  ILE F CB  1 
ATOM   18793 C CG1 . ILE F 1 78  ? 33.351  -0.742  28.545  1.00 23.16 ? 78  ILE F CG1 1 
ATOM   18794 C CG2 . ILE F 1 78  ? 31.116  -0.545  29.614  1.00 24.59 ? 78  ILE F CG2 1 
ATOM   18795 C CD1 . ILE F 1 78  ? 32.919  -0.013  27.310  1.00 23.62 ? 78  ILE F CD1 1 
ATOM   18796 N N   . ASN F 1 79  ? 32.314  -1.393  32.539  1.00 24.49 ? 79  ASN F N   1 
ATOM   18797 C CA  . ASN F 1 79  ? 32.618  -0.491  33.646  1.00 25.98 ? 79  ASN F CA  1 
ATOM   18798 C C   . ASN F 1 79  ? 32.966  -1.238  34.931  1.00 25.60 ? 79  ASN F C   1 
ATOM   18799 O O   . ASN F 1 79  ? 32.835  -0.691  36.031  1.00 23.75 ? 79  ASN F O   1 
ATOM   18800 C CB  . ASN F 1 79  ? 31.448  0.457   33.905  1.00 25.24 ? 79  ASN F CB  1 
ATOM   18801 C CG  . ASN F 1 79  ? 30.251  -0.244  34.524  1.00 25.01 ? 79  ASN F CG  1 
ATOM   18802 O OD1 . ASN F 1 79  ? 30.076  -1.453  34.383  1.00 25.53 ? 79  ASN F OD1 1 
ATOM   18803 N ND2 . ASN F 1 79  ? 29.397  0.524   35.177  1.00 24.92 ? 79  ASN F ND2 1 
ATOM   18804 N N   . ILE F 1 80  ? 33.440  -2.474  34.798  1.00 26.42 ? 80  ILE F N   1 
ATOM   18805 C CA  . ILE F 1 80  ? 33.731  -3.348  35.929  1.00 24.95 ? 80  ILE F CA  1 
ATOM   18806 C C   . ILE F 1 80  ? 35.236  -3.570  36.015  1.00 25.23 ? 80  ILE F C   1 
ATOM   18807 O O   . ILE F 1 80  ? 35.851  -4.188  35.136  1.00 24.55 ? 80  ILE F O   1 
ATOM   18808 C CB  . ILE F 1 80  ? 32.977  -4.674  35.821  1.00 25.88 ? 80  ILE F CB  1 
ATOM   18809 C CG1 . ILE F 1 80  ? 31.475  -4.388  35.804  1.00 28.33 ? 80  ILE F CG1 1 
ATOM   18810 C CG2 . ILE F 1 80  ? 33.313  -5.555  36.985  1.00 26.61 ? 80  ILE F CG2 1 
ATOM   18811 C CD1 . ILE F 1 80  ? 30.593  -5.605  35.676  1.00 29.09 ? 80  ILE F CD1 1 
ATOM   18812 N N   . ASN F 1 81  ? 35.814  -3.063  37.094  1.00 26.78 ? 81  ASN F N   1 
ATOM   18813 C CA  . ASN F 1 81  ? 37.223  -3.213  37.407  1.00 25.87 ? 81  ASN F CA  1 
ATOM   18814 C C   . ASN F 1 81  ? 37.411  -4.529  38.155  1.00 27.34 ? 81  ASN F C   1 
ATOM   18815 O O   . ASN F 1 81  ? 36.945  -4.673  39.291  1.00 25.89 ? 81  ASN F O   1 
ATOM   18816 C CB  . ASN F 1 81  ? 37.677  -2.016  38.235  1.00 26.65 ? 81  ASN F CB  1 
ATOM   18817 C CG  . ASN F 1 81  ? 39.104  -2.116  38.635  1.00 26.81 ? 81  ASN F CG  1 
ATOM   18818 O OD1 . ASN F 1 81  ? 39.816  -2.977  38.151  1.00 26.72 ? 81  ASN F OD1 1 
ATOM   18819 N ND2 . ASN F 1 81  ? 39.545  -1.234  39.521  1.00 27.62 ? 81  ASN F ND2 1 
ATOM   18820 N N   . TYR F 1 82  ? 38.069  -5.499  37.506  1.00 27.15 ? 82  TYR F N   1 
ATOM   18821 C CA  . TYR F 1 82  ? 38.238  -6.819  38.117  1.00 28.30 ? 82  TYR F CA  1 
ATOM   18822 C C   . TYR F 1 82  ? 38.924  -6.733  39.470  1.00 29.75 ? 82  TYR F C   1 
ATOM   18823 O O   . TYR F 1 82  ? 38.542  -7.439  40.409  1.00 32.37 ? 82  TYR F O   1 
ATOM   18824 C CB  . TYR F 1 82  ? 39.041  -7.764  37.222  1.00 27.59 ? 82  TYR F CB  1 
ATOM   18825 C CG  . TYR F 1 82  ? 39.569  -8.970  38.003  1.00 29.43 ? 82  TYR F CG  1 
ATOM   18826 C CD1 . TYR F 1 82  ? 38.730  -10.029 38.336  1.00 29.85 ? 82  TYR F CD1 1 
ATOM   18827 C CD2 . TYR F 1 82  ? 40.895  -9.025  38.446  1.00 29.73 ? 82  TYR F CD2 1 
ATOM   18828 C CE1 . TYR F 1 82  ? 39.199  -11.116 39.053  1.00 29.82 ? 82  TYR F CE1 1 
ATOM   18829 C CE2 . TYR F 1 82  ? 41.369  -10.116 39.171  1.00 29.89 ? 82  TYR F CE2 1 
ATOM   18830 C CZ  . TYR F 1 82  ? 40.515  -11.153 39.463  1.00 30.10 ? 82  TYR F CZ  1 
ATOM   18831 O OH  . TYR F 1 82  ? 40.962  -12.235 40.175  1.00 32.02 ? 82  TYR F OH  1 
ATOM   18832 N N   . ILE F 1 83  ? 39.967  -5.908  39.578  1.00 27.83 ? 83  ILE F N   1 
ATOM   18833 C CA  . ILE F 1 83  ? 40.819  -5.947  40.754  1.00 29.85 ? 83  ILE F CA  1 
ATOM   18834 C C   . ILE F 1 83  ? 40.058  -5.622  42.030  1.00 32.33 ? 83  ILE F C   1 
ATOM   18835 O O   . ILE F 1 83  ? 40.533  -5.938  43.131  1.00 34.75 ? 83  ILE F O   1 
ATOM   18836 C CB  . ILE F 1 83  ? 42.024  -5.007  40.584  1.00 31.04 ? 83  ILE F CB  1 
ATOM   18837 C CG1 . ILE F 1 83  ? 43.219  -5.585  41.342  1.00 31.23 ? 83  ILE F CG1 1 
ATOM   18838 C CG2 . ILE F 1 83  ? 41.685  -3.563  41.031  1.00 29.15 ? 83  ILE F CG2 1 
ATOM   18839 C CD1 . ILE F 1 83  ? 43.596  -6.985  40.922  1.00 31.94 ? 83  ILE F CD1 1 
ATOM   18840 N N   . ASP F 1 84  ? 38.889  -4.991  41.924  1.00 30.36 ? 84  ASP F N   1 
ATOM   18841 C CA  . ASP F 1 84  ? 38.055  -4.736  43.099  1.00 30.67 ? 84  ASP F CA  1 
ATOM   18842 C C   . ASP F 1 84  ? 37.356  -6.034  43.519  1.00 30.45 ? 84  ASP F C   1 
ATOM   18843 O O   . ASP F 1 84  ? 36.144  -6.206  43.393  1.00 31.50 ? 84  ASP F O   1 
ATOM   18844 C CB  . ASP F 1 84  ? 37.063  -3.617  42.823  1.00 28.40 ? 84  ASP F CB  1 
ATOM   18845 C CG  . ASP F 1 84  ? 37.740  -2.323  42.401  1.00 27.91 ? 84  ASP F CG  1 
ATOM   18846 O OD1 . ASP F 1 84  ? 38.981  -2.194  42.459  1.00 29.01 ? 84  ASP F OD1 1 
ATOM   18847 O OD2 . ASP F 1 84  ? 37.012  -1.401  42.029  1.00 27.54 ? 84  ASP F OD2 1 
ATOM   18848 N N   . GLU F 1 85  ? 38.160  -6.976  44.022  1.00 33.31 ? 85  GLU F N   1 
ATOM   18849 C CA  . GLU F 1 85  ? 37.625  -8.307  44.302  1.00 35.22 ? 85  GLU F CA  1 
ATOM   18850 C C   . GLU F 1 85  ? 36.695  -8.309  45.507  1.00 34.80 ? 85  GLU F C   1 
ATOM   18851 O O   . GLU F 1 85  ? 35.689  -9.024  45.504  1.00 35.30 ? 85  GLU F O   1 
ATOM   18852 C CB  . GLU F 1 85  ? 38.766  -9.309  44.467  1.00 36.64 ? 85  GLU F CB  1 
ATOM   18853 C CG  . GLU F 1 85  ? 39.602  -9.403  43.188  1.00 36.61 ? 85  GLU F CG  1 
ATOM   18854 C CD  . GLU F 1 85  ? 40.809  -10.315 43.291  1.00 41.13 ? 85  GLU F CD  1 
ATOM   18855 O OE1 . GLU F 1 85  ? 40.665  -11.439 43.804  1.00 45.27 ? 85  GLU F OE1 1 
ATOM   18856 O OE2 . GLU F 1 85  ? 41.893  -9.927  42.816  1.00 38.73 ? 85  GLU F OE2 1 
ATOM   18857 N N   . THR F 1 86  ? 36.967  -7.485  46.516  1.00 33.99 ? 86  THR F N   1 
ATOM   18858 C CA  . THR F 1 86  ? 36.033  -7.378  47.629  1.00 32.98 ? 86  THR F CA  1 
ATOM   18859 C C   . THR F 1 86  ? 34.663  -6.878  47.187  1.00 32.48 ? 86  THR F C   1 
ATOM   18860 O O   . THR F 1 86  ? 33.637  -7.408  47.621  1.00 31.36 ? 86  THR F O   1 
ATOM   18861 C CB  . THR F 1 86  ? 36.620  -6.461  48.702  1.00 35.12 ? 86  THR F CB  1 
ATOM   18862 O OG1 . THR F 1 86  ? 37.967  -6.862  48.997  1.00 37.58 ? 86  THR F OG1 1 
ATOM   18863 C CG2 . THR F 1 86  ? 35.755  -6.423  49.961  1.00 31.75 ? 86  THR F CG2 1 
ATOM   18864 N N   . GLU F 1 87  ? 34.623  -5.904  46.275  1.00 33.21 ? 87  GLU F N   1 
ATOM   18865 C CA  . GLU F 1 87  ? 33.356  -5.318  45.828  1.00 30.72 ? 87  GLU F CA  1 
ATOM   18866 C C   . GLU F 1 87  ? 32.648  -6.187  44.798  1.00 30.19 ? 87  GLU F C   1 
ATOM   18867 O O   . GLU F 1 87  ? 31.421  -6.184  44.731  1.00 29.69 ? 87  GLU F O   1 
ATOM   18868 C CB  . GLU F 1 87  ? 33.606  -3.916  45.269  1.00 29.60 ? 87  GLU F CB  1 
ATOM   18869 C CG  . GLU F 1 87  ? 34.121  -2.975  46.343  1.00 30.52 ? 87  GLU F CG  1 
ATOM   18870 C CD  . GLU F 1 87  ? 35.606  -3.207  46.677  1.00 32.69 ? 87  GLU F CD  1 
ATOM   18871 O OE1 . GLU F 1 87  ? 36.202  -4.187  46.179  1.00 31.99 ? 87  GLU F OE1 1 
ATOM   18872 O OE2 . GLU F 1 87  ? 36.162  -2.456  47.507  1.00 35.19 ? 87  GLU F OE2 1 
ATOM   18873 N N   . TYR F 1 88  ? 33.390  -6.910  43.968  1.00 31.92 ? 88  TYR F N   1 
ATOM   18874 C CA  . TYR F 1 88  ? 32.809  -7.792  42.965  1.00 30.08 ? 88  TYR F CA  1 
ATOM   18875 C C   . TYR F 1 88  ? 33.350  -9.202  43.194  1.00 31.85 ? 88  TYR F C   1 
ATOM   18876 O O   . TYR F 1 88  ? 34.089  -9.738  42.359  1.00 32.74 ? 88  TYR F O   1 
ATOM   18877 C CB  . TYR F 1 88  ? 33.149  -7.311  41.557  1.00 29.51 ? 88  TYR F CB  1 
ATOM   18878 C CG  . TYR F 1 88  ? 33.113  -5.807  41.319  1.00 29.12 ? 88  TYR F CG  1 
ATOM   18879 C CD1 . TYR F 1 88  ? 31.950  -5.057  41.507  1.00 27.43 ? 88  TYR F CD1 1 
ATOM   18880 C CD2 . TYR F 1 88  ? 34.233  -5.146  40.837  1.00 28.01 ? 88  TYR F CD2 1 
ATOM   18881 C CE1 . TYR F 1 88  ? 31.927  -3.684  41.248  1.00 25.84 ? 88  TYR F CE1 1 
ATOM   18882 C CE2 . TYR F 1 88  ? 34.210  -3.786  40.577  1.00 26.10 ? 88  TYR F CE2 1 
ATOM   18883 C CZ  . TYR F 1 88  ? 33.066  -3.062  40.782  1.00 24.69 ? 88  TYR F CZ  1 
ATOM   18884 O OH  . TYR F 1 88  ? 33.099  -1.720  40.512  1.00 23.59 ? 88  TYR F OH  1 
ATOM   18885 N N   . PRO F 1 89  ? 32.981  -9.846  44.301  1.00 30.46 ? 89  PRO F N   1 
ATOM   18886 C CA  . PRO F 1 89  ? 33.572  -11.156 44.603  1.00 32.71 ? 89  PRO F CA  1 
ATOM   18887 C C   . PRO F 1 89  ? 33.021  -12.301 43.773  1.00 32.64 ? 89  PRO F C   1 
ATOM   18888 O O   . PRO F 1 89  ? 33.680  -13.350 43.693  1.00 32.74 ? 89  PRO F O   1 
ATOM   18889 C CB  . PRO F 1 89  ? 33.250  -11.350 46.087  1.00 35.46 ? 89  PRO F CB  1 
ATOM   18890 C CG  . PRO F 1 89  ? 31.990  -10.594 46.276  1.00 35.93 ? 89  PRO F CG  1 
ATOM   18891 C CD  . PRO F 1 89  ? 32.076  -9.395  45.364  1.00 32.24 ? 89  PRO F CD  1 
ATOM   18892 N N   . ARG F 1 90  ? 31.843  -12.159 43.163  1.00 31.56 ? 90  ARG F N   1 
ATOM   18893 C CA  . ARG F 1 90  ? 31.337  -13.244 42.323  1.00 31.23 ? 90  ARG F CA  1 
ATOM   18894 C C   . ARG F 1 90  ? 32.170  -13.394 41.067  1.00 29.20 ? 90  ARG F C   1 
ATOM   18895 O O   . ARG F 1 90  ? 32.338  -14.509 40.563  1.00 28.67 ? 90  ARG F O   1 
ATOM   18896 C CB  . ARG F 1 90  ? 29.883  -12.995 41.955  1.00 29.66 ? 90  ARG F CB  1 
ATOM   18897 C CG  . ARG F 1 90  ? 29.034  -12.581 43.099  1.00 30.45 ? 90  ARG F CG  1 
ATOM   18898 C CD  . ARG F 1 90  ? 28.775  -13.738 44.012  1.00 32.89 ? 90  ARG F CD  1 
ATOM   18899 N NE  . ARG F 1 90  ? 28.170  -13.306 45.264  1.00 34.57 ? 90  ARG F NE  1 
ATOM   18900 C CZ  . ARG F 1 90  ? 27.757  -14.133 46.211  1.00 35.66 ? 90  ARG F CZ  1 
ATOM   18901 N NH1 . ARG F 1 90  ? 27.836  -15.446 46.065  1.00 36.01 ? 90  ARG F NH1 1 
ATOM   18902 N NH2 . ARG F 1 90  ? 27.269  -13.632 47.338  1.00 37.05 ? 90  ARG F NH2 1 
ATOM   18903 N N   . ILE F 1 91  ? 32.701  -12.280 40.564  1.00 31.01 ? 91  ILE F N   1 
ATOM   18904 C CA  . ILE F 1 91  ? 33.614  -12.312 39.428  1.00 28.82 ? 91  ILE F CA  1 
ATOM   18905 C C   . ILE F 1 91  ? 34.946  -12.887 39.839  1.00 27.81 ? 91  ILE F C   1 
ATOM   18906 O O   . ILE F 1 91  ? 35.557  -13.660 39.095  1.00 29.35 ? 91  ILE F O   1 
ATOM   18907 C CB  . ILE F 1 91  ? 33.782  -10.893 38.860  1.00 29.04 ? 91  ILE F CB  1 
ATOM   18908 C CG1 . ILE F 1 91  ? 32.457  -10.391 38.301  1.00 30.45 ? 91  ILE F CG1 1 
ATOM   18909 C CG2 . ILE F 1 91  ? 34.896  -10.834 37.845  1.00 30.15 ? 91  ILE F CG2 1 
ATOM   18910 C CD1 . ILE F 1 91  ? 32.525  -9.000  37.741  1.00 29.71 ? 91  ILE F CD1 1 
ATOM   18911 N N   . ALA F 1 92  ? 35.415  -12.525 41.033  1.00 29.82 ? 92  ALA F N   1 
ATOM   18912 C CA  . ALA F 1 92  ? 36.657  -13.095 41.553  1.00 31.34 ? 92  ALA F CA  1 
ATOM   18913 C C   . ALA F 1 92  ? 36.583  -14.618 41.637  1.00 31.25 ? 92  ALA F C   1 
ATOM   18914 O O   . ALA F 1 92  ? 37.577  -15.303 41.388  1.00 32.29 ? 92  ALA F O   1 
ATOM   18915 C CB  . ALA F 1 92  ? 36.992  -12.482 42.906  1.00 31.84 ? 92  ALA F CB  1 
ATOM   18916 N N   . VAL F 1 93  ? 35.433  -15.165 42.026  1.00 29.66 ? 93  VAL F N   1 
ATOM   18917 C CA  . VAL F 1 93  ? 35.281  -16.617 42.037  1.00 30.16 ? 93  VAL F CA  1 
ATOM   18918 C C   . VAL F 1 93  ? 35.195  -17.162 40.612  1.00 29.12 ? 93  VAL F C   1 
ATOM   18919 O O   . VAL F 1 93  ? 35.707  -18.246 40.314  1.00 30.37 ? 93  VAL F O   1 
ATOM   18920 C CB  . VAL F 1 93  ? 34.061  -17.025 42.877  1.00 31.93 ? 93  VAL F CB  1 
ATOM   18921 C CG1 . VAL F 1 93  ? 33.875  -18.530 42.828  1.00 30.67 ? 93  VAL F CG1 1 
ATOM   18922 C CG2 . VAL F 1 93  ? 34.202  -16.530 44.312  1.00 34.48 ? 93  VAL F CG2 1 
ATOM   18923 N N   . MET F 1 94  ? 34.487  -16.460 39.731  1.00 27.88 ? 94  MET F N   1 
ATOM   18924 C CA  . MET F 1 94  ? 34.428  -16.878 38.336  1.00 27.95 ? 94  MET F CA  1 
ATOM   18925 C C   . MET F 1 94  ? 35.830  -16.992 37.755  1.00 28.40 ? 94  MET F C   1 
ATOM   18926 O O   . MET F 1 94  ? 36.203  -18.019 37.180  1.00 28.63 ? 94  MET F O   1 
ATOM   18927 C CB  . MET F 1 94  ? 33.597  -15.873 37.542  1.00 26.94 ? 94  MET F CB  1 
ATOM   18928 C CG  . MET F 1 94  ? 33.146  -16.368 36.198  1.00 26.16 ? 94  MET F CG  1 
ATOM   18929 S SD  . MET F 1 94  ? 32.326  -15.083 35.217  1.00 25.06 ? 94  MET F SD  1 
ATOM   18930 C CE  . MET F 1 94  ? 30.821  -14.825 36.144  1.00 24.32 ? 94  MET F CE  1 
ATOM   18931 N N   . ASN F 1 95  ? 36.646  -15.967 37.968  1.00 28.79 ? 95  ASN F N   1 
ATOM   18932 C CA  . ASN F 1 95  ? 38.031  -16.013 37.532  1.00 28.44 ? 95  ASN F CA  1 
ATOM   18933 C C   . ASN F 1 95  ? 38.733  -17.260 38.055  1.00 28.94 ? 95  ASN F C   1 
ATOM   18934 O O   . ASN F 1 95  ? 39.351  -18.006 37.287  1.00 29.87 ? 95  ASN F O   1 
ATOM   18935 C CB  . ASN F 1 95  ? 38.732  -14.739 38.011  1.00 29.34 ? 95  ASN F CB  1 
ATOM   18936 C CG  . ASN F 1 95  ? 40.217  -14.750 37.764  1.00 28.98 ? 95  ASN F CG  1 
ATOM   18937 O OD1 . ASN F 1 95  ? 41.001  -14.473 38.664  1.00 30.21 ? 95  ASN F OD1 1 
ATOM   18938 N ND2 . ASN F 1 95  ? 40.613  -15.057 36.548  1.00 28.17 ? 95  ASN F ND2 1 
ATOM   18939 N N   . GLY F 1 96  ? 38.595  -17.540 39.352  1.00 29.88 ? 96  GLY F N   1 
ATOM   18940 C CA  . GLY F 1 96  ? 39.204  -18.735 39.903  1.00 30.19 ? 96  GLY F CA  1 
ATOM   18941 C C   . GLY F 1 96  ? 38.663  -20.005 39.280  1.00 32.03 ? 96  GLY F C   1 
ATOM   18942 O O   . GLY F 1 96  ? 39.386  -20.999 39.177  1.00 32.47 ? 96  GLY F O   1 
ATOM   18943 N N   . LYS F 1 97  ? 37.386  -19.996 38.860  1.00 29.54 ? 97  LYS F N   1 
ATOM   18944 C CA  . LYS F 1 97  ? 36.790  -21.179 38.243  1.00 29.20 ? 97  LYS F CA  1 
ATOM   18945 C C   . LYS F 1 97  ? 37.329  -21.426 36.839  1.00 30.26 ? 97  LYS F C   1 
ATOM   18946 O O   . LYS F 1 97  ? 37.412  -22.579 36.402  1.00 30.63 ? 97  LYS F O   1 
ATOM   18947 C CB  . LYS F 1 97  ? 35.263  -21.058 38.222  1.00 28.36 ? 97  LYS F CB  1 
ATOM   18948 C CG  . LYS F 1 97  ? 34.618  -21.163 39.578  1.00 27.97 ? 97  LYS F CG  1 
ATOM   18949 C CD  . LYS F 1 97  ? 33.152  -21.332 39.461  1.00 26.80 ? 97  LYS F CD  1 
ATOM   18950 C CE  . LYS F 1 97  ? 32.508  -20.006 39.117  1.00 27.54 ? 97  LYS F CE  1 
ATOM   18951 N NZ  . LYS F 1 97  ? 31.008  -20.088 38.989  1.00 25.45 ? 97  LYS F NZ  1 
ATOM   18952 N N   . CYS F 1 98  ? 37.643  -20.362 36.097  1.00 30.40 ? 98  CYS F N   1 
ATOM   18953 C CA  . CYS F 1 98  ? 38.274  -20.532 34.793  1.00 29.04 ? 98  CYS F CA  1 
ATOM   18954 C C   . CYS F 1 98  ? 39.646  -21.151 34.944  1.00 31.55 ? 98  CYS F C   1 
ATOM   18955 O O   . CYS F 1 98  ? 40.020  -22.059 34.191  1.00 31.90 ? 98  CYS F O   1 
ATOM   18956 C CB  . CYS F 1 98  ? 38.399  -19.193 34.068  1.00 28.82 ? 98  CYS F CB  1 
ATOM   18957 S SG  . CYS F 1 98  ? 36.843  -18.414 33.546  1.00 29.86 ? 98  CYS F SG  1 
ATOM   18958 N N   . ILE F 1 99  ? 40.404  -20.678 35.928  1.00 30.38 ? 99  ILE F N   1 
ATOM   18959 C CA  . ILE F 1 99  ? 41.727  -21.219 36.168  1.00 29.39 ? 99  ILE F CA  1 
ATOM   18960 C C   . ILE F 1 99  ? 41.642  -22.711 36.439  1.00 30.76 ? 99  ILE F C   1 
ATOM   18961 O O   . ILE F 1 99  ? 42.458  -23.494 35.950  1.00 32.40 ? 99  ILE F O   1 
ATOM   18962 C CB  . ILE F 1 99  ? 42.377  -20.463 37.329  1.00 29.32 ? 99  ILE F CB  1 
ATOM   18963 C CG1 . ILE F 1 99  ? 42.650  -19.028 36.894  1.00 30.64 ? 99  ILE F CG1 1 
ATOM   18964 C CG2 . ILE F 1 99  ? 43.636  -21.148 37.732  1.00 33.14 ? 99  ILE F CG2 1 
ATOM   18965 C CD1 . ILE F 1 99  ? 43.000  -18.095 38.004  1.00 30.88 ? 99  ILE F CD1 1 
ATOM   18966 N N   . ASN F 1 100 ? 40.659  -23.131 37.222  1.00 31.32 ? 100 ASN F N   1 
ATOM   18967 C CA  . ASN F 1 100 ? 40.478  -24.553 37.465  1.00 31.83 ? 100 ASN F CA  1 
ATOM   18968 C C   . ASN F 1 100 ? 40.218  -25.283 36.161  1.00 31.27 ? 100 ASN F C   1 
ATOM   18969 O O   . ASN F 1 100 ? 40.828  -26.315 35.870  1.00 32.60 ? 100 ASN F O   1 
ATOM   18970 C CB  . ASN F 1 100 ? 39.306  -24.768 38.414  1.00 33.45 ? 100 ASN F CB  1 
ATOM   18971 C CG  . ASN F 1 100 ? 39.475  -24.064 39.734  1.00 32.51 ? 100 ASN F CG  1 
ATOM   18972 O OD1 . ASN F 1 100 ? 40.577  -23.718 40.149  1.00 32.55 ? 100 ASN F OD1 1 
ATOM   18973 N ND2 . ASN F 1 100 ? 38.359  -23.806 40.384  1.00 33.28 ? 100 ASN F ND2 1 
ATOM   18974 N N   . ILE F 1 101 ? 39.306  -24.745 35.365  1.00 30.56 ? 101 ILE F N   1 
ATOM   18975 C CA  . ILE F 1 101 ? 38.874  -25.397 34.138  1.00 31.97 ? 101 ILE F CA  1 
ATOM   18976 C C   . ILE F 1 101 ? 40.027  -25.488 33.167  1.00 32.27 ? 101 ILE F C   1 
ATOM   18977 O O   . ILE F 1 101 ? 40.185  -26.480 32.445  1.00 31.52 ? 101 ILE F O   1 
ATOM   18978 C CB  . ILE F 1 101 ? 37.695  -24.617 33.542  1.00 31.46 ? 101 ILE F CB  1 
ATOM   18979 C CG1 . ILE F 1 101 ? 36.467  -24.838 34.412  1.00 30.62 ? 101 ILE F CG1 1 
ATOM   18980 C CG2 . ILE F 1 101 ? 37.475  -25.001 32.104  1.00 31.04 ? 101 ILE F CG2 1 
ATOM   18981 C CD1 . ILE F 1 101 ? 35.454  -23.814 34.248  1.00 30.49 ? 101 ILE F CD1 1 
ATOM   18982 N N   . VAL F 1 102 ? 40.820  -24.420 33.108  1.00 33.44 ? 102 VAL F N   1 
ATOM   18983 C CA  . VAL F 1 102 ? 42.002  -24.374 32.259  1.00 31.75 ? 102 VAL F CA  1 
ATOM   18984 C C   . VAL F 1 102 ? 43.041  -25.386 32.726  1.00 32.50 ? 102 VAL F C   1 
ATOM   18985 O O   . VAL F 1 102 ? 43.559  -26.176 31.931  1.00 32.95 ? 102 VAL F O   1 
ATOM   18986 C CB  . VAL F 1 102 ? 42.573  -22.947 32.240  1.00 32.81 ? 102 VAL F CB  1 
ATOM   18987 C CG1 . VAL F 1 102 ? 43.927  -22.944 31.575  1.00 34.45 ? 102 VAL F CG1 1 
ATOM   18988 C CG2 . VAL F 1 102 ? 41.625  -21.993 31.519  1.00 30.97 ? 102 VAL F CG2 1 
ATOM   18989 N N   . ALA F 1 103 ? 43.366  -25.375 34.015  1.00 31.72 ? 103 ALA F N   1 
ATOM   18990 C CA  . ALA F 1 103 ? 44.373  -26.291 34.528  1.00 31.48 ? 103 ALA F CA  1 
ATOM   18991 C C   . ALA F 1 103 ? 43.974  -27.742 34.312  1.00 33.44 ? 103 ALA F C   1 
ATOM   18992 O O   . ALA F 1 103 ? 44.844  -28.590 34.080  1.00 35.29 ? 103 ALA F O   1 
ATOM   18993 C CB  . ALA F 1 103 ? 44.604  -26.029 36.015  1.00 32.67 ? 103 ALA F CB  1 
ATOM   18994 N N   . ASN F 1 104 ? 42.669  -28.049 34.384  1.00 33.07 ? 104 ASN F N   1 
ATOM   18995 C CA  . ASN F 1 104 ? 42.213  -29.416 34.132  1.00 35.50 ? 104 ASN F CA  1 
ATOM   18996 C C   . ASN F 1 104 ? 42.300  -29.782 32.656  1.00 35.14 ? 104 ASN F C   1 
ATOM   18997 O O   . ASN F 1 104 ? 42.551  -30.947 32.319  1.00 35.36 ? 104 ASN F O   1 
ATOM   18998 C CB  . ASN F 1 104 ? 40.787  -29.613 34.646  1.00 38.40 ? 104 ASN F CB  1 
ATOM   18999 C CG  . ASN F 1 104 ? 40.728  -29.737 36.160  1.00 40.41 ? 104 ASN F CG  1 
ATOM   19000 O OD1 . ASN F 1 104 ? 41.456  -30.542 36.760  1.00 42.34 ? 104 ASN F OD1 1 
ATOM   19001 N ND2 . ASN F 1 104 ? 39.854  -28.954 36.785  1.00 37.14 ? 104 ASN F ND2 1 
ATOM   19002 N N   . LEU F 1 105 ? 42.097  -28.806 31.771  1.00 33.46 ? 105 LEU F N   1 
ATOM   19003 C CA  . LEU F 1 105 ? 42.359  -29.014 30.351  1.00 32.75 ? 105 LEU F CA  1 
ATOM   19004 C C   . LEU F 1 105 ? 43.804  -29.444 30.099  1.00 33.25 ? 105 LEU F C   1 
ATOM   19005 O O   . LEU F 1 105 ? 44.082  -30.179 29.140  1.00 31.26 ? 105 LEU F O   1 
ATOM   19006 C CB  . LEU F 1 105 ? 42.061  -27.726 29.590  1.00 31.71 ? 105 LEU F CB  1 
ATOM   19007 C CG  . LEU F 1 105 ? 40.650  -27.472 29.088  1.00 30.82 ? 105 LEU F CG  1 
ATOM   19008 C CD1 . LEU F 1 105 ? 40.603  -26.123 28.409  1.00 29.88 ? 105 LEU F CD1 1 
ATOM   19009 C CD2 . LEU F 1 105 ? 40.225  -28.572 28.121  1.00 30.31 ? 105 LEU F CD2 1 
ATOM   19010 N N   . TRP F 1 106 ? 44.734  -28.981 30.935  1.00 33.51 ? 106 TRP F N   1 
ATOM   19011 C CA  . TRP F 1 106 ? 46.141  -29.317 30.830  1.00 32.31 ? 106 TRP F CA  1 
ATOM   19012 C C   . TRP F 1 106 ? 46.506  -30.476 31.735  1.00 33.29 ? 106 TRP F C   1 
ATOM   19013 O O   . TRP F 1 106 ? 47.687  -30.696 32.009  1.00 33.82 ? 106 TRP F O   1 
ATOM   19014 C CB  . TRP F 1 106 ? 46.980  -28.081 31.136  1.00 32.82 ? 106 TRP F CB  1 
ATOM   19015 C CG  . TRP F 1 106 ? 46.656  -26.996 30.159  1.00 31.89 ? 106 TRP F CG  1 
ATOM   19016 C CD1 . TRP F 1 106 ? 46.024  -27.150 28.957  1.00 32.44 ? 106 TRP F CD1 1 
ATOM   19017 C CD2 . TRP F 1 106 ? 46.945  -25.603 30.283  1.00 29.75 ? 106 TRP F CD2 1 
ATOM   19018 N NE1 . TRP F 1 106 ? 45.885  -25.932 28.334  1.00 32.67 ? 106 TRP F NE1 1 
ATOM   19019 C CE2 . TRP F 1 106 ? 46.455  -24.969 29.122  1.00 30.84 ? 106 TRP F CE2 1 
ATOM   19020 C CE3 . TRP F 1 106 ? 47.559  -24.829 31.261  1.00 30.61 ? 106 TRP F CE3 1 
ATOM   19021 C CZ2 . TRP F 1 106 ? 46.577  -23.603 28.910  1.00 31.54 ? 106 TRP F CZ2 1 
ATOM   19022 C CZ3 . TRP F 1 106 ? 47.674  -23.467 31.052  1.00 31.28 ? 106 TRP F CZ3 1 
ATOM   19023 C CH2 . TRP F 1 106 ? 47.189  -22.870 29.885  1.00 31.92 ? 106 TRP F CH2 1 
ATOM   19024 N N   . ASN F 1 107 ? 45.508  -31.222 32.198  1.00 33.34 ? 107 ASN F N   1 
ATOM   19025 C CA  . ASN F 1 107 ? 45.726  -32.426 32.985  1.00 34.54 ? 107 ASN F CA  1 
ATOM   19026 C C   . ASN F 1 107 ? 46.596  -32.130 34.193  1.00 35.86 ? 107 ASN F C   1 
ATOM   19027 O O   . ASN F 1 107 ? 47.568  -32.835 34.481  1.00 35.83 ? 107 ASN F O   1 
ATOM   19028 C CB  . ASN F 1 107 ? 46.314  -33.547 32.141  1.00 33.58 ? 107 ASN F CB  1 
ATOM   19029 C CG  . ASN F 1 107 ? 45.368  -33.998 31.071  1.00 35.17 ? 107 ASN F CG  1 
ATOM   19030 O OD1 . ASN F 1 107 ? 44.401  -34.720 31.348  1.00 34.69 ? 107 ASN F OD1 1 
ATOM   19031 N ND2 . ASN F 1 107 ? 45.632  -33.587 29.833  1.00 34.86 ? 107 ASN F ND2 1 
ATOM   19032 N N   . SER F 1 108 ? 46.256  -31.047 34.884  1.00 35.79 ? 108 SER F N   1 
ATOM   19033 C CA  . SER F 1 108 ? 46.988  -30.722 36.090  1.00 35.46 ? 108 SER F CA  1 
ATOM   19034 C C   . SER F 1 108 ? 46.783  -31.837 37.101  1.00 35.13 ? 108 SER F C   1 
ATOM   19035 O O   . SER F 1 108 ? 45.665  -32.340 37.249  1.00 36.99 ? 108 SER F O   1 
ATOM   19036 C CB  . SER F 1 108 ? 46.530  -29.399 36.690  1.00 35.02 ? 108 SER F CB  1 
ATOM   19037 O OG  . SER F 1 108 ? 47.201  -29.200 37.919  1.00 37.72 ? 108 SER F OG  1 
ATOM   19038 N N   . PRO F 1 109 ? 47.839  -32.280 37.772  1.00 33.76 ? 109 PRO F N   1 
ATOM   19039 C CA  . PRO F 1 109 ? 47.686  -33.265 38.845  1.00 35.43 ? 109 PRO F CA  1 
ATOM   19040 C C   . PRO F 1 109 ? 47.420  -32.654 40.208  1.00 36.28 ? 109 PRO F C   1 
ATOM   19041 O O   . PRO F 1 109 ? 47.193  -33.398 41.171  1.00 35.98 ? 109 PRO F O   1 
ATOM   19042 C CB  . PRO F 1 109 ? 49.041  -33.972 38.816  1.00 34.37 ? 109 PRO F CB  1 
ATOM   19043 C CG  . PRO F 1 109 ? 49.982  -32.891 38.431  1.00 35.50 ? 109 PRO F CG  1 
ATOM   19044 C CD  . PRO F 1 109 ? 49.246  -31.969 37.497  1.00 34.44 ? 109 PRO F CD  1 
ATOM   19045 N N   . GLU F 1 110 ? 47.426  -31.326 40.289  1.00 37.50 ? 110 GLU F N   1 
ATOM   19046 C CA  . GLU F 1 110 ? 47.131  -30.642 41.539  1.00 38.34 ? 110 GLU F CA  1 
ATOM   19047 C C   . GLU F 1 110 ? 45.775  -31.106 42.057  1.00 36.96 ? 110 GLU F C   1 
ATOM   19048 O O   . GLU F 1 110 ? 44.823  -31.263 41.289  1.00 37.41 ? 110 GLU F O   1 
ATOM   19049 C CB  . GLU F 1 110 ? 47.162  -29.125 41.315  1.00 37.40 ? 110 GLU F CB  1 
ATOM   19050 C CG  . GLU F 1 110 ? 47.081  -28.271 42.561  1.00 37.36 ? 110 GLU F CG  1 
ATOM   19051 C CD  . GLU F 1 110 ? 47.346  -26.809 42.262  1.00 37.29 ? 110 GLU F CD  1 
ATOM   19052 O OE1 . GLU F 1 110 ? 47.330  -26.428 41.063  1.00 37.47 ? 110 GLU F OE1 1 
ATOM   19053 O OE2 . GLU F 1 110 ? 47.606  -26.053 43.223  1.00 36.95 ? 110 GLU F OE2 1 
ATOM   19054 N N   . LYS F 1 111 ? 45.705  -31.394 43.356  1.00 38.39 ? 111 LYS F N   1 
ATOM   19055 C CA  . LYS F 1 111 ? 44.489  -31.935 43.945  1.00 37.87 ? 111 LYS F CA  1 
ATOM   19056 C C   . LYS F 1 111 ? 43.655  -30.889 44.659  1.00 38.28 ? 111 LYS F C   1 
ATOM   19057 O O   . LYS F 1 111 ? 42.499  -31.168 44.996  1.00 39.07 ? 111 LYS F O   1 
ATOM   19058 C CB  . LYS F 1 111 ? 44.828  -33.059 44.925  1.00 36.61 ? 111 LYS F CB  1 
ATOM   19059 C CG  . LYS F 1 111 ? 45.460  -34.257 44.262  1.00 39.95 ? 111 LYS F CG  1 
ATOM   19060 C CD  . LYS F 1 111 ? 45.916  -35.313 45.275  1.00 46.71 ? 111 LYS F CD  1 
ATOM   19061 C CE  . LYS F 1 111 ? 47.180  -34.890 46.048  1.00 46.76 ? 111 LYS F CE  1 
ATOM   19062 N NZ  . LYS F 1 111 ? 47.710  -36.008 46.875  1.00 45.86 ? 111 LYS F NZ  1 
ATOM   19063 N N   . ASP F 1 112 ? 44.189  -29.689 44.862  1.00 37.98 ? 112 ASP F N   1 
ATOM   19064 C CA  . ASP F 1 112 ? 43.396  -28.625 45.459  1.00 36.00 ? 112 ASP F CA  1 
ATOM   19065 C C   . ASP F 1 112 ? 42.230  -28.295 44.541  1.00 35.76 ? 112 ASP F C   1 
ATOM   19066 O O   . ASP F 1 112 ? 42.363  -28.338 43.317  1.00 35.27 ? 112 ASP F O   1 
ATOM   19067 C CB  . ASP F 1 112 ? 44.260  -27.386 45.680  1.00 37.01 ? 112 ASP F CB  1 
ATOM   19068 C CG  . ASP F 1 112 ? 45.532  -27.688 46.476  1.00 40.04 ? 112 ASP F CG  1 
ATOM   19069 O OD1 . ASP F 1 112 ? 45.938  -28.877 46.561  1.00 38.04 ? 112 ASP F OD1 1 
ATOM   19070 O OD2 . ASP F 1 112 ? 46.105  -26.733 47.045  1.00 37.05 ? 112 ASP F OD2 1 
ATOM   19071 N N   . THR F 1 113 ? 41.086  -27.933 45.129  1.00 35.87 ? 113 THR F N   1 
ATOM   19072 C CA  . THR F 1 113 ? 39.988  -27.479 44.289  1.00 34.76 ? 113 THR F CA  1 
ATOM   19073 C C   . THR F 1 113 ? 40.357  -26.164 43.610  1.00 34.92 ? 113 THR F C   1 
ATOM   19074 O O   . THR F 1 113 ? 40.155  -26.008 42.399  1.00 34.96 ? 113 THR F O   1 
ATOM   19075 C CB  . THR F 1 113 ? 38.683  -27.341 45.086  1.00 37.14 ? 113 THR F CB  1 
ATOM   19076 O OG1 . THR F 1 113 ? 38.726  -26.202 45.963  1.00 36.46 ? 113 THR F OG1 1 
ATOM   19077 C CG2 . THR F 1 113 ? 38.396  -28.609 45.886  1.00 32.93 ? 113 THR F CG2 1 
ATOM   19078 N N   . TRP F 1 114 ? 41.007  -25.247 44.333  1.00 34.83 ? 114 TRP F N   1 
ATOM   19079 C CA  . TRP F 1 114 ? 41.354  -23.966 43.736  1.00 35.66 ? 114 TRP F CA  1 
ATOM   19080 C C   . TRP F 1 114 ? 42.780  -24.077 43.202  1.00 36.79 ? 114 TRP F C   1 
ATOM   19081 O O   . TRP F 1 114 ? 43.766  -23.920 43.942  1.00 38.61 ? 114 TRP F O   1 
ATOM   19082 C CB  . TRP F 1 114 ? 41.163  -22.860 44.750  1.00 37.16 ? 114 TRP F CB  1 
ATOM   19083 C CG  . TRP F 1 114 ? 39.702  -22.846 45.087  1.00 41.89 ? 114 TRP F CG  1 
ATOM   19084 C CD1 . TRP F 1 114 ? 39.116  -23.378 46.196  1.00 42.43 ? 114 TRP F CD1 1 
ATOM   19085 C CD2 . TRP F 1 114 ? 38.636  -22.353 44.267  1.00 39.89 ? 114 TRP F CD2 1 
ATOM   19086 N NE1 . TRP F 1 114 ? 37.760  -23.233 46.121  1.00 42.07 ? 114 TRP F NE1 1 
ATOM   19087 C CE2 . TRP F 1 114 ? 37.441  -22.601 44.947  1.00 39.74 ? 114 TRP F CE2 1 
ATOM   19088 C CE3 . TRP F 1 114 ? 38.585  -21.715 43.031  1.00 40.18 ? 114 TRP F CE3 1 
ATOM   19089 C CZ2 . TRP F 1 114 ? 36.209  -22.224 44.436  1.00 39.14 ? 114 TRP F CZ2 1 
ATOM   19090 C CZ3 . TRP F 1 114 ? 37.358  -21.337 42.525  1.00 37.60 ? 114 TRP F CZ3 1 
ATOM   19091 C CH2 . TRP F 1 114 ? 36.187  -21.595 43.224  1.00 35.67 ? 114 TRP F CH2 1 
ATOM   19092 N N   . LYS F 1 115 ? 42.877  -24.319 41.890  1.00 34.41 ? 115 LYS F N   1 
ATOM   19093 C CA  . LYS F 1 115 ? 44.117  -24.615 41.195  1.00 34.98 ? 115 LYS F CA  1 
ATOM   19094 C C   . LYS F 1 115 ? 45.037  -23.394 41.156  1.00 36.16 ? 115 LYS F C   1 
ATOM   19095 O O   . LYS F 1 115 ? 44.595  -22.243 41.236  1.00 37.25 ? 115 LYS F O   1 
ATOM   19096 C CB  . LYS F 1 115 ? 43.808  -25.100 39.790  1.00 33.93 ? 115 LYS F CB  1 
ATOM   19097 C CG  . LYS F 1 115 ? 43.886  -26.625 39.607  1.00 36.51 ? 115 LYS F CG  1 
ATOM   19098 C CD  . LYS F 1 115 ? 42.831  -27.384 40.394  1.00 35.17 ? 115 LYS F CD  1 
ATOM   19099 C CE  . LYS F 1 115 ? 42.987  -28.880 40.184  1.00 34.78 ? 115 LYS F CE  1 
ATOM   19100 N NZ  . LYS F 1 115 ? 41.799  -29.602 40.721  1.00 37.45 ? 115 LYS F NZ  1 
ATOM   19101 N N   . THR F 1 116 ? 46.335  -23.658 40.978  1.00 36.06 ? 116 THR F N   1 
ATOM   19102 C CA  . THR F 1 116 ? 47.372  -22.631 41.099  1.00 36.25 ? 116 THR F CA  1 
ATOM   19103 C C   . THR F 1 116 ? 47.588  -21.961 39.746  1.00 35.92 ? 116 THR F C   1 
ATOM   19104 O O   . THR F 1 116 ? 48.204  -22.546 38.853  1.00 37.93 ? 116 THR F O   1 
ATOM   19105 C CB  . THR F 1 116 ? 48.678  -23.247 41.601  1.00 36.47 ? 116 THR F CB  1 
ATOM   19106 O OG1 . THR F 1 116 ? 48.445  -23.933 42.834  1.00 37.54 ? 116 THR F OG1 1 
ATOM   19107 C CG2 . THR F 1 116 ? 49.682  -22.170 41.842  1.00 38.36 ? 116 THR F CG2 1 
ATOM   19108 N N   . GLY F 1 117 ? 47.136  -20.718 39.616  1.00 36.49 ? 117 GLY F N   1 
ATOM   19109 C CA  . GLY F 1 117 ? 47.215  -20.010 38.353  1.00 34.94 ? 117 GLY F CA  1 
ATOM   19110 C C   . GLY F 1 117 ? 46.911  -18.545 38.569  1.00 38.78 ? 117 GLY F C   1 
ATOM   19111 O O   . GLY F 1 117 ? 46.675  -18.099 39.696  1.00 41.47 ? 117 GLY F O   1 
ATOM   19112 N N   . ALA F 1 118 ? 46.924  -17.784 37.471  1.00 35.70 ? 118 ALA F N   1 
ATOM   19113 C CA  . ALA F 1 118 ? 46.671  -16.350 37.558  1.00 35.71 ? 118 ALA F CA  1 
ATOM   19114 C C   . ALA F 1 118 ? 46.058  -15.816 36.271  1.00 35.47 ? 118 ALA F C   1 
ATOM   19115 O O   . ALA F 1 118 ? 46.382  -16.265 35.165  1.00 34.19 ? 118 ALA F O   1 
ATOM   19116 C CB  . ALA F 1 118 ? 47.942  -15.554 37.863  1.00 37.26 ? 118 ALA F CB  1 
ATOM   19117 N N   . LEU F 1 119 ? 45.210  -14.802 36.436  1.00 34.99 ? 119 LEU F N   1 
ATOM   19118 C CA  . LEU F 1 119 ? 44.661  -14.050 35.318  1.00 31.71 ? 119 LEU F CA  1 
ATOM   19119 C C   . LEU F 1 119 ? 45.740  -13.164 34.696  1.00 32.00 ? 119 LEU F C   1 
ATOM   19120 O O   . LEU F 1 119 ? 46.635  -12.662 35.388  1.00 32.02 ? 119 LEU F O   1 
ATOM   19121 C CB  . LEU F 1 119 ? 43.483  -13.191 35.801  1.00 31.16 ? 119 LEU F CB  1 
ATOM   19122 C CG  . LEU F 1 119 ? 42.816  -12.182 34.857  1.00 28.94 ? 119 LEU F CG  1 
ATOM   19123 C CD1 . LEU F 1 119 ? 41.852  -12.870 33.909  1.00 28.30 ? 119 LEU F CD1 1 
ATOM   19124 C CD2 . LEU F 1 119 ? 42.126  -11.082 35.611  1.00 28.37 ? 119 LEU F CD2 1 
ATOM   19125 N N   . ALA F 1 120 ? 45.655  -12.987 33.372  1.00 30.60 ? 120 ALA F N   1 
ATOM   19126 C CA  . ALA F 1 120 ? 46.579  -12.157 32.616  1.00 30.37 ? 120 ALA F CA  1 
ATOM   19127 C C   . ALA F 1 120 ? 45.856  -11.423 31.494  1.00 30.29 ? 120 ALA F C   1 
ATOM   19128 O O   . ALA F 1 120 ? 44.798  -11.843 31.023  1.00 29.97 ? 120 ALA F O   1 
ATOM   19129 C CB  . ALA F 1 120 ? 47.708  -12.992 32.014  1.00 31.61 ? 120 ALA F CB  1 
ATOM   19130 N N   . ILE F 1 121 ? 46.472  -10.336 31.032  1.00 29.71 ? 121 ILE F N   1 
ATOM   19131 C CA  . ILE F 1 121 ? 45.959  -9.647  29.854  1.00 29.56 ? 121 ILE F CA  1 
ATOM   19132 C C   . ILE F 1 121 ? 46.248  -10.444 28.585  1.00 30.58 ? 121 ILE F C   1 
ATOM   19133 O O   . ILE F 1 121 ? 45.503  -10.343 27.611  1.00 31.50 ? 121 ILE F O   1 
ATOM   19134 C CB  . ILE F 1 121 ? 46.529  -8.211  29.798  1.00 30.29 ? 121 ILE F CB  1 
ATOM   19135 C CG1 . ILE F 1 121 ? 45.703  -7.280  30.666  1.00 29.39 ? 121 ILE F CG1 1 
ATOM   19136 C CG2 . ILE F 1 121 ? 46.533  -7.636  28.382  1.00 30.63 ? 121 ILE F CG2 1 
ATOM   19137 C CD1 . ILE F 1 121 ? 44.326  -7.025  30.043  1.00 28.17 ? 121 ILE F CD1 1 
ATOM   19138 N N   . GLY F 1 122 ? 47.311  -11.238 28.561  1.00 31.51 ? 122 GLY F N   1 
ATOM   19139 C CA  . GLY F 1 122 ? 47.602  -12.045 27.391  1.00 31.03 ? 122 GLY F CA  1 
ATOM   19140 C C   . GLY F 1 122 ? 48.781  -12.959 27.639  1.00 33.37 ? 122 GLY F C   1 
ATOM   19141 O O   . GLY F 1 122 ? 49.242  -13.110 28.771  1.00 31.77 ? 122 GLY F O   1 
ATOM   19142 N N   . SER F 1 123 ? 49.288  -13.562 26.553  1.00 34.08 ? 123 SER F N   1 
ATOM   19143 C CA  . SER F 1 123 ? 50.482  -14.384 26.709  1.00 32.94 ? 123 SER F CA  1 
ATOM   19144 C C   . SER F 1 123 ? 51.661  -13.558 27.162  1.00 34.23 ? 123 SER F C   1 
ATOM   19145 O O   . SER F 1 123 ? 52.565  -14.097 27.805  1.00 34.61 ? 123 SER F O   1 
ATOM   19146 C CB  . SER F 1 123 ? 50.846  -15.090 25.414  1.00 33.25 ? 123 SER F CB  1 
ATOM   19147 O OG  . SER F 1 123 ? 50.085  -16.260 25.295  1.00 33.86 ? 123 SER F OG  1 
ATOM   19148 N N   . SER F 1 124 ? 51.652  -12.257 26.873  1.00 35.18 ? 124 SER F N   1 
ATOM   19149 C CA  . SER F 1 124 ? 52.721  -11.389 27.348  1.00 35.02 ? 124 SER F CA  1 
ATOM   19150 C C   . SER F 1 124 ? 52.841  -11.480 28.853  1.00 33.95 ? 124 SER F C   1 
ATOM   19151 O O   . SER F 1 124 ? 53.878  -11.882 29.393  1.00 35.75 ? 124 SER F O   1 
ATOM   19152 C CB  . SER F 1 124 ? 52.446  -9.939  26.937  1.00 35.71 ? 124 SER F CB  1 
ATOM   19153 O OG  . SER F 1 124 ? 53.536  -9.090  27.245  1.00 35.01 ? 124 SER F OG  1 
ATOM   19154 N N   . GLU F 1 125 ? 51.761  -11.144 29.549  1.00 34.16 ? 125 GLU F N   1 
ATOM   19155 C CA  . GLU F 1 125 ? 51.791  -11.195 31.000  1.00 33.21 ? 125 GLU F CA  1 
ATOM   19156 C C   . GLU F 1 125 ? 51.928  -12.630 31.498  1.00 32.25 ? 125 GLU F C   1 
ATOM   19157 O O   . GLU F 1 125 ? 52.715  -12.894 32.411  1.00 34.10 ? 125 GLU F O   1 
ATOM   19158 C CB  . GLU F 1 125 ? 50.560  -10.479 31.560  1.00 30.86 ? 125 GLU F CB  1 
ATOM   19159 C CG  . GLU F 1 125 ? 50.473  -10.466 33.081  1.00 32.60 ? 125 GLU F CG  1 
ATOM   19160 C CD  . GLU F 1 125 ? 49.385  -9.542  33.600  1.00 33.07 ? 125 GLU F CD  1 
ATOM   19161 O OE1 . GLU F 1 125 ? 48.497  -9.181  32.802  1.00 33.06 ? 125 GLU F OE1 1 
ATOM   19162 O OE2 . GLU F 1 125 ? 49.426  -9.157  34.802  1.00 34.58 ? 125 GLU F OE2 1 
ATOM   19163 N N   . ALA F 1 126 ? 51.206  -13.572 30.888  1.00 32.14 ? 126 ALA F N   1 
ATOM   19164 C CA  . ALA F 1 126 ? 51.283  -14.966 31.315  1.00 31.59 ? 126 ALA F CA  1 
ATOM   19165 C C   . ALA F 1 126 ? 52.716  -15.492 31.259  1.00 33.36 ? 126 ALA F C   1 
ATOM   19166 O O   . ALA F 1 126 ? 53.194  -16.129 32.203  1.00 32.29 ? 126 ALA F O   1 
ATOM   19167 C CB  . ALA F 1 126 ? 50.362  -15.821 30.449  1.00 30.36 ? 126 ALA F CB  1 
ATOM   19168 N N   . CYS F 1 127 ? 53.430  -15.205 30.168  1.00 33.91 ? 127 CYS F N   1 
ATOM   19169 C CA  . CYS F 1 127 ? 54.803  -15.675 30.030  1.00 31.29 ? 127 CYS F CA  1 
ATOM   19170 C C   . CYS F 1 127 ? 55.716  -15.059 31.082  1.00 32.84 ? 127 CYS F C   1 
ATOM   19171 O O   . CYS F 1 127 ? 56.480  -15.769 31.744  1.00 33.29 ? 127 CYS F O   1 
ATOM   19172 C CB  . CYS F 1 127 ? 55.301  -15.373 28.627  1.00 31.41 ? 127 CYS F CB  1 
ATOM   19173 S SG  . CYS F 1 127 ? 54.613  -16.516 27.427  1.00 32.92 ? 127 CYS F SG  1 
ATOM   19174 N N   . MET F 1 128 ? 55.651  -13.736 31.257  1.00 33.92 ? 128 MET F N   1 
ATOM   19175 C CA  . MET F 1 128 ? 56.535  -13.081 32.219  1.00 32.99 ? 128 MET F CA  1 
ATOM   19176 C C   . MET F 1 128 ? 56.339  -13.608 33.635  1.00 34.49 ? 128 MET F C   1 
ATOM   19177 O O   . MET F 1 128 ? 57.311  -13.754 34.386  1.00 34.63 ? 128 MET F O   1 
ATOM   19178 C CB  . MET F 1 128 ? 56.310  -11.579 32.213  1.00 33.94 ? 128 MET F CB  1 
ATOM   19179 C CG  . MET F 1 128 ? 56.739  -10.876 30.974  1.00 35.65 ? 128 MET F CG  1 
ATOM   19180 S SD  . MET F 1 128 ? 56.396  -9.106  31.156  1.00 43.06 ? 128 MET F SD  1 
ATOM   19181 C CE  . MET F 1 128 ? 57.176  -8.447  29.686  1.00 39.14 ? 128 MET F CE  1 
ATOM   19182 N N   . LEU F 1 129 ? 55.093  -13.884 34.032  1.00 34.62 ? 129 LEU F N   1 
ATOM   19183 C CA  . LEU F 1 129 ? 54.861  -14.407 35.380  1.00 34.78 ? 129 LEU F CA  1 
ATOM   19184 C C   . LEU F 1 129 ? 55.438  -15.805 35.535  1.00 36.06 ? 129 LEU F C   1 
ATOM   19185 O O   . LEU F 1 129 ? 56.008  -16.135 36.586  1.00 35.61 ? 129 LEU F O   1 
ATOM   19186 C CB  . LEU F 1 129 ? 53.373  -14.424 35.709  1.00 33.10 ? 129 LEU F CB  1 
ATOM   19187 C CG  . LEU F 1 129 ? 52.760  -13.047 35.880  1.00 34.32 ? 129 LEU F CG  1 
ATOM   19188 C CD1 . LEU F 1 129 ? 51.278  -13.153 36.160  1.00 37.94 ? 129 LEU F CD1 1 
ATOM   19189 C CD2 . LEU F 1 129 ? 53.437  -12.355 37.022  1.00 35.15 ? 129 LEU F CD2 1 
ATOM   19190 N N   . GLY F 1 130 ? 55.276  -16.651 34.510  1.00 34.92 ? 130 GLY F N   1 
ATOM   19191 C CA  . GLY F 1 130 ? 55.936  -17.938 34.547  1.00 34.67 ? 130 GLY F CA  1 
ATOM   19192 C C   . GLY F 1 130 ? 57.438  -17.768 34.572  1.00 34.58 ? 130 GLY F C   1 
ATOM   19193 O O   . GLY F 1 130 ? 58.133  -18.399 35.375  1.00 35.05 ? 130 GLY F O   1 
ATOM   19194 N N   . GLY F 1 131 ? 57.945  -16.832 33.767  1.00 35.36 ? 131 GLY F N   1 
ATOM   19195 C CA  . GLY F 1 131 ? 59.382  -16.612 33.701  1.00 34.45 ? 131 GLY F CA  1 
ATOM   19196 C C   . GLY F 1 131 ? 59.978  -16.074 34.990  1.00 34.33 ? 131 GLY F C   1 
ATOM   19197 O O   . GLY F 1 131 ? 61.064  -16.493 35.405  1.00 34.84 ? 131 GLY F O   1 
ATOM   19198 N N   . VAL F 1 132 ? 59.283  -15.154 35.656  1.00 33.31 ? 132 VAL F N   1 
ATOM   19199 C CA  . VAL F 1 132 ? 59.843  -14.672 36.904  1.00 33.50 ? 132 VAL F CA  1 
ATOM   19200 C C   . VAL F 1 132 ? 59.831  -15.796 37.921  1.00 34.24 ? 132 VAL F C   1 
ATOM   19201 O O   . VAL F 1 132 ? 60.818  -16.026 38.628  1.00 34.59 ? 132 VAL F O   1 
ATOM   19202 C CB  . VAL F 1 132 ? 59.071  -13.439 37.398  1.00 33.29 ? 132 VAL F CB  1 
ATOM   19203 C CG1 . VAL F 1 132 ? 59.542  -13.039 38.790  1.00 33.31 ? 132 VAL F CG1 1 
ATOM   19204 C CG2 . VAL F 1 132 ? 59.225  -12.295 36.406  1.00 32.83 ? 132 VAL F CG2 1 
ATOM   19205 N N   . ALA F 1 133 ? 58.769  -16.594 37.909  1.00 33.86 ? 133 ALA F N   1 
ATOM   19206 C CA  . ALA F 1 133 ? 58.663  -17.700 38.846  1.00 35.71 ? 133 ALA F CA  1 
ATOM   19207 C C   . ALA F 1 133 ? 59.842  -18.656 38.716  1.00 35.80 ? 133 ALA F C   1 
ATOM   19208 O O   . ALA F 1 133 ? 60.453  -19.044 39.716  1.00 35.70 ? 133 ALA F O   1 
ATOM   19209 C CB  . ALA F 1 133 ? 57.338  -18.423 38.625  1.00 35.33 ? 133 ALA F CB  1 
ATOM   19210 N N   . ALA F 1 134 ? 60.190  -19.034 37.492  1.00 34.61 ? 134 ALA F N   1 
ATOM   19211 C CA  . ALA F 1 134 ? 61.329  -19.927 37.313  1.00 35.08 ? 134 ALA F CA  1 
ATOM   19212 C C   . ALA F 1 134 ? 62.631  -19.258 37.729  1.00 34.88 ? 134 ALA F C   1 
ATOM   19213 O O   . ALA F 1 134 ? 63.531  -19.912 38.266  1.00 35.18 ? 134 ALA F O   1 
ATOM   19214 C CB  . ALA F 1 134 ? 61.399  -20.392 35.860  1.00 33.43 ? 134 ALA F CB  1 
ATOM   19215 N N   . TRP F 1 135 ? 62.754  -17.962 37.470  1.00 33.96 ? 135 TRP F N   1 
ATOM   19216 C CA  . TRP F 1 135 ? 63.928  -17.228 37.915  1.00 34.61 ? 135 TRP F CA  1 
ATOM   19217 C C   . TRP F 1 135 ? 64.062  -17.296 39.421  1.00 36.09 ? 135 TRP F C   1 
ATOM   19218 O O   . TRP F 1 135 ? 65.155  -17.492 39.964  1.00 38.22 ? 135 TRP F O   1 
ATOM   19219 C CB  . TRP F 1 135 ? 63.818  -15.777 37.477  1.00 35.27 ? 135 TRP F CB  1 
ATOM   19220 C CG  . TRP F 1 135 ? 64.898  -14.906 38.034  1.00 36.96 ? 135 TRP F CG  1 
ATOM   19221 C CD1 . TRP F 1 135 ? 66.242  -15.184 38.101  1.00 37.65 ? 135 TRP F CD1 1 
ATOM   19222 C CD2 . TRP F 1 135 ? 64.725  -13.610 38.624  1.00 35.81 ? 135 TRP F CD2 1 
ATOM   19223 N NE1 . TRP F 1 135 ? 66.908  -14.134 38.686  1.00 37.15 ? 135 TRP F NE1 1 
ATOM   19224 C CE2 . TRP F 1 135 ? 66.002  -13.156 39.015  1.00 36.33 ? 135 TRP F CE2 1 
ATOM   19225 C CE3 . TRP F 1 135 ? 63.616  -12.786 38.845  1.00 35.37 ? 135 TRP F CE3 1 
ATOM   19226 C CZ2 . TRP F 1 135 ? 66.196  -11.922 39.626  1.00 36.29 ? 135 TRP F CZ2 1 
ATOM   19227 C CZ3 . TRP F 1 135 ? 63.812  -11.561 39.442  1.00 35.03 ? 135 TRP F CZ3 1 
ATOM   19228 C CH2 . TRP F 1 135 ? 65.090  -11.137 39.817  1.00 36.14 ? 135 TRP F CH2 1 
ATOM   19229 N N   . LEU F 1 136 ? 62.955  -17.076 40.109  1.00 36.13 ? 136 LEU F N   1 
ATOM   19230 C CA  . LEU F 1 136 ? 62.957  -17.070 41.558  1.00 36.01 ? 136 LEU F CA  1 
ATOM   19231 C C   . LEU F 1 136 ? 63.112  -18.472 42.125  1.00 37.32 ? 136 LEU F C   1 
ATOM   19232 O O   . LEU F 1 136 ? 63.770  -18.657 43.151  1.00 40.42 ? 136 LEU F O   1 
ATOM   19233 C CB  . LEU F 1 136 ? 61.667  -16.429 42.025  1.00 36.38 ? 136 LEU F CB  1 
ATOM   19234 C CG  . LEU F 1 136 ? 61.694  -14.980 41.577  1.00 36.06 ? 136 LEU F CG  1 
ATOM   19235 C CD1 . LEU F 1 136 ? 60.493  -14.292 42.110  1.00 37.66 ? 136 LEU F CD1 1 
ATOM   19236 C CD2 . LEU F 1 136 ? 62.953  -14.307 42.082  1.00 38.41 ? 136 LEU F CD2 1 
ATOM   19237 N N   . ARG F 1 137 ? 62.490  -19.469 41.493  1.00 36.93 ? 137 ARG F N   1 
ATOM   19238 C CA  . ARG F 1 137 ? 62.682  -20.847 41.932  1.00 36.51 ? 137 ARG F CA  1 
ATOM   19239 C C   . ARG F 1 137 ? 64.134  -21.268 41.788  1.00 39.32 ? 137 ARG F C   1 
ATOM   19240 O O   . ARG F 1 137 ? 64.660  -22.022 42.615  1.00 41.72 ? 137 ARG F O   1 
ATOM   19241 C CB  . ARG F 1 137 ? 61.778  -21.783 41.146  1.00 36.40 ? 137 ARG F CB  1 
ATOM   19242 C CG  . ARG F 1 137 ? 60.307  -21.570 41.421  1.00 38.94 ? 137 ARG F CG  1 
ATOM   19243 C CD  . ARG F 1 137 ? 59.502  -22.791 41.023  1.00 41.40 ? 137 ARG F CD  1 
ATOM   19244 N NE  . ARG F 1 137 ? 59.695  -23.155 39.624  1.00 39.92 ? 137 ARG F NE  1 
ATOM   19245 C CZ  . ARG F 1 137 ? 58.973  -22.664 38.626  1.00 37.76 ? 137 ARG F CZ  1 
ATOM   19246 N NH1 . ARG F 1 137 ? 58.016  -21.781 38.842  1.00 38.39 ? 137 ARG F NH1 1 
ATOM   19247 N NH2 . ARG F 1 137 ? 59.213  -23.076 37.383  1.00 36.29 ? 137 ARG F NH2 1 
ATOM   19248 N N   . TRP F 1 138 ? 64.781  -20.832 40.709  1.00 39.70 ? 138 TRP F N   1 
ATOM   19249 C CA  . TRP F 1 138 ? 66.182  -21.162 40.488  1.00 39.13 ? 138 TRP F CA  1 
ATOM   19250 C C   . TRP F 1 138 ? 67.082  -20.433 41.488  1.00 39.69 ? 138 TRP F C   1 
ATOM   19251 O O   . TRP F 1 138 ? 67.956  -21.053 42.104  1.00 39.97 ? 138 TRP F O   1 
ATOM   19252 C CB  . TRP F 1 138 ? 66.525  -20.841 39.028  1.00 38.53 ? 138 TRP F CB  1 
ATOM   19253 C CG  . TRP F 1 138 ? 67.976  -20.824 38.654  1.00 40.83 ? 138 TRP F CG  1 
ATOM   19254 C CD1 . TRP F 1 138 ? 68.736  -21.880 38.228  1.00 40.55 ? 138 TRP F CD1 1 
ATOM   19255 C CD2 . TRP F 1 138 ? 68.843  -19.685 38.659  1.00 40.36 ? 138 TRP F CD2 1 
ATOM   19256 N NE1 . TRP F 1 138 ? 70.017  -21.465 37.974  1.00 38.68 ? 138 TRP F NE1 1 
ATOM   19257 C CE2 . TRP F 1 138 ? 70.109  -20.123 38.231  1.00 39.99 ? 138 TRP F CE2 1 
ATOM   19258 C CE3 . TRP F 1 138 ? 68.671  -18.338 38.997  1.00 39.73 ? 138 TRP F CE3 1 
ATOM   19259 C CZ2 . TRP F 1 138 ? 71.192  -19.261 38.121  1.00 41.87 ? 138 TRP F CZ2 1 
ATOM   19260 C CZ3 . TRP F 1 138 ? 69.742  -17.491 38.893  1.00 40.15 ? 138 TRP F CZ3 1 
ATOM   19261 C CH2 . TRP F 1 138 ? 70.986  -17.949 38.453  1.00 41.48 ? 138 TRP F CH2 1 
ATOM   19262 N N   . ARG F 1 139 ? 66.831  -19.135 41.721  1.00 38.40 ? 139 ARG F N   1 
ATOM   19263 C CA  . ARG F 1 139 ? 67.627  -18.377 42.688  1.00 40.36 ? 139 ARG F CA  1 
ATOM   19264 C C   . ARG F 1 139 ? 67.672  -19.049 44.055  1.00 42.82 ? 139 ARG F C   1 
ATOM   19265 O O   . ARG F 1 139 ? 68.729  -19.094 44.691  1.00 44.41 ? 139 ARG F O   1 
ATOM   19266 C CB  . ARG F 1 139 ? 67.087  -16.956 42.820  1.00 38.09 ? 139 ARG F CB  1 
ATOM   19267 C CG  . ARG F 1 139 ? 67.573  -16.027 41.751  1.00 39.84 ? 139 ARG F CG  1 
ATOM   19268 C CD  . ARG F 1 139 ? 66.864  -14.691 41.790  1.00 37.95 ? 139 ARG F CD  1 
ATOM   19269 N NE  . ARG F 1 139 ? 67.048  -13.904 43.002  1.00 38.55 ? 139 ARG F NE  1 
ATOM   19270 C CZ  . ARG F 1 139 ? 67.905  -12.898 43.123  1.00 41.07 ? 139 ARG F CZ  1 
ATOM   19271 N NH1 . ARG F 1 139 ? 68.746  -12.581 42.151  1.00 42.05 ? 139 ARG F NH1 1 
ATOM   19272 N NH2 . ARG F 1 139 ? 67.893  -12.169 44.231  1.00 39.41 ? 139 ARG F NH2 1 
ATOM   19273 N N   . LYS F 1 140 ? 66.543  -19.602 44.512  1.00 42.92 ? 140 LYS F N   1 
ATOM   19274 C CA  . LYS F 1 140 ? 66.466  -20.192 45.849  1.00 42.91 ? 140 LYS F CA  1 
ATOM   19275 C C   . LYS F 1 140 ? 67.247  -21.498 45.938  1.00 45.24 ? 140 LYS F C   1 
ATOM   19276 O O   . LYS F 1 140 ? 67.857  -21.793 46.973  1.00 46.33 ? 140 LYS F O   1 
ATOM   19277 C CB  . LYS F 1 140 ? 65.005  -20.442 46.231  1.00 45.60 ? 140 LYS F CB  1 
ATOM   19278 C CG  . LYS F 1 140 ? 64.305  -19.316 46.980  1.00 45.58 ? 140 LYS F CG  1 
ATOM   19279 C CD  . LYS F 1 140 ? 63.384  -19.869 48.085  1.00 49.21 ? 140 LYS F CD  1 
ATOM   19280 C CE  . LYS F 1 140 ? 62.962  -18.776 49.092  1.00 53.12 ? 140 LYS F CE  1 
ATOM   19281 N NZ  . LYS F 1 140 ? 62.103  -19.261 50.216  1.00 50.52 ? 140 LYS F NZ  1 
ATOM   19282 N N   . LYS F 1 141 ? 67.228  -22.305 44.876  1.00 45.45 ? 141 LYS F N   1 
ATOM   19283 C CA  . LYS F 1 141 ? 68.044  -23.513 44.864  1.00 46.42 ? 141 LYS F CA  1 
ATOM   19284 C C   . LYS F 1 141 ? 69.514  -23.165 45.025  1.00 48.64 ? 141 LYS F C   1 
ATOM   19285 O O   . LYS F 1 141 ? 70.207  -23.701 45.900  1.00 49.13 ? 141 LYS F O   1 
ATOM   19286 C CB  . LYS F 1 141 ? 67.851  -24.263 43.549  1.00 44.78 ? 141 LYS F CB  1 
ATOM   19287 C CG  . LYS F 1 141 ? 66.542  -24.954 43.394  1.00 44.07 ? 141 LYS F CG  1 
ATOM   19288 C CD  . LYS F 1 141 ? 66.374  -25.410 41.967  1.00 44.61 ? 141 LYS F CD  1 
ATOM   19289 C CE  . LYS F 1 141 ? 64.918  -25.584 41.618  1.00 42.20 ? 141 LYS F CE  1 
ATOM   19290 N NZ  . LYS F 1 141 ? 64.833  -25.985 40.194  1.00 43.03 ? 141 LYS F NZ  1 
ATOM   19291 N N   . ARG F 1 142 ? 69.996  -22.242 44.189  1.00 47.82 ? 142 ARG F N   1 
ATOM   19292 C CA  . ARG F 1 142 ? 71.420  -21.931 44.155  1.00 47.91 ? 142 ARG F CA  1 
ATOM   19293 C C   . ARG F 1 142 ? 71.894  -21.346 45.480  1.00 49.01 ? 142 ARG F C   1 
ATOM   19294 O O   . ARG F 1 142 ? 72.981  -21.685 45.964  1.00 49.83 ? 142 ARG F O   1 
ATOM   19295 C CB  . ARG F 1 142 ? 71.701  -20.991 42.982  1.00 45.90 ? 142 ARG F CB  1 
ATOM   19296 C CG  . ARG F 1 142 ? 71.337  -21.610 41.624  1.00 43.97 ? 142 ARG F CG  1 
ATOM   19297 C CD  . ARG F 1 142 ? 72.046  -22.958 41.365  1.00 44.42 ? 142 ARG F CD  1 
ATOM   19298 N NE  . ARG F 1 142 ? 71.661  -23.583 40.102  1.00 43.17 ? 142 ARG F NE  1 
ATOM   19299 C CZ  . ARG F 1 142 ? 70.845  -24.624 39.978  1.00 43.64 ? 142 ARG F CZ  1 
ATOM   19300 N NH1 . ARG F 1 142 ? 70.302  -25.209 41.033  1.00 43.57 ? 142 ARG F NH1 1 
ATOM   19301 N NH2 . ARG F 1 142 ? 70.560  -25.087 38.761  1.00 40.60 ? 142 ARG F NH2 1 
ATOM   19302 N N   . GLN F 1 143 ? 71.086  -20.481 46.091  1.00 48.16 ? 143 GLN F N   1 
ATOM   19303 C CA  . GLN F 1 143 ? 71.419  -19.977 47.415  1.00 47.03 ? 143 GLN F CA  1 
ATOM   19304 C C   . GLN F 1 143 ? 71.520  -21.125 48.396  1.00 47.17 ? 143 GLN F C   1 
ATOM   19305 O O   . GLN F 1 143 ? 72.492  -21.237 49.147  1.00 51.09 ? 143 GLN F O   1 
ATOM   19306 C CB  . GLN F 1 143 ? 70.360  -18.987 47.873  1.00 48.20 ? 143 GLN F CB  1 
ATOM   19307 C CG  . GLN F 1 143 ? 70.885  -17.790 48.618  1.00 48.41 ? 143 GLN F CG  1 
ATOM   19308 C CD  . GLN F 1 143 ? 69.799  -16.753 48.839  1.00 54.77 ? 143 GLN F CD  1 
ATOM   19309 O OE1 . GLN F 1 143 ? 68.640  -17.091 49.123  1.00 55.38 ? 143 GLN F OE1 1 
ATOM   19310 N NE2 . GLN F 1 143 ? 70.160  -15.480 48.692  1.00 55.15 ? 143 GLN F NE2 1 
ATOM   19311 N N   . ALA F 1 144 ? 70.526  -22.004 48.382  1.00 46.62 ? 144 ALA F N   1 
ATOM   19312 C CA  . ALA F 1 144 ? 70.535  -23.145 49.281  1.00 47.32 ? 144 ALA F CA  1 
ATOM   19313 C C   . ALA F 1 144 ? 71.752  -24.024 49.054  1.00 50.01 ? 144 ALA F C   1 
ATOM   19314 O O   . ALA F 1 144 ? 72.181  -24.744 49.962  1.00 52.28 ? 144 ALA F O   1 
ATOM   19315 C CB  . ALA F 1 144 ? 69.256  -23.954 49.090  1.00 50.66 ? 144 ALA F CB  1 
ATOM   19316 N N   . GLN F 1 145 ? 72.301  -24.001 47.849  1.00 49.55 ? 145 GLN F N   1 
ATOM   19317 C CA  . GLN F 1 145 ? 73.468  -24.796 47.500  1.00 51.50 ? 145 GLN F CA  1 
ATOM   19318 C C   . GLN F 1 145 ? 74.775  -24.022 47.571  1.00 52.23 ? 145 GLN F C   1 
ATOM   19319 O O   . GLN F 1 145 ? 75.808  -24.531 47.114  1.00 49.95 ? 145 GLN F O   1 
ATOM   19320 C CB  . GLN F 1 145 ? 73.283  -25.396 46.110  1.00 50.07 ? 145 GLN F CB  1 
ATOM   19321 C CG  . GLN F 1 145 ? 71.992  -26.168 46.002  1.00 50.25 ? 145 GLN F CG  1 
ATOM   19322 C CD  . GLN F 1 145 ? 71.496  -26.216 44.595  1.00 50.91 ? 145 GLN F CD  1 
ATOM   19323 O OE1 . GLN F 1 145 ? 71.741  -25.298 43.811  1.00 50.34 ? 145 GLN F OE1 1 
ATOM   19324 N NE2 . GLN F 1 145 ? 70.801  -27.288 44.250  1.00 50.64 ? 145 GLN F NE2 1 
ATOM   19325 N N   . GLY F 1 146 ? 74.741  -22.774 48.022  1.00 52.31 ? 146 GLY F N   1 
ATOM   19326 C CA  . GLY F 1 146 ? 75.950  -21.990 48.022  1.00 52.24 ? 146 GLY F CA  1 
ATOM   19327 C C   . GLY F 1 146 ? 76.439  -21.634 46.644  1.00 52.62 ? 146 GLY F C   1 
ATOM   19328 O O   . GLY F 1 146 ? 77.502  -21.017 46.519  1.00 55.54 ? 146 GLY F O   1 
ATOM   19329 N N   . LYS F 1 147 ? 75.699  -21.998 45.611  1.00 49.52 ? 147 LYS F N   1 
ATOM   19330 C CA  . LYS F 1 147 ? 76.057  -21.639 44.262  1.00 49.14 ? 147 LYS F CA  1 
ATOM   19331 C C   . LYS F 1 147 ? 75.683  -20.182 44.028  1.00 49.17 ? 147 LYS F C   1 
ATOM   19332 O O   . LYS F 1 147 ? 74.848  -19.624 44.745  1.00 49.80 ? 147 LYS F O   1 
ATOM   19333 C CB  . LYS F 1 147 ? 75.316  -22.539 43.285  1.00 48.79 ? 147 LYS F CB  1 
ATOM   19334 C CG  . LYS F 1 147 ? 75.519  -24.014 43.519  1.00 48.10 ? 147 LYS F CG  1 
ATOM   19335 C CD  . LYS F 1 147 ? 76.932  -24.438 43.267  1.00 51.15 ? 147 LYS F CD  1 
ATOM   19336 C CE  . LYS F 1 147 ? 77.057  -25.954 43.394  1.00 51.48 ? 147 LYS F CE  1 
ATOM   19337 N NZ  . LYS F 1 147 ? 78.390  -26.483 42.974  1.00 46.46 ? 147 LYS F NZ  1 
ATOM   19338 N N   . PRO F 1 148 ? 76.296  -19.536 43.047  1.00 47.31 ? 148 PRO F N   1 
ATOM   19339 C CA  . PRO F 1 148 ? 75.922  -18.157 42.716  1.00 47.07 ? 148 PRO F CA  1 
ATOM   19340 C C   . PRO F 1 148 ? 74.617  -18.114 41.924  1.00 48.39 ? 148 PRO F C   1 
ATOM   19341 O O   . PRO F 1 148 ? 74.122  -19.130 41.428  1.00 47.54 ? 148 PRO F O   1 
ATOM   19342 C CB  . PRO F 1 148 ? 77.097  -17.655 41.864  1.00 47.79 ? 148 PRO F CB  1 
ATOM   19343 C CG  . PRO F 1 148 ? 78.203  -18.644 42.086  1.00 46.86 ? 148 PRO F CG  1 
ATOM   19344 C CD  . PRO F 1 148 ? 77.542  -19.949 42.386  1.00 47.19 ? 148 PRO F CD  1 
ATOM   19345 N N   . PHE F 1 149 ? 74.046  -16.906 41.834  1.00 45.35 ? 149 PHE F N   1 
ATOM   19346 C CA  . PHE F 1 149 ? 72.793  -16.723 41.118  1.00 42.68 ? 149 PHE F CA  1 
ATOM   19347 C C   . PHE F 1 149 ? 72.724  -15.320 40.534  1.00 43.97 ? 149 PHE F C   1 
ATOM   19348 O O   . PHE F 1 149 ? 71.686  -14.657 40.602  1.00 45.36 ? 149 PHE F O   1 
ATOM   19349 C CB  . PHE F 1 149 ? 71.563  -17.014 41.990  1.00 43.86 ? 149 PHE F CB  1 
ATOM   19350 C CG  . PHE F 1 149 ? 71.527  -16.269 43.293  1.00 45.64 ? 149 PHE F CG  1 
ATOM   19351 C CD1 . PHE F 1 149 ? 72.101  -16.802 44.434  1.00 48.51 ? 149 PHE F CD1 1 
ATOM   19352 C CD2 . PHE F 1 149 ? 70.880  -15.043 43.387  1.00 46.04 ? 149 PHE F CD2 1 
ATOM   19353 C CE1 . PHE F 1 149 ? 72.061  -16.113 45.642  1.00 48.12 ? 149 PHE F CE1 1 
ATOM   19354 C CE2 . PHE F 1 149 ? 70.843  -14.350 44.584  1.00 46.18 ? 149 PHE F CE2 1 
ATOM   19355 C CZ  . PHE F 1 149 ? 71.434  -14.887 45.714  1.00 46.81 ? 149 PHE F CZ  1 
ATOM   19356 N N   . ASP F 1 150 ? 73.831  -14.839 39.972  1.00 45.61 ? 150 ASP F N   1 
ATOM   19357 C CA  . ASP F 1 150 ? 73.863  -13.497 39.402  1.00 45.97 ? 150 ASP F CA  1 
ATOM   19358 C C   . ASP F 1 150 ? 73.939  -13.480 37.879  1.00 48.23 ? 150 ASP F C   1 
ATOM   19359 O O   . ASP F 1 150 ? 73.954  -12.392 37.290  1.00 50.12 ? 150 ASP F O   1 
ATOM   19360 C CB  . ASP F 1 150 ? 75.040  -12.696 39.971  1.00 45.44 ? 150 ASP F CB  1 
ATOM   19361 C CG  . ASP F 1 150 ? 76.386  -13.253 39.552  1.00 50.78 ? 150 ASP F CG  1 
ATOM   19362 O OD1 . ASP F 1 150 ? 76.514  -14.495 39.434  1.00 53.25 ? 150 ASP F OD1 1 
ATOM   19363 O OD2 . ASP F 1 150 ? 77.321  -12.448 39.338  1.00 53.44 ? 150 ASP F OD2 1 
ATOM   19364 N N   . LYS F 1 151 ? 73.991  -14.640 37.220  1.00 48.54 ? 151 LYS F N   1 
ATOM   19365 C CA  . LYS F 1 151 ? 74.077  -14.711 35.758  1.00 45.33 ? 151 LYS F CA  1 
ATOM   19366 C C   . LYS F 1 151 ? 73.120  -15.766 35.213  1.00 43.91 ? 151 LYS F C   1 
ATOM   19367 O O   . LYS F 1 151 ? 73.539  -16.771 34.632  1.00 47.04 ? 151 LYS F O   1 
ATOM   19368 C CB  . LYS F 1 151 ? 75.514  -15.002 35.328  1.00 46.00 ? 151 LYS F CB  1 
ATOM   19369 N N   . PRO F 1 152 ? 71.825  -15.549 35.347  1.00 40.58 ? 152 PRO F N   1 
ATOM   19370 C CA  . PRO F 1 152 ? 70.862  -16.546 34.883  1.00 40.31 ? 152 PRO F CA  1 
ATOM   19371 C C   . PRO F 1 152 ? 70.633  -16.455 33.386  1.00 41.57 ? 152 PRO F C   1 
ATOM   19372 O O   . PRO F 1 152 ? 70.797  -15.398 32.774  1.00 42.80 ? 152 PRO F O   1 
ATOM   19373 C CB  . PRO F 1 152 ? 69.588  -16.166 35.635  1.00 41.30 ? 152 PRO F CB  1 
ATOM   19374 C CG  . PRO F 1 152 ? 69.718  -14.694 35.814  1.00 41.49 ? 152 PRO F CG  1 
ATOM   19375 C CD  . PRO F 1 152 ? 71.169  -14.332 35.842  1.00 41.30 ? 152 PRO F CD  1 
ATOM   19376 N N   . ASN F 1 153 ? 70.237  -17.583 32.793  1.00 41.81 ? 153 ASN F N   1 
ATOM   19377 C CA  . ASN F 1 153 ? 69.859  -17.606 31.382  1.00 41.39 ? 153 ASN F CA  1 
ATOM   19378 C C   . ASN F 1 153 ? 68.656  -18.521 31.191  1.00 40.78 ? 153 ASN F C   1 
ATOM   19379 O O   . ASN F 1 153 ? 68.250  -19.250 32.102  1.00 40.27 ? 153 ASN F O   1 
ATOM   19380 C CB  . ASN F 1 153 ? 71.010  -18.062 30.476  1.00 41.71 ? 153 ASN F CB  1 
ATOM   19381 C CG  . ASN F 1 153 ? 71.390  -19.510 30.701  1.00 42.48 ? 153 ASN F CG  1 
ATOM   19382 O OD1 . ASN F 1 153 ? 70.691  -20.422 30.251  1.00 42.95 ? 153 ASN F OD1 1 
ATOM   19383 N ND2 . ASN F 1 153 ? 72.494  -19.732 31.397  1.00 41.76 ? 153 ASN F ND2 1 
ATOM   19384 N N   . PHE F 1 154 ? 68.064  -18.458 29.998  1.00 39.04 ? 154 PHE F N   1 
ATOM   19385 C CA  . PHE F 1 154 ? 67.061  -19.440 29.611  1.00 38.81 ? 154 PHE F CA  1 
ATOM   19386 C C   . PHE F 1 154 ? 67.211  -19.764 28.130  1.00 39.14 ? 154 PHE F C   1 
ATOM   19387 O O   . PHE F 1 154 ? 67.796  -19.001 27.356  1.00 38.62 ? 154 PHE F O   1 
ATOM   19388 C CB  . PHE F 1 154 ? 65.639  -18.956 29.907  1.00 38.81 ? 154 PHE F CB  1 
ATOM   19389 C CG  . PHE F 1 154 ? 65.170  -17.857 29.009  1.00 37.54 ? 154 PHE F CG  1 
ATOM   19390 C CD1 . PHE F 1 154 ? 65.589  -16.557 29.201  1.00 38.48 ? 154 PHE F CD1 1 
ATOM   19391 C CD2 . PHE F 1 154 ? 64.267  -18.125 27.996  1.00 36.56 ? 154 PHE F CD2 1 
ATOM   19392 C CE1 . PHE F 1 154 ? 65.145  -15.550 28.378  1.00 38.91 ? 154 PHE F CE1 1 
ATOM   19393 C CE2 . PHE F 1 154 ? 63.813  -17.123 27.174  1.00 36.71 ? 154 PHE F CE2 1 
ATOM   19394 C CZ  . PHE F 1 154 ? 64.256  -15.833 27.361  1.00 36.93 ? 154 PHE F CZ  1 
ATOM   19395 N N   . VAL F 1 155 ? 66.619  -20.887 27.729  1.00 39.66 ? 155 VAL F N   1 
ATOM   19396 C CA  . VAL F 1 155 ? 66.814  -21.444 26.399  1.00 37.73 ? 155 VAL F CA  1 
ATOM   19397 C C   . VAL F 1 155 ? 65.473  -21.469 25.677  1.00 37.96 ? 155 VAL F C   1 
ATOM   19398 O O   . VAL F 1 155 ? 64.454  -21.850 26.263  1.00 38.01 ? 155 VAL F O   1 
ATOM   19399 C CB  . VAL F 1 155 ? 67.418  -22.857 26.492  1.00 37.29 ? 155 VAL F CB  1 
ATOM   19400 C CG1 . VAL F 1 155 ? 67.876  -23.327 25.117  1.00 39.85 ? 155 VAL F CG1 1 
ATOM   19401 C CG2 . VAL F 1 155 ? 68.538  -22.879 27.498  1.00 38.66 ? 155 VAL F CG2 1 
ATOM   19402 N N   . ILE F 1 156 ? 65.481  -21.063 24.404  1.00 37.96 ? 156 ILE F N   1 
ATOM   19403 C CA  . ILE F 1 156 ? 64.264  -20.931 23.604  1.00 36.52 ? 156 ILE F CA  1 
ATOM   19404 C C   . ILE F 1 156 ? 64.632  -21.028 22.132  1.00 37.40 ? 156 ILE F C   1 
ATOM   19405 O O   . ILE F 1 156 ? 65.763  -20.744 21.742  1.00 39.12 ? 156 ILE F O   1 
ATOM   19406 C CB  . ILE F 1 156 ? 63.558  -19.588 23.912  1.00 36.48 ? 156 ILE F CB  1 
ATOM   19407 C CG1 . ILE F 1 156 ? 62.188  -19.520 23.237  1.00 36.66 ? 156 ILE F CG1 1 
ATOM   19408 C CG2 . ILE F 1 156 ? 64.443  -18.410 23.526  1.00 36.02 ? 156 ILE F CG2 1 
ATOM   19409 C CD1 . ILE F 1 156 ? 61.234  -18.568 23.922  1.00 37.02 ? 156 ILE F CD1 1 
ATOM   19410 N N   . SER F 1 157 ? 63.660  -21.383 21.297  1.00 37.14 ? 157 SER F N   1 
ATOM   19411 C CA  . SER F 1 157 ? 63.897  -21.379 19.858  1.00 38.11 ? 157 SER F CA  1 
ATOM   19412 C C   . SER F 1 157 ? 63.961  -19.961 19.318  1.00 38.21 ? 157 SER F C   1 
ATOM   19413 O O   . SER F 1 157 ? 63.446  -19.014 19.914  1.00 38.45 ? 157 SER F O   1 
ATOM   19414 C CB  . SER F 1 157 ? 62.804  -22.118 19.103  1.00 39.23 ? 157 SER F CB  1 
ATOM   19415 O OG  . SER F 1 157 ? 62.949  -21.839 17.726  1.00 39.34 ? 157 SER F OG  1 
ATOM   19416 N N   . THR F 1 158 ? 64.635  -19.812 18.188  1.00 38.06 ? 158 THR F N   1 
ATOM   19417 C CA  . THR F 1 158 ? 64.650  -18.510 17.544  1.00 39.28 ? 158 THR F CA  1 
ATOM   19418 C C   . THR F 1 158 ? 63.266  -18.053 17.162  1.00 39.06 ? 158 THR F C   1 
ATOM   19419 O O   . THR F 1 158 ? 63.065  -16.857 16.908  1.00 39.04 ? 158 THR F O   1 
ATOM   19420 C CB  . THR F 1 158 ? 65.509  -18.519 16.294  1.00 39.55 ? 158 THR F CB  1 
ATOM   19421 O OG1 . THR F 1 158 ? 65.355  -19.784 15.652  1.00 42.48 ? 158 THR F OG1 1 
ATOM   19422 C CG2 . THR F 1 158 ? 66.921  -18.343 16.698  1.00 39.56 ? 158 THR F CG2 1 
ATOM   19423 N N   . GLY F 1 159 ? 62.331  -18.987 17.064  1.00 37.80 ? 159 GLY F N   1 
ATOM   19424 C CA  . GLY F 1 159 ? 60.962  -18.650 16.774  1.00 37.72 ? 159 GLY F CA  1 
ATOM   19425 C C   . GLY F 1 159 ? 60.229  -18.142 17.996  1.00 38.80 ? 159 GLY F C   1 
ATOM   19426 O O   . GLY F 1 159 ? 59.055  -18.462 18.195  1.00 38.96 ? 159 GLY F O   1 
ATOM   19427 N N   . PHE F 1 160 ? 60.911  -17.365 18.832  1.00 38.07 ? 160 PHE F N   1 
ATOM   19428 C CA  . PHE F 1 160 ? 60.294  -16.813 20.026  1.00 38.16 ? 160 PHE F CA  1 
ATOM   19429 C C   . PHE F 1 160 ? 59.422  -15.614 19.677  1.00 39.35 ? 160 PHE F C   1 
ATOM   19430 O O   . PHE F 1 160 ? 59.669  -14.907 18.693  1.00 40.36 ? 160 PHE F O   1 
ATOM   19431 C CB  . PHE F 1 160 ? 61.358  -16.393 21.041  1.00 37.80 ? 160 PHE F CB  1 
ATOM   19432 C CG  . PHE F 1 160 ? 62.256  -15.287 20.563  1.00 38.03 ? 160 PHE F CG  1 
ATOM   19433 C CD1 . PHE F 1 160 ? 61.911  -13.958 20.762  1.00 37.43 ? 160 PHE F CD1 1 
ATOM   19434 C CD2 . PHE F 1 160 ? 63.460  -15.576 19.939  1.00 39.41 ? 160 PHE F CD2 1 
ATOM   19435 C CE1 . PHE F 1 160 ? 62.742  -12.931 20.337  1.00 38.34 ? 160 PHE F CE1 1 
ATOM   19436 C CE2 . PHE F 1 160 ? 64.298  -14.550 19.505  1.00 42.07 ? 160 PHE F CE2 1 
ATOM   19437 C CZ  . PHE F 1 160 ? 63.934  -13.223 19.708  1.00 40.18 ? 160 PHE F CZ  1 
ATOM   19438 N N   . GLN F 1 161 ? 58.389  -15.392 20.490  1.00 38.45 ? 161 GLN F N   1 
ATOM   19439 C CA  . GLN F 1 161 ? 57.641  -14.141 20.438  1.00 39.14 ? 161 GLN F CA  1 
ATOM   19440 C C   . GLN F 1 161 ? 58.333  -13.054 21.251  1.00 38.27 ? 161 GLN F C   1 
ATOM   19441 O O   . GLN F 1 161 ? 58.956  -13.326 22.282  1.00 38.20 ? 161 GLN F O   1 
ATOM   19442 C CB  . GLN F 1 161 ? 56.220  -14.306 20.959  1.00 37.77 ? 161 GLN F CB  1 
ATOM   19443 C CG  . GLN F 1 161 ? 55.324  -13.199 20.475  1.00 37.22 ? 161 GLN F CG  1 
ATOM   19444 C CD  . GLN F 1 161 ? 53.909  -13.428 20.852  1.00 42.67 ? 161 GLN F CD  1 
ATOM   19445 O OE1 . GLN F 1 161 ? 53.553  -14.506 21.335  1.00 41.59 ? 161 GLN F OE1 1 
ATOM   19446 N NE2 . GLN F 1 161 ? 53.078  -12.407 20.673  1.00 44.93 ? 161 GLN F NE2 1 
ATOM   19447 N N   . VAL F 1 162 ? 58.182  -11.805 20.795  1.00 36.30 ? 162 VAL F N   1 
ATOM   19448 C CA  . VAL F 1 162 ? 58.973  -10.696 21.314  1.00 35.91 ? 162 VAL F CA  1 
ATOM   19449 C C   . VAL F 1 162 ? 58.858  -10.555 22.819  1.00 37.26 ? 162 VAL F C   1 
ATOM   19450 O O   . VAL F 1 162 ? 59.683  -9.894  23.443  1.00 37.65 ? 162 VAL F O   1 
ATOM   19451 C CB  . VAL F 1 162 ? 58.551  -9.393  20.626  1.00 36.18 ? 162 VAL F CB  1 
ATOM   19452 C CG1 . VAL F 1 162 ? 57.244  -8.892  21.215  1.00 38.58 ? 162 VAL F CG1 1 
ATOM   19453 C CG2 . VAL F 1 162 ? 59.652  -8.354  20.764  1.00 39.59 ? 162 VAL F CG2 1 
ATOM   19454 N N   . VAL F 1 163 ? 57.863  -11.198 23.422  1.00 38.13 ? 163 VAL F N   1 
ATOM   19455 C CA  . VAL F 1 163 ? 57.652  -11.122 24.861  1.00 37.15 ? 163 VAL F CA  1 
ATOM   19456 C C   . VAL F 1 163 ? 58.856  -11.693 25.607  1.00 36.56 ? 163 VAL F C   1 
ATOM   19457 O O   . VAL F 1 163 ? 59.184  -11.249 26.718  1.00 35.45 ? 163 VAL F O   1 
ATOM   19458 C CB  . VAL F 1 163 ? 56.326  -11.831 25.214  1.00 37.44 ? 163 VAL F CB  1 
ATOM   19459 C CG1 . VAL F 1 163 ? 55.215  -11.367 24.236  1.00 38.67 ? 163 VAL F CG1 1 
ATOM   19460 C CG2 . VAL F 1 163 ? 56.486  -13.345 25.155  1.00 35.49 ? 163 VAL F CG2 1 
ATOM   19461 N N   . TRP F 1 164 ? 59.525  -12.687 25.020  1.00 35.78 ? 164 TRP F N   1 
ATOM   19462 C CA  . TRP F 1 164 ? 60.691  -13.290 25.651  1.00 37.56 ? 164 TRP F CA  1 
ATOM   19463 C C   . TRP F 1 164 ? 61.930  -12.406 25.542  1.00 36.78 ? 164 TRP F C   1 
ATOM   19464 O O   . TRP F 1 164 ? 62.833  -12.512 26.382  1.00 36.47 ? 164 TRP F O   1 
ATOM   19465 C CB  . TRP F 1 164 ? 60.923  -14.672 25.040  1.00 37.07 ? 164 TRP F CB  1 
ATOM   19466 C CG  . TRP F 1 164 ? 59.765  -15.588 25.316  1.00 36.87 ? 164 TRP F CG  1 
ATOM   19467 C CD1 . TRP F 1 164 ? 58.777  -15.959 24.447  1.00 36.61 ? 164 TRP F CD1 1 
ATOM   19468 C CD2 . TRP F 1 164 ? 59.456  -16.206 26.562  1.00 35.33 ? 164 TRP F CD2 1 
ATOM   19469 N NE1 . TRP F 1 164 ? 57.885  -16.793 25.076  1.00 35.87 ? 164 TRP F NE1 1 
ATOM   19470 C CE2 . TRP F 1 164 ? 58.282  -16.958 26.378  1.00 35.74 ? 164 TRP F CE2 1 
ATOM   19471 C CE3 . TRP F 1 164 ? 60.070  -16.209 27.814  1.00 35.15 ? 164 TRP F CE3 1 
ATOM   19472 C CZ2 . TRP F 1 164 ? 57.709  -17.699 27.404  1.00 36.34 ? 164 TRP F CZ2 1 
ATOM   19473 C CZ3 . TRP F 1 164 ? 59.506  -16.941 28.825  1.00 34.10 ? 164 TRP F CZ3 1 
ATOM   19474 C CH2 . TRP F 1 164 ? 58.335  -17.675 28.621  1.00 34.86 ? 164 TRP F CH2 1 
ATOM   19475 N N   . GLU F 1 165 ? 61.977  -11.526 24.524  1.00 38.61 ? 165 GLU F N   1 
ATOM   19476 C CA  . GLU F 1 165 ? 63.021  -10.504 24.409  1.00 40.32 ? 165 GLU F CA  1 
ATOM   19477 C C   . GLU F 1 165 ? 62.827  -9.390  25.435  1.00 38.67 ? 165 GLU F C   1 
ATOM   19478 O O   . GLU F 1 165 ? 63.798  -8.923  26.042  1.00 36.69 ? 165 GLU F O   1 
ATOM   19479 C CB  . GLU F 1 165 ? 63.029  -9.909  22.990  1.00 40.56 ? 165 GLU F CB  1 
ATOM   19480 C CG  . GLU F 1 165 ? 64.154  -8.902  22.709  1.00 41.94 ? 165 GLU F CG  1 
ATOM   19481 C CD  . GLU F 1 165 ? 65.504  -9.545  22.657  1.00 50.63 ? 165 GLU F CD  1 
ATOM   19482 O OE1 . GLU F 1 165 ? 65.543  -10.760 22.378  1.00 55.13 ? 165 GLU F OE1 1 
ATOM   19483 O OE2 . GLU F 1 165 ? 66.541  -8.862  22.931  1.00 54.26 ? 165 GLU F OE2 1 
ATOM   19484 N N   . LYS F 1 166 ? 61.577  -8.974  25.646  1.00 38.04 ? 166 LYS F N   1 
ATOM   19485 C CA  . LYS F 1 166 ? 61.259  -8.069  26.745  1.00 36.34 ? 166 LYS F CA  1 
ATOM   19486 C C   . LYS F 1 166 ? 61.694  -8.674  28.064  1.00 36.92 ? 166 LYS F C   1 
ATOM   19487 O O   . LYS F 1 166 ? 62.317  -8.012  28.900  1.00 36.97 ? 166 LYS F O   1 
ATOM   19488 C CB  . LYS F 1 166 ? 59.759  -7.783  26.787  1.00 35.91 ? 166 LYS F CB  1 
ATOM   19489 C CG  . LYS F 1 166 ? 59.185  -7.144  25.538  1.00 35.14 ? 166 LYS F CG  1 
ATOM   19490 C CD  . LYS F 1 166 ? 57.662  -7.042  25.612  1.00 36.99 ? 166 LYS F CD  1 
ATOM   19491 C CE  . LYS F 1 166 ? 57.053  -6.730  24.239  1.00 39.70 ? 166 LYS F CE  1 
ATOM   19492 N NZ  . LYS F 1 166 ? 56.291  -5.452  24.161  1.00 40.43 ? 166 LYS F NZ  1 
ATOM   19493 N N   . PHE F 1 167 ? 61.358  -9.944  28.267  1.00 37.25 ? 167 PHE F N   1 
ATOM   19494 C CA  . PHE F 1 167 ? 61.711  -10.627 29.498  1.00 36.32 ? 167 PHE F CA  1 
ATOM   19495 C C   . PHE F 1 167 ? 63.203  -10.547 29.759  1.00 36.30 ? 167 PHE F C   1 
ATOM   19496 O O   . PHE F 1 167 ? 63.645  -10.002 30.774  1.00 37.12 ? 167 PHE F O   1 
ATOM   19497 C CB  . PHE F 1 167 ? 61.282  -12.086 29.399  1.00 37.11 ? 167 PHE F CB  1 
ATOM   19498 C CG  . PHE F 1 167 ? 61.689  -12.907 30.577  1.00 37.04 ? 167 PHE F CG  1 
ATOM   19499 C CD1 . PHE F 1 167 ? 61.103  -12.699 31.818  1.00 34.56 ? 167 PHE F CD1 1 
ATOM   19500 C CD2 . PHE F 1 167 ? 62.693  -13.854 30.458  1.00 37.21 ? 167 PHE F CD2 1 
ATOM   19501 C CE1 . PHE F 1 167 ? 61.485  -13.449 32.914  1.00 35.42 ? 167 PHE F CE1 1 
ATOM   19502 C CE2 . PHE F 1 167 ? 63.076  -14.611 31.550  1.00 38.02 ? 167 PHE F CE2 1 
ATOM   19503 C CZ  . PHE F 1 167 ? 62.469  -14.407 32.784  1.00 36.90 ? 167 PHE F CZ  1 
ATOM   19504 N N   . ALA F 1 168 ? 63.996  -11.022 28.799  1.00 37.64 ? 168 ALA F N   1 
ATOM   19505 C CA  . ALA F 1 168 ? 65.443  -10.996 28.953  1.00 37.48 ? 168 ALA F CA  1 
ATOM   19506 C C   . ALA F 1 168 ? 65.963  -9.574  29.119  1.00 37.66 ? 168 ALA F C   1 
ATOM   19507 O O   . ALA F 1 168 ? 66.779  -9.302  30.005  1.00 36.92 ? 168 ALA F O   1 
ATOM   19508 C CB  . ALA F 1 168 ? 66.097  -11.664 27.747  1.00 36.53 ? 168 ALA F CB  1 
ATOM   19509 N N   . GLN F 1 169 ? 65.468  -8.643  28.301  1.00 38.93 ? 169 GLN F N   1 
ATOM   19510 C CA  . GLN F 1 169 ? 66.021  -7.294  28.313  1.00 39.38 ? 169 GLN F CA  1 
ATOM   19511 C C   . GLN F 1 169 ? 65.625  -6.547  29.572  1.00 38.13 ? 169 GLN F C   1 
ATOM   19512 O O   . GLN F 1 169 ? 66.452  -5.848  30.164  1.00 39.11 ? 169 GLN F O   1 
ATOM   19513 C CB  . GLN F 1 169 ? 65.581  -6.525  27.061  1.00 39.69 ? 169 GLN F CB  1 
ATOM   19514 N N   . LEU F 1 170 ? 64.371  -6.689  29.999  1.00 38.00 ? 170 LEU F N   1 
ATOM   19515 C CA  . LEU F 1 170 ? 63.862  -5.936  31.135  1.00 37.20 ? 170 LEU F CA  1 
ATOM   19516 C C   . LEU F 1 170 ? 64.240  -6.539  32.483  1.00 38.79 ? 170 LEU F C   1 
ATOM   19517 O O   . LEU F 1 170 ? 64.085  -5.859  33.505  1.00 39.53 ? 170 LEU F O   1 
ATOM   19518 C CB  . LEU F 1 170 ? 62.346  -5.787  31.043  1.00 36.53 ? 170 LEU F CB  1 
ATOM   19519 C CG  . LEU F 1 170 ? 61.882  -4.935  29.866  1.00 39.15 ? 170 LEU F CG  1 
ATOM   19520 C CD1 . LEU F 1 170 ? 60.383  -5.042  29.698  1.00 38.90 ? 170 LEU F CD1 1 
ATOM   19521 C CD2 . LEU F 1 170 ? 62.280  -3.477  30.087  1.00 38.37 ? 170 LEU F CD2 1 
ATOM   19522 N N   . TRP F 1 171 ? 64.676  -7.798  32.533  1.00 36.66 ? 171 TRP F N   1 
ATOM   19523 C CA  . TRP F 1 171 ? 65.172  -8.371  33.777  1.00 36.90 ? 171 TRP F CA  1 
ATOM   19524 C C   . TRP F 1 171 ? 66.666  -8.647  33.773  1.00 39.26 ? 171 TRP F C   1 
ATOM   19525 O O   . TRP F 1 171 ? 67.182  -9.181  34.764  1.00 40.64 ? 171 TRP F O   1 
ATOM   19526 C CB  . TRP F 1 171 ? 64.420  -9.661  34.124  1.00 37.66 ? 171 TRP F CB  1 
ATOM   19527 C CG  . TRP F 1 171 ? 63.143  -9.468  34.929  1.00 37.68 ? 171 TRP F CG  1 
ATOM   19528 C CD1 . TRP F 1 171 ? 63.002  -9.536  36.307  1.00 36.04 ? 171 TRP F CD1 1 
ATOM   19529 C CD2 . TRP F 1 171 ? 61.837  -9.206  34.412  1.00 36.82 ? 171 TRP F CD2 1 
ATOM   19530 N NE1 . TRP F 1 171 ? 61.693  -9.319  36.660  1.00 34.93 ? 171 TRP F NE1 1 
ATOM   19531 C CE2 . TRP F 1 171 ? 60.957  -9.117  35.518  1.00 35.57 ? 171 TRP F CE2 1 
ATOM   19532 C CE3 . TRP F 1 171 ? 61.324  -9.033  33.117  1.00 36.62 ? 171 TRP F CE3 1 
ATOM   19533 C CZ2 . TRP F 1 171 ? 59.601  -8.867  35.363  1.00 35.61 ? 171 TRP F CZ2 1 
ATOM   19534 C CZ3 . TRP F 1 171 ? 59.988  -8.783  32.964  1.00 34.98 ? 171 TRP F CZ3 1 
ATOM   19535 C CH2 . TRP F 1 171 ? 59.135  -8.698  34.079  1.00 37.80 ? 171 TRP F CH2 1 
ATOM   19536 N N   . GLN F 1 172 ? 67.376  -8.284  32.706  1.00 38.88 ? 172 GLN F N   1 
ATOM   19537 C CA  . GLN F 1 172 ? 68.804  -8.570  32.566  1.00 39.18 ? 172 GLN F CA  1 
ATOM   19538 C C   . GLN F 1 172 ? 69.078  -10.061 32.741  1.00 38.87 ? 172 GLN F C   1 
ATOM   19539 O O   . GLN F 1 172 ? 69.937  -10.471 33.520  1.00 43.05 ? 172 GLN F O   1 
ATOM   19540 C CB  . GLN F 1 172 ? 69.639  -7.757  33.556  1.00 37.60 ? 172 GLN F CB  1 
ATOM   19541 C CG  . GLN F 1 172 ? 69.505  -6.255  33.421  1.00 38.70 ? 172 GLN F CG  1 
ATOM   19542 C CD  . GLN F 1 172 ? 69.860  -5.752  32.050  1.00 40.31 ? 172 GLN F CD  1 
ATOM   19543 O OE1 . GLN F 1 172 ? 71.037  -5.645  31.699  1.00 37.23 ? 172 GLN F OE1 1 
ATOM   19544 N NE2 . GLN F 1 172 ? 68.839  -5.410  31.267  1.00 38.95 ? 172 GLN F NE2 1 
ATOM   19545 N N   . ILE F 1 173 ? 68.322  -10.879 32.016  1.00 37.55 ? 173 ILE F N   1 
ATOM   19546 C CA  . ILE F 1 173 ? 68.505  -12.326 31.998  1.00 39.29 ? 173 ILE F CA  1 
ATOM   19547 C C   . ILE F 1 173 ? 68.955  -12.706 30.599  1.00 40.39 ? 173 ILE F C   1 
ATOM   19548 O O   . ILE F 1 173 ? 68.422  -12.182 29.617  1.00 41.34 ? 173 ILE F O   1 
ATOM   19549 C CB  . ILE F 1 173 ? 67.214  -13.070 32.367  1.00 40.02 ? 173 ILE F CB  1 
ATOM   19550 C CG1 . ILE F 1 173 ? 66.807  -12.693 33.783  1.00 40.78 ? 173 ILE F CG1 1 
ATOM   19551 C CG2 . ILE F 1 173 ? 67.421  -14.575 32.237  1.00 39.38 ? 173 ILE F CG2 1 
ATOM   19552 C CD1 . ILE F 1 173 ? 65.483  -13.251 34.201  1.00 38.33 ? 173 ILE F CD1 1 
ATOM   19553 N N   . GLU F 1 174 ? 69.939  -13.599 30.501  1.00 39.92 ? 174 GLU F N   1 
ATOM   19554 C CA  . GLU F 1 174 ? 70.522  -13.929 29.207  1.00 40.12 ? 174 GLU F CA  1 
ATOM   19555 C C   . GLU F 1 174 ? 69.581  -14.833 28.425  1.00 40.20 ? 174 GLU F C   1 
ATOM   19556 O O   . GLU F 1 174 ? 69.136  -15.863 28.943  1.00 39.93 ? 174 GLU F O   1 
ATOM   19557 C CB  . GLU F 1 174 ? 71.865  -14.635 29.387  1.00 40.99 ? 174 GLU F CB  1 
ATOM   19558 C CG  . GLU F 1 174 ? 72.578  -14.960 28.059  1.00 41.33 ? 174 GLU F CG  1 
ATOM   19559 C CD  . GLU F 1 174 ? 73.837  -15.816 28.237  1.00 42.76 ? 174 GLU F CD  1 
ATOM   19560 O OE1 . GLU F 1 174 ? 74.579  -15.642 29.233  1.00 40.20 ? 174 GLU F OE1 1 
ATOM   19561 O OE2 . GLU F 1 174 ? 74.093  -16.663 27.355  1.00 46.53 ? 174 GLU F OE2 1 
ATOM   19562 N N   . MET F 1 175 ? 69.297  -14.482 27.171  1.00 41.00 ? 175 MET F N   1 
ATOM   19563 C CA  . MET F 1 175 ? 68.470  -15.351 26.341  1.00 40.21 ? 175 MET F CA  1 
ATOM   19564 C C   . MET F 1 175 ? 69.361  -16.129 25.386  1.00 39.12 ? 175 MET F C   1 
ATOM   19565 O O   . MET F 1 175 ? 70.157  -15.537 24.649  1.00 39.45 ? 175 MET F O   1 
ATOM   19566 C CB  . MET F 1 175 ? 67.414  -14.624 25.525  1.00 39.68 ? 175 MET F CB  1 
ATOM   19567 C CG  . MET F 1 175 ? 66.584  -15.680 24.769  1.00 41.25 ? 175 MET F CG  1 
ATOM   19568 S SD  . MET F 1 175 ? 65.316  -14.972 23.725  1.00 43.16 ? 175 MET F SD  1 
ATOM   19569 C CE  . MET F 1 175 ? 66.202  -13.522 23.288  1.00 42.29 ? 175 MET F CE  1 
ATOM   19570 N N   . ARG F 1 176 ? 69.211  -17.449 25.399  1.00 39.04 ? 176 ARG F N   1 
ATOM   19571 C CA  . ARG F 1 176 ? 69.942  -18.357 24.523  1.00 39.91 ? 176 ARG F CA  1 
ATOM   19572 C C   . ARG F 1 176 ? 68.973  -18.953 23.506  1.00 40.65 ? 176 ARG F C   1 
ATOM   19573 O O   . ARG F 1 176 ? 67.993  -19.604 23.890  1.00 41.11 ? 176 ARG F O   1 
ATOM   19574 C CB  . ARG F 1 176 ? 70.611  -19.451 25.348  1.00 39.79 ? 176 ARG F CB  1 
ATOM   19575 C CG  . ARG F 1 176 ? 71.613  -18.896 26.331  1.00 40.70 ? 176 ARG F CG  1 
ATOM   19576 C CD  . ARG F 1 176 ? 72.359  -19.987 27.044  1.00 41.06 ? 176 ARG F CD  1 
ATOM   19577 N NE  . ARG F 1 176 ? 73.377  -19.409 27.909  1.00 44.13 ? 176 ARG F NE  1 
ATOM   19578 C CZ  . ARG F 1 176 ? 74.223  -20.107 28.652  1.00 44.60 ? 176 ARG F CZ  1 
ATOM   19579 N NH1 . ARG F 1 176 ? 74.205  -21.431 28.666  1.00 43.37 ? 176 ARG F NH1 1 
ATOM   19580 N NH2 . ARG F 1 176 ? 75.102  -19.460 29.413  1.00 45.40 ? 176 ARG F NH2 1 
ATOM   19581 N N   . GLU F 1 177 ? 69.227  -18.711 22.219  1.00 38.57 ? 177 GLU F N   1 
ATOM   19582 C CA  . GLU F 1 177 ? 68.280  -19.039 21.160  1.00 40.09 ? 177 GLU F CA  1 
ATOM   19583 C C   . GLU F 1 177 ? 68.767  -20.234 20.356  1.00 40.85 ? 177 GLU F C   1 
ATOM   19584 O O   . GLU F 1 177 ? 69.941  -20.293 19.967  1.00 40.19 ? 177 GLU F O   1 
ATOM   19585 C CB  . GLU F 1 177 ? 68.038  -17.853 20.218  1.00 39.98 ? 177 GLU F CB  1 
ATOM   19586 C CG  . GLU F 1 177 ? 67.968  -16.492 20.895  1.00 41.49 ? 177 GLU F CG  1 
ATOM   19587 C CD  . GLU F 1 177 ? 67.775  -15.362 19.899  1.00 42.11 ? 177 GLU F CD  1 
ATOM   19588 O OE1 . GLU F 1 177 ? 67.344  -15.657 18.771  1.00 41.87 ? 177 GLU F OE1 1 
ATOM   19589 O OE2 . GLU F 1 177 ? 68.057  -14.188 20.230  1.00 43.80 ? 177 GLU F OE2 1 
ATOM   19590 N N   . VAL F 1 178 ? 67.865  -21.179 20.110  1.00 40.34 ? 178 VAL F N   1 
ATOM   19591 C CA  . VAL F 1 178 ? 68.152  -22.338 19.270  1.00 41.48 ? 178 VAL F CA  1 
ATOM   19592 C C   . VAL F 1 178 ? 67.682  -22.010 17.856  1.00 41.55 ? 178 VAL F C   1 
ATOM   19593 O O   . VAL F 1 178 ? 66.483  -21.742 17.663  1.00 40.58 ? 178 VAL F O   1 
ATOM   19594 C CB  . VAL F 1 178 ? 67.474  -23.608 19.800  1.00 39.84 ? 178 VAL F CB  1 
ATOM   19595 C CG1 . VAL F 1 178 ? 67.759  -24.797 18.895  1.00 39.17 ? 178 VAL F CG1 1 
ATOM   19596 C CG2 . VAL F 1 178 ? 67.953  -23.900 21.202  1.00 39.65 ? 178 VAL F CG2 1 
ATOM   19597 N N   . PRO F 1 179 ? 68.578  -21.984 16.868  1.00 42.20 ? 179 PRO F N   1 
ATOM   19598 C CA  . PRO F 1 179 ? 68.215  -21.519 15.524  1.00 43.48 ? 179 PRO F CA  1 
ATOM   19599 C C   . PRO F 1 179 ? 67.396  -22.533 14.734  1.00 44.19 ? 179 PRO F C   1 
ATOM   19600 O O   . PRO F 1 179 ? 67.331  -23.728 15.040  1.00 42.79 ? 179 PRO F O   1 
ATOM   19601 C CB  . PRO F 1 179 ? 69.571  -21.271 14.854  1.00 43.91 ? 179 PRO F CB  1 
ATOM   19602 C CG  . PRO F 1 179 ? 70.504  -22.152 15.564  1.00 44.42 ? 179 PRO F CG  1 
ATOM   19603 C CD  . PRO F 1 179 ? 70.012  -22.282 16.983  1.00 40.55 ? 179 PRO F CD  1 
ATOM   19604 N N   . LEU F 1 180 ? 66.778  -22.018 13.678  1.00 44.75 ? 180 LEU F N   1 
ATOM   19605 C CA  . LEU F 1 180 ? 65.970  -22.814 12.767  1.00 46.03 ? 180 LEU F CA  1 
ATOM   19606 C C   . LEU F 1 180 ? 66.733  -23.141 11.488  1.00 46.93 ? 180 LEU F C   1 
ATOM   19607 O O   . LEU F 1 180 ? 67.510  -22.321 10.987  1.00 48.02 ? 180 LEU F O   1 
ATOM   19608 C CB  . LEU F 1 180 ? 64.670  -22.071 12.422  1.00 44.40 ? 180 LEU F CB  1 
ATOM   19609 C CG  . LEU F 1 180 ? 63.630  -21.834 13.521  1.00 41.78 ? 180 LEU F CG  1 
ATOM   19610 C CD1 . LEU F 1 180 ? 62.608  -20.851 13.022  1.00 43.25 ? 180 LEU F CD1 1 
ATOM   19611 C CD2 . LEU F 1 180 ? 62.941  -23.118 13.943  1.00 40.97 ? 180 LEU F CD2 1 
ATOM   19612 N N   . THR F 1 181 ? 66.518  -24.355 10.978  1.00 45.99 ? 181 THR F N   1 
ATOM   19613 C CA  . THR F 1 181 ? 66.993  -24.770 9.662   1.00 44.31 ? 181 THR F CA  1 
ATOM   19614 C C   . THR F 1 181 ? 65.848  -25.511 8.985   1.00 45.12 ? 181 THR F C   1 
ATOM   19615 O O   . THR F 1 181 ? 64.792  -25.717 9.582   1.00 46.90 ? 181 THR F O   1 
ATOM   19616 C CB  . THR F 1 181 ? 68.227  -25.670 9.743   1.00 45.39 ? 181 THR F CB  1 
ATOM   19617 O OG1 . THR F 1 181 ? 67.826  -26.966 10.188  1.00 45.44 ? 181 THR F OG1 1 
ATOM   19618 C CG2 . THR F 1 181 ? 69.264  -25.108 10.711  1.00 44.43 ? 181 THR F CG2 1 
ATOM   19619 N N   . LEU F 1 182 ? 66.027  -25.885 7.715   1.00 46.11 ? 182 LEU F N   1 
ATOM   19620 C CA  . LEU F 1 182 ? 65.004  -26.706 7.058   1.00 45.72 ? 182 LEU F CA  1 
ATOM   19621 C C   . LEU F 1 182 ? 65.034  -28.158 7.551   1.00 45.88 ? 182 LEU F C   1 
ATOM   19622 O O   . LEU F 1 182 ? 64.018  -28.854 7.478   1.00 44.19 ? 182 LEU F O   1 
ATOM   19623 C CB  . LEU F 1 182 ? 65.139  -26.646 5.531   1.00 47.95 ? 182 LEU F CB  1 
ATOM   19624 C CG  . LEU F 1 182 ? 64.831  -25.336 4.770   1.00 47.88 ? 182 LEU F CG  1 
ATOM   19625 C CD1 . LEU F 1 182 ? 66.118  -24.569 4.487   1.00 49.10 ? 182 LEU F CD1 1 
ATOM   19626 C CD2 . LEU F 1 182 ? 64.074  -25.566 3.462   1.00 44.43 ? 182 LEU F CD2 1 
ATOM   19627 N N   . GLU F 1 183 ? 66.190  -28.649 8.015   1.00 47.60 ? 183 GLU F N   1 
ATOM   19628 C CA  . GLU F 1 183 ? 66.234  -29.973 8.633   1.00 47.15 ? 183 GLU F CA  1 
ATOM   19629 C C   . GLU F 1 183 ? 65.554  -29.955 10.007  1.00 48.14 ? 183 GLU F C   1 
ATOM   19630 O O   . GLU F 1 183 ? 64.862  -30.910 10.382  1.00 45.92 ? 183 GLU F O   1 
ATOM   19631 C CB  . GLU F 1 183 ? 67.685  -30.462 8.770   1.00 47.28 ? 183 GLU F CB  1 
ATOM   19632 C CG  . GLU F 1 183 ? 68.529  -30.417 7.503   1.00 49.35 ? 183 GLU F CG  1 
ATOM   19633 C CD  . GLU F 1 183 ? 69.309  -29.111 7.358   1.00 52.40 ? 183 GLU F CD  1 
ATOM   19634 O OE1 . GLU F 1 183 ? 69.518  -28.400 8.368   1.00 52.00 ? 183 GLU F OE1 1 
ATOM   19635 O OE2 . GLU F 1 183 ? 69.690  -28.775 6.220   1.00 56.01 ? 183 GLU F OE2 1 
ATOM   19636 N N   . LYS F 1 184 ? 65.727  -28.872 10.769  1.00 47.57 ? 184 LYS F N   1 
ATOM   19637 C CA  . LYS F 1 184 ? 65.131  -28.756 12.096  1.00 44.75 ? 184 LYS F CA  1 
ATOM   19638 C C   . LYS F 1 184 ? 64.230  -27.517 12.093  1.00 44.49 ? 184 LYS F C   1 
ATOM   19639 O O   . LYS F 1 184 ? 64.650  -26.386 12.358  1.00 43.89 ? 184 LYS F O   1 
ATOM   19640 C CB  . LYS F 1 184 ? 66.241  -28.697 13.172  1.00 46.83 ? 184 LYS F CB  1 
ATOM   19641 C CG  . LYS F 1 184 ? 67.215  -27.517 13.058  1.00 48.97 ? 184 LYS F CG  1 
ATOM   19642 C CD  . LYS F 1 184 ? 68.285  -27.530 14.138  1.00 52.85 ? 184 LYS F CD  1 
ATOM   19643 C CE  . LYS F 1 184 ? 69.399  -28.512 13.762  1.00 56.33 ? 184 LYS F CE  1 
ATOM   19644 N NZ  . LYS F 1 184 ? 70.589  -28.366 14.639  1.00 57.38 ? 184 LYS F NZ  1 
ATOM   19645 N N   . THR F 1 185 ? 62.949  -27.755 11.830  1.00 44.57 ? 185 THR F N   1 
ATOM   19646 C CA  . THR F 1 185 ? 61.969  -26.688 11.696  1.00 42.55 ? 185 THR F CA  1 
ATOM   19647 C C   . THR F 1 185 ? 61.385  -26.246 13.035  1.00 44.09 ? 185 THR F C   1 
ATOM   19648 O O   . THR F 1 185 ? 60.649  -25.249 13.068  1.00 42.47 ? 185 THR F O   1 
ATOM   19649 C CB  . THR F 1 185 ? 60.847  -27.131 10.756  1.00 41.24 ? 185 THR F CB  1 
ATOM   19650 O OG1 . THR F 1 185 ? 60.304  -28.368 11.225  1.00 42.98 ? 185 THR F OG1 1 
ATOM   19651 C CG2 . THR F 1 185 ? 61.359  -27.322 9.340   1.00 39.28 ? 185 THR F CG2 1 
ATOM   19652 N N   . THR F 1 186 ? 61.643  -26.987 14.120  1.00 41.55 ? 186 THR F N   1 
ATOM   19653 C CA  . THR F 1 186 ? 61.279  -26.570 15.470  1.00 42.31 ? 186 THR F CA  1 
ATOM   19654 C C   . THR F 1 186 ? 62.478  -26.744 16.395  1.00 41.21 ? 186 THR F C   1 
ATOM   19655 O O   . THR F 1 186 ? 63.585  -27.107 15.979  1.00 41.37 ? 186 THR F O   1 
ATOM   19656 C CB  . THR F 1 186 ? 60.064  -27.331 16.040  1.00 42.86 ? 186 THR F CB  1 
ATOM   19657 O OG1 . THR F 1 186 ? 60.369  -28.725 16.156  1.00 42.26 ? 186 THR F OG1 1 
ATOM   19658 C CG2 . THR F 1 186 ? 58.785  -27.121 15.202  1.00 40.75 ? 186 THR F CG2 1 
ATOM   19659 N N   . LEU F 1 187 ? 62.235  -26.476 17.665  1.00 39.50 ? 187 LEU F N   1 
ATOM   19660 C CA  . LEU F 1 187 ? 63.283  -26.578 18.662  1.00 43.58 ? 187 LEU F CA  1 
ATOM   19661 C C   . LEU F 1 187 ? 63.821  -28.009 18.728  1.00 45.38 ? 187 LEU F C   1 
ATOM   19662 O O   . LEU F 1 187 ? 63.091  -28.942 19.088  1.00 44.59 ? 187 LEU F O   1 
ATOM   19663 C CB  . LEU F 1 187 ? 62.713  -26.135 20.007  1.00 41.28 ? 187 LEU F CB  1 
ATOM   19664 C CG  . LEU F 1 187 ? 63.587  -26.087 21.240  1.00 38.89 ? 187 LEU F CG  1 
ATOM   19665 C CD1 . LEU F 1 187 ? 64.493  -24.914 21.076  1.00 38.47 ? 187 LEU F CD1 1 
ATOM   19666 C CD2 . LEU F 1 187 ? 62.669  -25.866 22.413  1.00 38.55 ? 187 LEU F CD2 1 
ATOM   19667 N N   . ASP F 1 188 ? 65.105  -28.173 18.408  1.00 43.19 ? 188 ASP F N   1 
ATOM   19668 C CA  . ASP F 1 188 ? 65.751  -29.468 18.558  1.00 43.54 ? 188 ASP F CA  1 
ATOM   19669 C C   . ASP F 1 188 ? 66.160  -29.665 20.011  1.00 44.59 ? 188 ASP F C   1 
ATOM   19670 O O   . ASP F 1 188 ? 66.936  -28.859 20.537  1.00 43.81 ? 188 ASP F O   1 
ATOM   19671 C CB  . ASP F 1 188 ? 66.978  -29.579 17.663  1.00 43.72 ? 188 ASP F CB  1 
ATOM   19672 C CG  . ASP F 1 188 ? 67.728  -30.885 17.876  1.00 46.47 ? 188 ASP F CG  1 
ATOM   19673 O OD1 . ASP F 1 188 ? 67.141  -31.957 17.619  1.00 45.92 ? 188 ASP F OD1 1 
ATOM   19674 O OD2 . ASP F 1 188 ? 68.896  -30.851 18.318  1.00 48.31 ? 188 ASP F OD2 1 
ATOM   19675 N N   . PRO F 1 189 ? 65.676  -30.713 20.689  1.00 44.64 ? 189 PRO F N   1 
ATOM   19676 C CA  . PRO F 1 189 ? 66.035  -30.877 22.102  1.00 42.77 ? 189 PRO F CA  1 
ATOM   19677 C C   . PRO F 1 189 ? 67.527  -30.994 22.313  1.00 43.58 ? 189 PRO F C   1 
ATOM   19678 O O   . PRO F 1 189 ? 68.068  -30.339 23.207  1.00 45.17 ? 189 PRO F O   1 
ATOM   19679 C CB  . PRO F 1 189 ? 65.293  -32.156 22.507  1.00 41.81 ? 189 PRO F CB  1 
ATOM   19680 C CG  . PRO F 1 189 ? 64.264  -32.368 21.469  1.00 40.34 ? 189 PRO F CG  1 
ATOM   19681 C CD  . PRO F 1 189 ? 64.763  -31.768 20.220  1.00 43.74 ? 189 PRO F CD  1 
ATOM   19682 N N   . GLU F 1 190 ? 68.220  -31.767 21.487  1.00 42.77 ? 190 GLU F N   1 
ATOM   19683 C CA  . GLU F 1 190 ? 69.654  -31.922 21.681  1.00 44.96 ? 190 GLU F CA  1 
ATOM   19684 C C   . GLU F 1 190 ? 70.369  -30.583 21.610  1.00 43.86 ? 190 GLU F C   1 
ATOM   19685 O O   . GLU F 1 190 ? 71.221  -30.272 22.449  1.00 43.66 ? 190 GLU F O   1 
ATOM   19686 C CB  . GLU F 1 190 ? 70.214  -32.864 20.623  1.00 47.06 ? 190 GLU F CB  1 
ATOM   19687 C CG  . GLU F 1 190 ? 71.703  -33.060 20.725  1.00 48.12 ? 190 GLU F CG  1 
ATOM   19688 C CD  . GLU F 1 190 ? 72.238  -34.008 19.667  1.00 48.57 ? 190 GLU F CD  1 
ATOM   19689 O OE1 . GLU F 1 190 ? 71.810  -35.189 19.645  1.00 46.39 ? 190 GLU F OE1 1 
ATOM   19690 O OE2 . GLU F 1 190 ? 73.084  -33.564 18.853  1.00 48.96 ? 190 GLU F OE2 1 
ATOM   19691 N N   . GLU F 1 191 ? 70.032  -29.777 20.613  1.00 44.27 ? 191 GLU F N   1 
ATOM   19692 C CA  . GLU F 1 191 ? 70.699  -28.493 20.465  1.00 44.92 ? 191 GLU F CA  1 
ATOM   19693 C C   . GLU F 1 191 ? 70.346  -27.561 21.607  1.00 43.52 ? 191 GLU F C   1 
ATOM   19694 O O   . GLU F 1 191 ? 71.195  -26.786 22.069  1.00 44.24 ? 191 GLU F O   1 
ATOM   19695 C CB  . GLU F 1 191 ? 70.333  -27.861 19.125  1.00 48.79 ? 191 GLU F CB  1 
ATOM   19696 C CG  . GLU F 1 191 ? 70.922  -28.591 17.917  1.00 48.73 ? 191 GLU F CG  1 
ATOM   19697 C CD  . GLU F 1 191 ? 72.433  -28.673 17.960  1.00 53.34 ? 191 GLU F CD  1 
ATOM   19698 O OE1 . GLU F 1 191 ? 73.052  -27.701 18.446  1.00 57.09 ? 191 GLU F OE1 1 
ATOM   19699 O OE2 . GLU F 1 191 ? 73.000  -29.702 17.510  1.00 55.06 ? 191 GLU F OE2 1 
ATOM   19700 N N   . ALA F 1 192 ? 69.087  -27.601 22.052  1.00 43.08 ? 192 ALA F N   1 
ATOM   19701 C CA  . ALA F 1 192 ? 68.661  -26.761 23.170  1.00 43.64 ? 192 ALA F CA  1 
ATOM   19702 C C   . ALA F 1 192 ? 69.388  -27.125 24.455  1.00 41.98 ? 192 ALA F C   1 
ATOM   19703 O O   . ALA F 1 192 ? 69.861  -26.244 25.180  1.00 41.46 ? 192 ALA F O   1 
ATOM   19704 C CB  . ALA F 1 192 ? 67.153  -26.875 23.365  1.00 43.22 ? 192 ALA F CB  1 
ATOM   19705 N N   . LEU F 1 193 ? 69.522  -28.420 24.730  1.00 41.42 ? 193 LEU F N   1 
ATOM   19706 C CA  . LEU F 1 193 ? 70.203  -28.857 25.939  1.00 41.71 ? 193 LEU F CA  1 
ATOM   19707 C C   . LEU F 1 193 ? 71.683  -28.502 25.903  1.00 41.90 ? 193 LEU F C   1 
ATOM   19708 O O   . LEU F 1 193 ? 72.286  -28.274 26.953  1.00 41.92 ? 193 LEU F O   1 
ATOM   19709 C CB  . LEU F 1 193 ? 69.988  -30.352 26.131  1.00 42.42 ? 193 LEU F CB  1 
ATOM   19710 C CG  . LEU F 1 193 ? 68.661  -30.586 26.838  1.00 43.12 ? 193 LEU F CG  1 
ATOM   19711 C CD1 . LEU F 1 193 ? 68.393  -32.043 26.955  1.00 45.83 ? 193 LEU F CD1 1 
ATOM   19712 C CD2 . LEU F 1 193 ? 68.720  -29.969 28.238  1.00 43.20 ? 193 LEU F CD2 1 
ATOM   19713 N N   . LYS F 1 194 ? 72.283  -28.459 24.713  1.00 41.74 ? 194 LYS F N   1 
ATOM   19714 C CA  . LYS F 1 194 ? 73.664  -28.019 24.606  1.00 41.07 ? 194 LYS F CA  1 
ATOM   19715 C C   . LYS F 1 194 ? 73.856  -26.596 25.095  1.00 40.65 ? 194 LYS F C   1 
ATOM   19716 O O   . LYS F 1 194 ? 74.989  -26.202 25.387  1.00 41.30 ? 194 LYS F O   1 
ATOM   19717 C CB  . LYS F 1 194 ? 74.139  -28.088 23.154  1.00 44.18 ? 194 LYS F CB  1 
ATOM   19718 C CG  . LYS F 1 194 ? 74.431  -29.483 22.630  1.00 48.44 ? 194 LYS F CG  1 
ATOM   19719 C CD  . LYS F 1 194 ? 75.111  -29.441 21.253  1.00 46.94 ? 194 LYS F CD  1 
ATOM   19720 C CE  . LYS F 1 194 ? 75.337  -30.849 20.725  1.00 48.26 ? 194 LYS F CE  1 
ATOM   19721 N NZ  . LYS F 1 194 ? 76.161  -30.882 19.495  1.00 49.18 ? 194 LYS F NZ  1 
ATOM   19722 N N   . MET F 1 195 ? 72.788  -25.812 25.182  1.00 39.70 ? 195 MET F N   1 
ATOM   19723 C CA  . MET F 1 195 ? 72.904  -24.437 25.627  1.00 40.42 ? 195 MET F CA  1 
ATOM   19724 C C   . MET F 1 195 ? 72.577  -24.269 27.106  1.00 42.27 ? 195 MET F C   1 
ATOM   19725 O O   . MET F 1 195 ? 72.505  -23.133 27.581  1.00 43.40 ? 195 MET F O   1 
ATOM   19726 C CB  . MET F 1 195 ? 72.036  -23.520 24.768  1.00 40.12 ? 195 MET F CB  1 
ATOM   19727 C CG  . MET F 1 195 ? 72.343  -23.618 23.283  1.00 41.49 ? 195 MET F CG  1 
ATOM   19728 S SD  . MET F 1 195 ? 71.612  -22.284 22.294  1.00 47.15 ? 195 MET F SD  1 
ATOM   19729 C CE  . MET F 1 195 ? 72.023  -22.790 20.621  1.00 40.34 ? 195 MET F CE  1 
ATOM   19730 N N   . CYS F 1 196 ? 72.349  -25.368 27.833  1.00 42.18 ? 196 CYS F N   1 
ATOM   19731 C CA  . CYS F 1 196 ? 72.027  -25.340 29.261  1.00 43.57 ? 196 CYS F CA  1 
ATOM   19732 C C   . CYS F 1 196 ? 73.268  -25.482 30.147  1.00 43.29 ? 196 CYS F C   1 
ATOM   19733 O O   . CYS F 1 196 ? 74.258  -26.110 29.768  1.00 43.66 ? 196 CYS F O   1 
ATOM   19734 C CB  . CYS F 1 196 ? 71.033  -26.452 29.625  1.00 43.14 ? 196 CYS F CB  1 
ATOM   19735 S SG  . CYS F 1 196 ? 69.367  -26.327 28.924  1.00 39.32 ? 196 CYS F SG  1 
ATOM   19736 N N   . ASP F 1 197 ? 73.191  -24.910 31.351  1.00 45.86 ? 197 ASP F N   1 
ATOM   19737 C CA  . ASP F 1 197 ? 74.226  -25.069 32.375  1.00 43.19 ? 197 ASP F CA  1 
ATOM   19738 C C   . ASP F 1 197 ? 73.580  -24.885 33.751  1.00 44.18 ? 197 ASP F C   1 
ATOM   19739 O O   . ASP F 1 197 ? 72.350  -24.858 33.883  1.00 45.71 ? 197 ASP F O   1 
ATOM   19740 C CB  . ASP F 1 197 ? 75.391  -24.105 32.099  1.00 42.58 ? 197 ASP F CB  1 
ATOM   19741 C CG  . ASP F 1 197 ? 75.003  -22.635 32.218  1.00 43.36 ? 197 ASP F CG  1 
ATOM   19742 O OD1 . ASP F 1 197 ? 73.954  -22.330 32.826  1.00 45.92 ? 197 ASP F OD1 1 
ATOM   19743 O OD2 . ASP F 1 197 ? 75.732  -21.775 31.668  1.00 41.01 ? 197 ASP F OD2 1 
ATOM   19744 N N   . GLU F 1 198 ? 74.413  -24.759 34.789  1.00 43.81 ? 198 GLU F N   1 
ATOM   19745 C CA  . GLU F 1 198 ? 73.899  -24.557 36.142  1.00 43.73 ? 198 GLU F CA  1 
ATOM   19746 C C   . GLU F 1 198 ? 73.131  -23.252 36.300  1.00 41.67 ? 198 GLU F C   1 
ATOM   19747 O O   . GLU F 1 198 ? 72.520  -23.056 37.347  1.00 42.30 ? 198 GLU F O   1 
ATOM   19748 C CB  . GLU F 1 198 ? 75.031  -24.612 37.171  1.00 44.03 ? 198 GLU F CB  1 
ATOM   19749 N N   . ASN F 1 199 ? 73.186  -22.340 35.332  1.00 41.54 ? 199 ASN F N   1 
ATOM   19750 C CA  . ASN F 1 199 ? 72.518  -21.051 35.446  1.00 41.39 ? 199 ASN F CA  1 
ATOM   19751 C C   . ASN F 1 199 ? 71.259  -20.925 34.609  1.00 42.12 ? 199 ASN F C   1 
ATOM   19752 O O   . ASN F 1 199 ? 70.683  -19.833 34.560  1.00 41.51 ? 199 ASN F O   1 
ATOM   19753 C CB  . ASN F 1 199 ? 73.450  -19.911 35.046  1.00 42.23 ? 199 ASN F CB  1 
ATOM   19754 C CG  . ASN F 1 199 ? 74.573  -19.722 35.999  1.00 42.06 ? 199 ASN F CG  1 
ATOM   19755 O OD1 . ASN F 1 199 ? 74.399  -19.801 37.218  1.00 43.71 ? 199 ASN F OD1 1 
ATOM   19756 N ND2 . ASN F 1 199 ? 75.739  -19.424 35.459  1.00 40.69 ? 199 ASN F ND2 1 
ATOM   19757 N N   . THR F 1 200 ? 70.836  -21.979 33.920  1.00 43.24 ? 200 THR F N   1 
ATOM   19758 C CA  . THR F 1 200 ? 69.656  -21.896 33.067  1.00 42.31 ? 200 THR F CA  1 
ATOM   19759 C C   . THR F 1 200 ? 68.407  -22.065 33.919  1.00 39.35 ? 200 THR F C   1 
ATOM   19760 O O   . THR F 1 200 ? 68.246  -23.086 34.590  1.00 40.11 ? 200 THR F O   1 
ATOM   19761 C CB  . THR F 1 200 ? 69.695  -22.945 31.955  1.00 43.72 ? 200 THR F CB  1 
ATOM   19762 O OG1 . THR F 1 200 ? 70.830  -22.720 31.108  1.00 42.77 ? 200 THR F OG1 1 
ATOM   19763 C CG2 . THR F 1 200 ? 68.436  -22.848 31.100  1.00 41.25 ? 200 THR F CG2 1 
ATOM   19764 N N   . ILE F 1 201 ? 67.520  -21.069 33.896  1.00 39.12 ? 201 ILE F N   1 
ATOM   19765 C CA  . ILE F 1 201 ? 66.364  -21.127 34.785  1.00 39.75 ? 201 ILE F CA  1 
ATOM   19766 C C   . ILE F 1 201 ? 65.226  -21.975 34.226  1.00 39.02 ? 201 ILE F C   1 
ATOM   19767 O O   . ILE F 1 201 ? 64.409  -22.472 35.014  1.00 37.87 ? 201 ILE F O   1 
ATOM   19768 C CB  . ILE F 1 201 ? 65.814  -19.729 35.126  1.00 39.72 ? 201 ILE F CB  1 
ATOM   19769 C CG1 . ILE F 1 201 ? 65.115  -19.097 33.924  1.00 38.04 ? 201 ILE F CG1 1 
ATOM   19770 C CG2 . ILE F 1 201 ? 66.925  -18.819 35.640  1.00 40.76 ? 201 ILE F CG2 1 
ATOM   19771 C CD1 . ILE F 1 201 ? 64.667  -17.677 34.177  1.00 35.64 ? 201 ILE F CD1 1 
ATOM   19772 N N   . CYS F 1 202 ? 65.159  -22.182 32.908  1.00 38.61 ? 202 CYS F N   1 
ATOM   19773 C CA  . CYS F 1 202 ? 64.124  -23.015 32.298  1.00 37.00 ? 202 CYS F CA  1 
ATOM   19774 C C   . CYS F 1 202 ? 64.347  -23.072 30.794  1.00 36.56 ? 202 CYS F C   1 
ATOM   19775 O O   . CYS F 1 202 ? 65.091  -22.269 30.223  1.00 37.45 ? 202 CYS F O   1 
ATOM   19776 C CB  . CYS F 1 202 ? 62.725  -22.482 32.584  1.00 37.02 ? 202 CYS F CB  1 
ATOM   19777 S SG  . CYS F 1 202 ? 62.482  -20.854 31.875  1.00 35.47 ? 202 CYS F SG  1 
ATOM   19778 N N   . VAL F 1 203 ? 63.669  -24.024 30.157  1.00 36.48 ? 203 VAL F N   1 
ATOM   19779 C CA  . VAL F 1 203 ? 63.591  -24.123 28.705  1.00 36.14 ? 203 VAL F CA  1 
ATOM   19780 C C   . VAL F 1 203 ? 62.137  -23.923 28.285  1.00 35.75 ? 203 VAL F C   1 
ATOM   19781 O O   . VAL F 1 203 ? 61.216  -24.397 28.960  1.00 34.68 ? 203 VAL F O   1 
ATOM   19782 C CB  . VAL F 1 203 ? 64.139  -25.474 28.203  1.00 36.67 ? 203 VAL F CB  1 
ATOM   19783 C CG1 . VAL F 1 203 ? 64.169  -25.490 26.706  1.00 36.24 ? 203 VAL F CG1 1 
ATOM   19784 C CG2 . VAL F 1 203 ? 65.530  -25.718 28.755  1.00 35.03 ? 203 VAL F CG2 1 
ATOM   19785 N N   . VAL F 1 204 ? 61.938  -23.212 27.177  1.00 34.90 ? 204 VAL F N   1 
ATOM   19786 C CA  . VAL F 1 204 ? 60.620  -22.752 26.751  1.00 34.28 ? 204 VAL F CA  1 
ATOM   19787 C C   . VAL F 1 204 ? 60.223  -23.363 25.408  1.00 36.63 ? 204 VAL F C   1 
ATOM   19788 O O   . VAL F 1 204 ? 60.471  -22.749 24.360  1.00 35.35 ? 204 VAL F O   1 
ATOM   19789 C CB  . VAL F 1 204 ? 60.589  -21.217 26.648  1.00 35.38 ? 204 VAL F CB  1 
ATOM   19790 C CG1 . VAL F 1 204 ? 59.172  -20.727 26.374  1.00 34.03 ? 204 VAL F CG1 1 
ATOM   19791 C CG2 . VAL F 1 204 ? 61.165  -20.570 27.884  1.00 33.73 ? 204 VAL F CG2 1 
ATOM   19792 N N   . PRO F 1 205 ? 59.596  -24.542 25.374  1.00 37.77 ? 205 PRO F N   1 
ATOM   19793 C CA  . PRO F 1 205 ? 58.966  -25.007 24.128  1.00 36.36 ? 205 PRO F CA  1 
ATOM   19794 C C   . PRO F 1 205 ? 57.701  -24.218 23.828  1.00 35.53 ? 205 PRO F C   1 
ATOM   19795 O O   . PRO F 1 205 ? 57.043  -23.691 24.730  1.00 35.42 ? 205 PRO F O   1 
ATOM   19796 C CB  . PRO F 1 205 ? 58.636  -26.475 24.417  1.00 35.87 ? 205 PRO F CB  1 
ATOM   19797 C CG  . PRO F 1 205 ? 58.445  -26.517 25.884  1.00 35.77 ? 205 PRO F CG  1 
ATOM   19798 C CD  . PRO F 1 205 ? 59.449  -25.527 26.458  1.00 36.47 ? 205 PRO F CD  1 
ATOM   19799 N N   . ILE F 1 206 ? 57.369  -24.131 22.542  1.00 34.91 ? 206 ILE F N   1 
ATOM   19800 C CA  . ILE F 1 206 ? 56.268  -23.303 22.070  1.00 34.46 ? 206 ILE F CA  1 
ATOM   19801 C C   . ILE F 1 206 ? 55.256  -24.173 21.339  1.00 34.26 ? 206 ILE F C   1 
ATOM   19802 O O   . ILE F 1 206 ? 55.614  -24.915 20.419  1.00 34.83 ? 206 ILE F O   1 
ATOM   19803 C CB  . ILE F 1 206 ? 56.766  -22.165 21.159  1.00 34.30 ? 206 ILE F CB  1 
ATOM   19804 C CG1 . ILE F 1 206 ? 57.816  -21.316 21.877  1.00 35.51 ? 206 ILE F CG1 1 
ATOM   19805 C CG2 . ILE F 1 206 ? 55.614  -21.277 20.753  1.00 34.04 ? 206 ILE F CG2 1 
ATOM   19806 C CD1 . ILE F 1 206 ? 58.571  -20.355 20.965  1.00 35.85 ? 206 ILE F CD1 1 
ATOM   19807 N N   . GLN F 1 207 ? 53.993  -24.071 21.731  1.00 33.98 ? 207 GLN F N   1 
ATOM   19808 C CA  . GLN F 1 207 ? 52.907  -24.719 21.009  1.00 33.58 ? 207 GLN F CA  1 
ATOM   19809 C C   . GLN F 1 207 ? 52.211  -23.639 20.193  1.00 33.27 ? 207 GLN F C   1 
ATOM   19810 O O   . GLN F 1 207 ? 51.567  -22.743 20.751  1.00 31.99 ? 207 GLN F O   1 
ATOM   19811 C CB  . GLN F 1 207 ? 51.947  -25.438 21.952  1.00 32.57 ? 207 GLN F CB  1 
ATOM   19812 C CG  . GLN F 1 207 ? 52.629  -26.417 22.915  1.00 33.33 ? 207 GLN F CG  1 
ATOM   19813 C CD  . GLN F 1 207 ? 53.421  -27.530 22.233  1.00 33.30 ? 207 GLN F CD  1 
ATOM   19814 O OE1 . GLN F 1 207 ? 54.511  -27.307 21.712  1.00 34.36 ? 207 GLN F OE1 1 
ATOM   19815 N NE2 . GLN F 1 207 ? 52.894  -28.745 22.284  1.00 32.60 ? 207 GLN F NE2 1 
ATOM   19816 N N   . GLY F 1 208 ? 52.380  -23.711 18.873  1.00 35.22 ? 208 GLY F N   1 
ATOM   19817 C CA  . GLY F 1 208 ? 51.895  -22.705 17.939  1.00 35.59 ? 208 GLY F CA  1 
ATOM   19818 C C   . GLY F 1 208 ? 52.866  -21.581 17.617  1.00 36.49 ? 208 GLY F C   1 
ATOM   19819 O O   . GLY F 1 208 ? 52.569  -20.419 17.905  1.00 37.72 ? 208 GLY F O   1 
ATOM   19820 N N   . VAL F 1 209 ? 54.016  -21.899 17.011  1.00 34.86 ? 209 VAL F N   1 
ATOM   19821 C CA  . VAL F 1 209 ? 55.012  -20.876 16.718  1.00 35.96 ? 209 VAL F CA  1 
ATOM   19822 C C   . VAL F 1 209 ? 54.423  -19.830 15.784  1.00 36.84 ? 209 VAL F C   1 
ATOM   19823 O O   . VAL F 1 209 ? 53.892  -20.149 14.715  1.00 36.28 ? 209 VAL F O   1 
ATOM   19824 C CB  . VAL F 1 209 ? 56.273  -21.522 16.121  1.00 36.22 ? 209 VAL F CB  1 
ATOM   19825 C CG1 . VAL F 1 209 ? 57.303  -20.461 15.737  1.00 35.18 ? 209 VAL F CG1 1 
ATOM   19826 C CG2 . VAL F 1 209 ? 56.872  -22.526 17.112  1.00 34.08 ? 209 VAL F CG2 1 
ATOM   19827 N N   . THR F 1 210 ? 54.515  -18.561 16.190  1.00 38.02 ? 210 THR F N   1 
ATOM   19828 C CA  . THR F 1 210 ? 53.894  -17.493 15.416  1.00 38.00 ? 210 THR F CA  1 
ATOM   19829 C C   . THR F 1 210 ? 54.499  -17.401 14.033  1.00 36.97 ? 210 THR F C   1 
ATOM   19830 O O   . THR F 1 210 ? 53.821  -16.976 13.092  1.00 38.27 ? 210 THR F O   1 
ATOM   19831 C CB  . THR F 1 210 ? 54.016  -16.137 16.123  1.00 36.72 ? 210 THR F CB  1 
ATOM   19832 O OG1 . THR F 1 210 ? 55.364  -15.920 16.550  1.00 36.20 ? 210 THR F OG1 1 
ATOM   19833 C CG2 . THR F 1 210 ? 53.090  -16.072 17.309  1.00 36.11 ? 210 THR F CG2 1 
ATOM   19834 N N   . TRP F 1 211 ? 55.776  -17.765 13.894  1.00 37.33 ? 211 TRP F N   1 
ATOM   19835 C CA  . TRP F 1 211 ? 56.442  -17.644 12.598  1.00 37.23 ? 211 TRP F CA  1 
ATOM   19836 C C   . TRP F 1 211 ? 55.971  -18.721 11.626  1.00 37.89 ? 211 TRP F C   1 
ATOM   19837 O O   . TRP F 1 211 ? 55.853  -18.473 10.419  1.00 37.39 ? 211 TRP F O   1 
ATOM   19838 C CB  . TRP F 1 211 ? 57.955  -17.733 12.789  1.00 35.17 ? 211 TRP F CB  1 
ATOM   19839 C CG  . TRP F 1 211 ? 58.437  -16.770 13.797  1.00 37.59 ? 211 TRP F CG  1 
ATOM   19840 C CD1 . TRP F 1 211 ? 58.405  -16.930 15.148  1.00 38.60 ? 211 TRP F CD1 1 
ATOM   19841 C CD2 . TRP F 1 211 ? 59.003  -15.478 13.559  1.00 38.39 ? 211 TRP F CD2 1 
ATOM   19842 N NE1 . TRP F 1 211 ? 58.920  -15.823 15.768  1.00 38.58 ? 211 TRP F NE1 1 
ATOM   19843 C CE2 . TRP F 1 211 ? 59.301  -14.919 14.814  1.00 38.82 ? 211 TRP F CE2 1 
ATOM   19844 C CE3 . TRP F 1 211 ? 59.291  -14.742 12.410  1.00 38.08 ? 211 TRP F CE3 1 
ATOM   19845 C CZ2 . TRP F 1 211 ? 59.880  -13.667 14.951  1.00 39.43 ? 211 TRP F CZ2 1 
ATOM   19846 C CZ3 . TRP F 1 211 ? 59.863  -13.495 12.549  1.00 37.59 ? 211 TRP F CZ3 1 
ATOM   19847 C CH2 . TRP F 1 211 ? 60.154  -12.972 13.805  1.00 39.26 ? 211 TRP F CH2 1 
ATOM   19848 N N   . THR F 1 212 ? 55.701  -19.920 12.131  1.00 37.34 ? 212 THR F N   1 
ATOM   19849 C CA  . THR F 1 212 ? 55.478  -21.080 11.286  1.00 37.11 ? 212 THR F CA  1 
ATOM   19850 C C   . THR F 1 212 ? 54.161  -21.782 11.530  1.00 37.23 ? 212 THR F C   1 
ATOM   19851 O O   . THR F 1 212 ? 53.662  -22.441 10.617  1.00 38.49 ? 212 THR F O   1 
ATOM   19852 C CB  . THR F 1 212 ? 56.605  -22.093 11.475  1.00 37.78 ? 212 THR F CB  1 
ATOM   19853 O OG1 . THR F 1 212 ? 56.465  -22.704 12.763  1.00 36.99 ? 212 THR F OG1 1 
ATOM   19854 C CG2 . THR F 1 212 ? 57.940  -21.403 11.384  1.00 36.17 ? 212 THR F CG2 1 
ATOM   19855 N N   . GLY F 1 213 ? 53.607  -21.697 12.737  1.00 38.38 ? 213 GLY F N   1 
ATOM   19856 C CA  . GLY F 1 213 ? 52.366  -22.371 13.061  1.00 37.36 ? 213 GLY F CA  1 
ATOM   19857 C C   . GLY F 1 213 ? 52.498  -23.785 13.583  1.00 37.22 ? 213 GLY F C   1 
ATOM   19858 O O   . GLY F 1 213 ? 51.499  -24.507 13.603  1.00 36.70 ? 213 GLY F O   1 
ATOM   19859 N N   . LEU F 1 214 ? 53.693  -24.209 13.987  1.00 38.32 ? 214 LEU F N   1 
ATOM   19860 C CA  . LEU F 1 214 ? 53.950  -25.578 14.415  1.00 37.05 ? 214 LEU F CA  1 
ATOM   19861 C C   . LEU F 1 214 ? 54.186  -25.636 15.930  1.00 36.50 ? 214 LEU F C   1 
ATOM   19862 O O   . LEU F 1 214 ? 54.257  -24.612 16.620  1.00 35.14 ? 214 LEU F O   1 
ATOM   19863 C CB  . LEU F 1 214 ? 55.138  -26.162 13.633  1.00 35.19 ? 214 LEU F CB  1 
ATOM   19864 C CG  . LEU F 1 214 ? 55.108  -26.078 12.100  1.00 38.18 ? 214 LEU F CG  1 
ATOM   19865 C CD1 . LEU F 1 214 ? 56.465  -26.411 11.502  1.00 37.82 ? 214 LEU F CD1 1 
ATOM   19866 C CD2 . LEU F 1 214 ? 54.024  -26.970 11.482  1.00 39.18 ? 214 LEU F CD2 1 
ATOM   19867 N N   . ASN F 1 215 ? 54.340  -26.866 16.431  1.00 36.30 ? 215 ASN F N   1 
ATOM   19868 C CA  . ASN F 1 215 ? 54.514  -27.165 17.848  1.00 34.67 ? 215 ASN F CA  1 
ATOM   19869 C C   . ASN F 1 215 ? 55.905  -27.742 18.060  1.00 36.24 ? 215 ASN F C   1 
ATOM   19870 O O   . ASN F 1 215 ? 56.254  -28.760 17.455  1.00 36.79 ? 215 ASN F O   1 
ATOM   19871 C CB  . ASN F 1 215 ? 53.478  -28.190 18.334  1.00 34.61 ? 215 ASN F CB  1 
ATOM   19872 C CG  . ASN F 1 215 ? 52.029  -27.704 18.243  1.00 32.80 ? 215 ASN F CG  1 
ATOM   19873 O OD1 . ASN F 1 215 ? 51.744  -26.509 18.239  1.00 32.69 ? 215 ASN F OD1 1 
ATOM   19874 N ND2 . ASN F 1 215 ? 51.106  -28.654 18.186  1.00 31.89 ? 215 ASN F ND2 1 
ATOM   19875 N N   . ASP F 1 216 ? 56.686  -27.118 18.933  1.00 37.89 ? 216 ASP F N   1 
ATOM   19876 C CA  . ASP F 1 216 ? 57.869  -27.789 19.456  1.00 37.23 ? 216 ASP F CA  1 
ATOM   19877 C C   . ASP F 1 216 ? 57.418  -29.087 20.116  1.00 37.48 ? 216 ASP F C   1 
ATOM   19878 O O   . ASP F 1 216 ? 56.412  -29.111 20.834  1.00 38.93 ? 216 ASP F O   1 
ATOM   19879 C CB  . ASP F 1 216 ? 58.582  -26.898 20.486  1.00 36.76 ? 216 ASP F CB  1 
ATOM   19880 C CG  . ASP F 1 216 ? 59.151  -25.620 19.879  1.00 37.48 ? 216 ASP F CG  1 
ATOM   19881 O OD1 . ASP F 1 216 ? 59.466  -25.619 18.665  1.00 39.67 ? 216 ASP F OD1 1 
ATOM   19882 O OD2 . ASP F 1 216 ? 59.290  -24.617 20.619  1.00 35.43 ? 216 ASP F OD2 1 
ATOM   19883 N N   . ASP F 1 217 ? 58.139  -30.175 19.877  1.00 36.35 ? 217 ASP F N   1 
ATOM   19884 C CA  . ASP F 1 217 ? 57.755  -31.436 20.510  1.00 36.87 ? 217 ASP F CA  1 
ATOM   19885 C C   . ASP F 1 217 ? 58.070  -31.333 21.993  1.00 37.10 ? 217 ASP F C   1 
ATOM   19886 O O   . ASP F 1 217 ? 59.230  -31.421 22.396  1.00 40.87 ? 217 ASP F O   1 
ATOM   19887 C CB  . ASP F 1 217 ? 58.490  -32.620 19.899  1.00 35.23 ? 217 ASP F CB  1 
ATOM   19888 C CG  . ASP F 1 217 ? 57.980  -33.954 20.425  1.00 36.85 ? 217 ASP F CG  1 
ATOM   19889 O OD1 . ASP F 1 217 ? 57.372  -33.999 21.522  1.00 37.80 ? 217 ASP F OD1 1 
ATOM   19890 O OD2 . ASP F 1 217 ? 58.220  -34.977 19.759  1.00 36.05 ? 217 ASP F OD2 1 
ATOM   19891 N N   . VAL F 1 218 ? 57.042  -31.152 22.820  1.00 37.13 ? 218 VAL F N   1 
ATOM   19892 C CA  . VAL F 1 218 ? 57.301  -30.961 24.244  1.00 37.75 ? 218 VAL F CA  1 
ATOM   19893 C C   . VAL F 1 218 ? 57.613  -32.279 24.921  1.00 36.85 ? 218 VAL F C   1 
ATOM   19894 O O   . VAL F 1 218 ? 58.421  -32.322 25.843  1.00 36.82 ? 218 VAL F O   1 
ATOM   19895 C CB  . VAL F 1 218 ? 56.114  -30.264 24.925  1.00 35.68 ? 218 VAL F CB  1 
ATOM   19896 C CG1 . VAL F 1 218 ? 56.473  -29.851 26.338  1.00 33.69 ? 218 VAL F CG1 1 
ATOM   19897 C CG2 . VAL F 1 218 ? 55.699  -29.076 24.122  1.00 35.81 ? 218 VAL F CG2 1 
ATOM   19898 N N   . GLU F 1 219 ? 56.989  -33.369 24.487  1.00 38.64 ? 219 GLU F N   1 
ATOM   19899 C CA  . GLU F 1 219 ? 57.267  -34.659 25.108  1.00 39.23 ? 219 GLU F CA  1 
ATOM   19900 C C   . GLU F 1 219 ? 58.710  -35.074 24.905  1.00 39.58 ? 219 GLU F C   1 
ATOM   19901 O O   . GLU F 1 219 ? 59.358  -35.579 25.829  1.00 41.32 ? 219 GLU F O   1 
ATOM   19902 C CB  . GLU F 1 219 ? 56.350  -35.733 24.535  1.00 38.87 ? 219 GLU F CB  1 
ATOM   19903 C CG  . GLU F 1 219 ? 56.698  -37.107 25.045  1.00 39.90 ? 219 GLU F CG  1 
ATOM   19904 C CD  . GLU F 1 219 ? 55.602  -38.111 24.790  1.00 42.57 ? 219 GLU F CD  1 
ATOM   19905 O OE1 . GLU F 1 219 ? 54.874  -37.952 23.784  1.00 39.99 ? 219 GLU F OE1 1 
ATOM   19906 O OE2 . GLU F 1 219 ? 55.478  -39.065 25.596  1.00 44.56 ? 219 GLU F OE2 1 
ATOM   19907 N N   . ALA F 1 220 ? 59.227  -34.874 23.694  1.00 39.06 ? 220 ALA F N   1 
ATOM   19908 C CA  . ALA F 1 220 ? 60.622  -35.184 23.421  1.00 38.67 ? 220 ALA F CA  1 
ATOM   19909 C C   . ALA F 1 220 ? 61.548  -34.358 24.303  1.00 40.26 ? 220 ALA F C   1 
ATOM   19910 O O   . ALA F 1 220 ? 62.557  -34.868 24.807  1.00 40.97 ? 220 ALA F O   1 
ATOM   19911 C CB  . ALA F 1 220 ? 60.923  -34.952 21.938  1.00 37.64 ? 220 ALA F CB  1 
ATOM   19912 N N   . LEU F 1 221 ? 61.213  -33.083 24.511  1.00 40.12 ? 221 LEU F N   1 
ATOM   19913 C CA  . LEU F 1 221 ? 62.021  -32.233 25.378  1.00 38.90 ? 221 LEU F CA  1 
ATOM   19914 C C   . LEU F 1 221 ? 62.037  -32.755 26.801  1.00 39.67 ? 221 LEU F C   1 
ATOM   19915 O O   . LEU F 1 221 ? 63.092  -32.798 27.444  1.00 42.23 ? 221 LEU F O   1 
ATOM   19916 C CB  . LEU F 1 221 ? 61.496  -30.799 25.349  1.00 40.20 ? 221 LEU F CB  1 
ATOM   19917 C CG  . LEU F 1 221 ? 62.162  -29.841 26.335  1.00 39.09 ? 221 LEU F CG  1 
ATOM   19918 C CD1 . LEU F 1 221 ? 63.644  -29.736 26.059  1.00 39.06 ? 221 LEU F CD1 1 
ATOM   19919 C CD2 . LEU F 1 221 ? 61.511  -28.481 26.241  1.00 37.07 ? 221 LEU F CD2 1 
ATOM   19920 N N   . ASP F 1 222 ? 60.878  -33.165 27.308  1.00 39.39 ? 222 ASP F N   1 
ATOM   19921 C CA  . ASP F 1 222 ? 60.813  -33.646 28.680  1.00 40.93 ? 222 ASP F CA  1 
ATOM   19922 C C   . ASP F 1 222 ? 61.705  -34.865 28.858  1.00 41.70 ? 222 ASP F C   1 
ATOM   19923 O O   . ASP F 1 222 ? 62.469  -34.942 29.825  1.00 42.67 ? 222 ASP F O   1 
ATOM   19924 C CB  . ASP F 1 222 ? 59.353  -33.940 29.059  1.00 39.38 ? 222 ASP F CB  1 
ATOM   19925 C CG  . ASP F 1 222 ? 59.214  -34.647 30.401  1.00 39.52 ? 222 ASP F CG  1 
ATOM   19926 O OD1 . ASP F 1 222 ? 59.264  -33.958 31.441  1.00 39.94 ? 222 ASP F OD1 1 
ATOM   19927 O OD2 . ASP F 1 222 ? 59.008  -35.878 30.425  1.00 41.21 ? 222 ASP F OD2 1 
ATOM   19928 N N   . LYS F 1 223 ? 61.677  -35.791 27.895  1.00 39.72 ? 223 LYS F N   1 
ATOM   19929 C CA  . LYS F 1 223 ? 62.489  -36.997 28.007  1.00 40.94 ? 223 LYS F CA  1 
ATOM   19930 C C   . LYS F 1 223 ? 63.979  -36.675 27.957  1.00 43.21 ? 223 LYS F C   1 
ATOM   19931 O O   . LYS F 1 223 ? 64.791  -37.357 28.595  1.00 43.59 ? 223 LYS F O   1 
ATOM   19932 C CB  . LYS F 1 223 ? 62.098  -37.988 26.922  1.00 41.34 ? 223 LYS F CB  1 
ATOM   19933 C CG  . LYS F 1 223 ? 60.752  -38.655 27.174  1.00 41.07 ? 223 LYS F CG  1 
ATOM   19934 C CD  . LYS F 1 223 ? 60.360  -39.523 25.990  1.00 42.28 ? 223 LYS F CD  1 
ATOM   19935 C CE  . LYS F 1 223 ? 59.073  -40.292 26.240  1.00 43.60 ? 223 LYS F CE  1 
ATOM   19936 N NZ  . LYS F 1 223 ? 58.692  -41.113 25.047  1.00 39.83 ? 223 LYS F NZ  1 
ATOM   19937 N N   . ALA F 1 224 ? 64.369  -35.678 27.166  1.00 42.95 ? 224 ALA F N   1 
ATOM   19938 C CA  . ALA F 1 224 ? 65.777  -35.297 27.134  1.00 44.96 ? 224 ALA F CA  1 
ATOM   19939 C C   . ALA F 1 224 ? 66.180  -34.528 28.395  1.00 46.53 ? 224 ALA F C   1 
ATOM   19940 O O   . ALA F 1 224 ? 67.222  -34.819 28.998  1.00 46.72 ? 224 ALA F O   1 
ATOM   19941 C CB  . ALA F 1 224 ? 66.064  -34.480 25.874  1.00 43.98 ? 224 ALA F CB  1 
ATOM   19942 N N   . LEU F 1 225 ? 65.348  -33.572 28.836  1.00 44.85 ? 225 LEU F N   1 
ATOM   19943 C CA  . LEU F 1 225 ? 65.657  -32.812 30.048  1.00 45.34 ? 225 LEU F CA  1 
ATOM   19944 C C   . LEU F 1 225 ? 65.750  -33.699 31.277  1.00 44.99 ? 225 LEU F C   1 
ATOM   19945 O O   . LEU F 1 225 ? 66.502  -33.391 32.206  1.00 45.73 ? 225 LEU F O   1 
ATOM   19946 C CB  . LEU F 1 225 ? 64.609  -31.722 30.280  1.00 43.29 ? 225 LEU F CB  1 
ATOM   19947 C CG  . LEU F 1 225 ? 65.106  -30.287 30.096  1.00 43.50 ? 225 LEU F CG  1 
ATOM   19948 C CD1 . LEU F 1 225 ? 63.996  -29.285 30.345  1.00 39.82 ? 225 LEU F CD1 1 
ATOM   19949 C CD2 . LEU F 1 225 ? 66.295  -30.023 31.020  1.00 43.47 ? 225 LEU F CD2 1 
ATOM   19950 N N   . ASP F 1 226 ? 64.984  -34.784 31.319  1.00 43.97 ? 226 ASP F N   1 
ATOM   19951 C CA  . ASP F 1 226 ? 65.055  -35.659 32.478  1.00 44.55 ? 226 ASP F CA  1 
ATOM   19952 C C   . ASP F 1 226 ? 66.427  -36.306 32.587  1.00 46.45 ? 226 ASP F C   1 
ATOM   19953 O O   . ASP F 1 226 ? 67.010  -36.372 33.676  1.00 50.43 ? 226 ASP F O   1 
ATOM   19954 C CB  . ASP F 1 226 ? 63.959  -36.717 32.420  1.00 45.41 ? 226 ASP F CB  1 
ATOM   19955 C CG  . ASP F 1 226 ? 63.745  -37.402 33.769  1.00 48.19 ? 226 ASP F CG  1 
ATOM   19956 O OD1 . ASP F 1 226 ? 63.302  -36.713 34.734  1.00 44.17 ? 226 ASP F OD1 1 
ATOM   19957 O OD2 . ASP F 1 226 ? 64.031  -38.621 33.862  1.00 47.61 ? 226 ASP F OD2 1 
ATOM   19958 N N   . ALA F 1 227 ? 66.967  -36.787 31.474  1.00 45.81 ? 227 ALA F N   1 
ATOM   19959 C CA  . ALA F 1 227 ? 68.281  -37.401 31.540  1.00 46.25 ? 227 ALA F CA  1 
ATOM   19960 C C   . ALA F 1 227 ? 69.356  -36.380 31.910  1.00 49.67 ? 227 ALA F C   1 
ATOM   19961 O O   . ALA F 1 227 ? 70.250  -36.678 32.716  1.00 51.50 ? 227 ALA F O   1 
ATOM   19962 C CB  . ALA F 1 227 ? 68.599  -38.075 30.210  1.00 46.01 ? 227 ALA F CB  1 
ATOM   19963 N N   . TYR F 1 228 ? 69.252  -35.151 31.390  1.00 48.76 ? 228 TYR F N   1 
ATOM   19964 C CA  . TYR F 1 228 ? 70.273  -34.147 31.691  1.00 48.31 ? 228 TYR F CA  1 
ATOM   19965 C C   . TYR F 1 228 ? 70.214  -33.733 33.151  1.00 45.58 ? 228 TYR F C   1 
ATOM   19966 O O   . TYR F 1 228 ? 71.247  -33.574 33.808  1.00 47.20 ? 228 TYR F O   1 
ATOM   19967 C CB  . TYR F 1 228 ? 70.102  -32.921 30.783  1.00 48.34 ? 228 TYR F CB  1 
ATOM   19968 C CG  . TYR F 1 228 ? 71.106  -31.792 31.017  1.00 48.61 ? 228 TYR F CG  1 
ATOM   19969 C CD1 . TYR F 1 228 ? 70.975  -30.918 32.108  1.00 47.47 ? 228 TYR F CD1 1 
ATOM   19970 C CD2 . TYR F 1 228 ? 72.168  -31.582 30.135  1.00 47.24 ? 228 TYR F CD2 1 
ATOM   19971 C CE1 . TYR F 1 228 ? 71.883  -29.886 32.318  1.00 47.38 ? 228 TYR F CE1 1 
ATOM   19972 C CE2 . TYR F 1 228 ? 73.080  -30.553 30.337  1.00 48.05 ? 228 TYR F CE2 1 
ATOM   19973 C CZ  . TYR F 1 228 ? 72.933  -29.710 31.430  1.00 49.40 ? 228 TYR F CZ  1 
ATOM   19974 O OH  . TYR F 1 228 ? 73.835  -28.689 31.631  1.00 50.11 ? 228 TYR F OH  1 
ATOM   19975 N N   . ASN F 1 229 ? 69.018  -33.544 33.677  1.00 45.49 ? 229 ASN F N   1 
ATOM   19976 C CA  . ASN F 1 229 ? 68.925  -33.206 35.081  1.00 44.81 ? 229 ASN F CA  1 
ATOM   19977 C C   . ASN F 1 229 ? 69.388  -34.371 35.936  1.00 44.51 ? 229 ASN F C   1 
ATOM   19978 O O   . ASN F 1 229 ? 70.119  -34.173 36.909  1.00 43.77 ? 229 ASN F O   1 
ATOM   19979 C CB  . ASN F 1 229 ? 67.504  -32.767 35.378  1.00 41.63 ? 229 ASN F CB  1 
ATOM   19980 C CG  . ASN F 1 229 ? 67.215  -31.414 34.778  1.00 42.67 ? 229 ASN F CG  1 
ATOM   19981 O OD1 . ASN F 1 229 ? 68.080  -30.544 34.755  1.00 42.53 ? 229 ASN F OD1 1 
ATOM   19982 N ND2 . ASN F 1 229 ? 66.015  -31.240 34.250  1.00 43.04 ? 229 ASN F ND2 1 
ATOM   19983 N N   . ALA F 1 230 ? 69.049  -35.599 35.535  1.00 44.36 ? 230 ALA F N   1 
ATOM   19984 C CA  . ALA F 1 230 ? 69.563  -36.772 36.236  1.00 46.18 ? 230 ALA F CA  1 
ATOM   19985 C C   . ALA F 1 230 ? 71.082  -36.805 36.183  1.00 45.89 ? 230 ALA F C   1 
ATOM   19986 O O   . ALA F 1 230 ? 71.742  -37.307 37.097  1.00 46.85 ? 230 ALA F O   1 
ATOM   19987 C CB  . ALA F 1 230 ? 68.976  -38.052 35.633  1.00 44.67 ? 230 ALA F CB  1 
ATOM   19988 N N   . LYS F 1 231 ? 71.652  -36.265 35.125  1.00 45.40 ? 231 LYS F N   1 
ATOM   19989 C CA  . LYS F 1 231 ? 73.099  -36.215 35.039  1.00 46.03 ? 231 LYS F CA  1 
ATOM   19990 C C   . LYS F 1 231 ? 73.658  -35.086 35.893  1.00 45.42 ? 231 LYS F C   1 
ATOM   19991 O O   . LYS F 1 231 ? 74.570  -35.300 36.697  1.00 46.38 ? 231 LYS F O   1 
ATOM   19992 C CB  . LYS F 1 231 ? 73.515  -36.074 33.580  1.00 46.40 ? 231 LYS F CB  1 
ATOM   19993 C CG  . LYS F 1 231 ? 74.802  -35.360 33.366  1.00 46.31 ? 231 LYS F CG  1 
ATOM   19994 C CD  . LYS F 1 231 ? 74.989  -35.102 31.886  1.00 45.55 ? 231 LYS F CD  1 
ATOM   19995 C CE  . LYS F 1 231 ? 76.277  -34.384 31.675  1.00 44.68 ? 231 LYS F CE  1 
ATOM   19996 N NZ  . LYS F 1 231 ? 77.285  -35.081 32.500  1.00 45.75 ? 231 LYS F NZ  1 
ATOM   19997 N N   . THR F 1 232 ? 73.063  -33.905 35.803  1.00 44.61 ? 232 THR F N   1 
ATOM   19998 C CA  . THR F 1 232 ? 73.628  -32.701 36.389  1.00 44.15 ? 232 THR F CA  1 
ATOM   19999 C C   . THR F 1 232 ? 73.064  -32.353 37.752  1.00 45.05 ? 232 THR F C   1 
ATOM   20000 O O   . THR F 1 232 ? 73.735  -31.659 38.519  1.00 44.61 ? 232 THR F O   1 
ATOM   20001 C CB  . THR F 1 232 ? 73.417  -31.515 35.437  1.00 45.03 ? 232 THR F CB  1 
ATOM   20002 O OG1 . THR F 1 232 ? 72.014  -31.288 35.254  1.00 44.47 ? 232 THR F OG1 1 
ATOM   20003 C CG2 . THR F 1 232 ? 74.060  -31.792 34.107  1.00 45.26 ? 232 THR F CG2 1 
ATOM   20004 N N   . GLY F 1 233 ? 71.835  -32.767 38.051  1.00 46.97 ? 233 GLY F N   1 
ATOM   20005 C CA  . GLY F 1 233 ? 71.133  -32.245 39.206  1.00 45.07 ? 233 GLY F CA  1 
ATOM   20006 C C   . GLY F 1 233 ? 70.743  -30.791 39.083  1.00 43.89 ? 233 GLY F C   1 
ATOM   20007 O O   . GLY F 1 233 ? 70.285  -30.204 40.063  1.00 42.99 ? 233 GLY F O   1 
ATOM   20008 N N   . TYR F 1 234 ? 70.878  -30.198 37.895  1.00 43.42 ? 234 TYR F N   1 
ATOM   20009 C CA  . TYR F 1 234 ? 70.606  -28.775 37.740  1.00 44.30 ? 234 TYR F CA  1 
ATOM   20010 C C   . TYR F 1 234 ? 69.156  -28.430 37.982  1.00 43.22 ? 234 TYR F C   1 
ATOM   20011 O O   . TYR F 1 234 ? 68.851  -27.255 38.221  1.00 42.33 ? 234 TYR F O   1 
ATOM   20012 C CB  . TYR F 1 234 ? 71.046  -28.276 36.361  1.00 43.93 ? 234 TYR F CB  1 
ATOM   20013 C CG  . TYR F 1 234 ? 72.543  -28.156 36.273  1.00 45.05 ? 234 TYR F CG  1 
ATOM   20014 C CD1 . TYR F 1 234 ? 73.305  -28.152 37.436  1.00 44.58 ? 234 TYR F CD1 1 
ATOM   20015 C CD2 . TYR F 1 234 ? 73.197  -28.014 35.050  1.00 45.74 ? 234 TYR F CD2 1 
ATOM   20016 C CE1 . TYR F 1 234 ? 74.664  -28.040 37.399  1.00 46.18 ? 234 TYR F CE1 1 
ATOM   20017 C CE2 . TYR F 1 234 ? 74.578  -27.895 34.996  1.00 45.35 ? 234 TYR F CE2 1 
ATOM   20018 C CZ  . TYR F 1 234 ? 75.307  -27.907 36.186  1.00 46.76 ? 234 TYR F CZ  1 
ATOM   20019 O OH  . TYR F 1 234 ? 76.679  -27.791 36.194  1.00 45.20 ? 234 TYR F OH  1 
ATOM   20020 N N   . ASP F 1 235 ? 68.273  -29.422 37.949  1.00 43.01 ? 235 ASP F N   1 
ATOM   20021 C CA  . ASP F 1 235 ? 66.875  -29.231 38.306  1.00 44.50 ? 235 ASP F CA  1 
ATOM   20022 C C   . ASP F 1 235 ? 66.216  -28.213 37.363  1.00 43.92 ? 235 ASP F C   1 
ATOM   20023 O O   . ASP F 1 235 ? 65.530  -27.280 37.789  1.00 46.32 ? 235 ASP F O   1 
ATOM   20024 C CB  . ASP F 1 235 ? 66.792  -28.778 39.773  1.00 45.07 ? 235 ASP F CB  1 
ATOM   20025 C CG  . ASP F 1 235 ? 65.615  -29.365 40.513  1.00 46.86 ? 235 ASP F CG  1 
ATOM   20026 O OD1 . ASP F 1 235 ? 65.561  -30.607 40.613  1.00 47.06 ? 235 ASP F OD1 1 
ATOM   20027 O OD2 . ASP F 1 235 ? 64.750  -28.595 40.991  1.00 45.88 ? 235 ASP F OD2 1 
ATOM   20028 N N   . ILE F 1 236 ? 66.433  -28.397 36.062  1.00 43.06 ? 236 ILE F N   1 
ATOM   20029 C CA  . ILE F 1 236 ? 65.981  -27.430 35.061  1.00 41.93 ? 236 ILE F CA  1 
ATOM   20030 C C   . ILE F 1 236 ? 64.555  -27.749 34.617  1.00 42.64 ? 236 ILE F C   1 
ATOM   20031 O O   . ILE F 1 236 ? 64.235  -28.910 34.310  1.00 43.08 ? 236 ILE F O   1 
ATOM   20032 C CB  . ILE F 1 236 ? 66.964  -27.368 33.876  1.00 41.31 ? 236 ILE F CB  1 
ATOM   20033 C CG1 . ILE F 1 236 ? 68.288  -26.775 34.352  1.00 41.50 ? 236 ILE F CG1 1 
ATOM   20034 C CG2 . ILE F 1 236 ? 66.416  -26.532 32.724  1.00 38.84 ? 236 ILE F CG2 1 
ATOM   20035 C CD1 . ILE F 1 236 ? 69.329  -26.661 33.295  1.00 42.47 ? 236 ILE F CD1 1 
ATOM   20036 N N   . PRO F 1 237 ? 63.657  -26.745 34.590  1.00 41.67 ? 237 PRO F N   1 
ATOM   20037 C CA  . PRO F 1 237 ? 62.256  -27.001 34.232  1.00 38.23 ? 237 PRO F CA  1 
ATOM   20038 C C   . PRO F 1 237 ? 61.864  -26.538 32.835  1.00 38.24 ? 237 PRO F C   1 
ATOM   20039 O O   . PRO F 1 237 ? 62.632  -25.881 32.118  1.00 36.79 ? 237 PRO F O   1 
ATOM   20040 C CB  . PRO F 1 237 ? 61.498  -26.205 35.292  1.00 36.89 ? 237 PRO F CB  1 
ATOM   20041 C CG  . PRO F 1 237 ? 62.365  -24.997 35.468  1.00 38.65 ? 237 PRO F CG  1 
ATOM   20042 C CD  . PRO F 1 237 ? 63.805  -25.446 35.269  1.00 40.37 ? 237 PRO F CD  1 
ATOM   20043 N N   . ILE F 1 238 ? 60.621  -26.860 32.484  1.00 37.29 ? 238 ILE F N   1 
ATOM   20044 C CA  . ILE F 1 238 ? 59.993  -26.485 31.228  1.00 35.72 ? 238 ILE F CA  1 
ATOM   20045 C C   . ILE F 1 238 ? 58.868  -25.523 31.544  1.00 34.23 ? 238 ILE F C   1 
ATOM   20046 O O   . ILE F 1 238 ? 58.072  -25.778 32.451  1.00 35.67 ? 238 ILE F O   1 
ATOM   20047 C CB  . ILE F 1 238 ? 59.433  -27.709 30.479  1.00 35.87 ? 238 ILE F CB  1 
ATOM   20048 C CG1 . ILE F 1 238 ? 60.534  -28.673 30.026  1.00 36.14 ? 238 ILE F CG1 1 
ATOM   20049 C CG2 . ILE F 1 238 ? 58.651  -27.282 29.278  1.00 35.19 ? 238 ILE F CG2 1 
ATOM   20050 C CD1 . ILE F 1 238 ? 59.984  -29.975 29.478  1.00 34.35 ? 238 ILE F CD1 1 
ATOM   20051 N N   . HIS F 1 239 ? 58.875  -24.369 30.878  1.00 35.30 ? 239 HIS F N   1 
ATOM   20052 C CA  . HIS F 1 239 ? 57.717  -23.474 30.817  1.00 34.58 ? 239 HIS F CA  1 
ATOM   20053 C C   . HIS F 1 239 ? 57.202  -23.543 29.396  1.00 34.85 ? 239 HIS F C   1 
ATOM   20054 O O   . HIS F 1 239 ? 57.908  -23.136 28.470  1.00 33.86 ? 239 HIS F O   1 
ATOM   20055 C CB  . HIS F 1 239 ? 58.069  -22.027 31.134  1.00 33.24 ? 239 HIS F CB  1 
ATOM   20056 C CG  . HIS F 1 239 ? 56.959  -21.055 30.831  1.00 35.41 ? 239 HIS F CG  1 
ATOM   20057 N ND1 . HIS F 1 239 ? 56.004  -20.710 31.765  1.00 35.76 ? 239 HIS F ND1 1 
ATOM   20058 C CD2 . HIS F 1 239 ? 56.630  -20.380 29.699  1.00 34.50 ? 239 HIS F CD2 1 
ATOM   20059 C CE1 . HIS F 1 239 ? 55.146  -19.860 31.228  1.00 33.65 ? 239 HIS F CE1 1 
ATOM   20060 N NE2 . HIS F 1 239 ? 55.505  -19.636 29.978  1.00 33.27 ? 239 HIS F NE2 1 
ATOM   20061 N N   . VAL F 1 240 ? 55.978  -24.014 29.221  1.00 33.28 ? 240 VAL F N   1 
ATOM   20062 C CA  . VAL F 1 240 ? 55.404  -24.143 27.891  1.00 34.35 ? 240 VAL F CA  1 
ATOM   20063 C C   . VAL F 1 240 ? 54.718  -22.838 27.530  1.00 33.94 ? 240 VAL F C   1 
ATOM   20064 O O   . VAL F 1 240 ? 53.744  -22.448 28.184  1.00 32.59 ? 240 VAL F O   1 
ATOM   20065 C CB  . VAL F 1 240 ? 54.431  -25.333 27.820  1.00 33.93 ? 240 VAL F CB  1 
ATOM   20066 C CG1 . VAL F 1 240 ? 53.835  -25.460 26.422  1.00 31.11 ? 240 VAL F CG1 1 
ATOM   20067 C CG2 . VAL F 1 240 ? 55.137  -26.632 28.199  1.00 32.07 ? 240 VAL F CG2 1 
ATOM   20068 N N   . ASP F 1 241 ? 55.230  -22.162 26.496  1.00 33.21 ? 241 ASP F N   1 
ATOM   20069 C CA  . ASP F 1 241 ? 54.513  -21.050 25.874  1.00 34.02 ? 241 ASP F CA  1 
ATOM   20070 C C   . ASP F 1 241 ? 53.540  -21.651 24.873  1.00 32.10 ? 241 ASP F C   1 
ATOM   20071 O O   . ASP F 1 241 ? 53.910  -21.956 23.742  1.00 31.66 ? 241 ASP F O   1 
ATOM   20072 C CB  . ASP F 1 241 ? 55.464  -20.072 25.194  1.00 34.22 ? 241 ASP F CB  1 
ATOM   20073 C CG  . ASP F 1 241 ? 54.743  -18.837 24.640  1.00 35.24 ? 241 ASP F CG  1 
ATOM   20074 O OD1 . ASP F 1 241 ? 53.490  -18.825 24.592  1.00 36.10 ? 241 ASP F OD1 1 
ATOM   20075 O OD2 . ASP F 1 241 ? 55.428  -17.857 24.288  1.00 35.13 ? 241 ASP F OD2 1 
ATOM   20076 N N   . ALA F 1 242 ? 52.296  -21.840 25.301  1.00 33.18 ? 242 ALA F N   1 
ATOM   20077 C CA  . ALA F 1 242 ? 51.248  -22.445 24.485  1.00 32.88 ? 242 ALA F CA  1 
ATOM   20078 C C   . ALA F 1 242 ? 50.200  -21.409 24.093  1.00 32.21 ? 242 ALA F C   1 
ATOM   20079 O O   . ALA F 1 242 ? 49.003  -21.694 24.084  1.00 31.89 ? 242 ALA F O   1 
ATOM   20080 C CB  . ALA F 1 242 ? 50.601  -23.623 25.211  1.00 31.83 ? 242 ALA F CB  1 
ATOM   20081 N N   . ALA F 1 243 ? 50.665  -20.198 23.764  1.00 32.37 ? 243 ALA F N   1 
ATOM   20082 C CA  . ALA F 1 243 ? 49.800  -19.054 23.473  1.00 32.31 ? 243 ALA F CA  1 
ATOM   20083 C C   . ALA F 1 243 ? 48.615  -19.408 22.587  1.00 32.08 ? 243 ALA F C   1 
ATOM   20084 O O   . ALA F 1 243 ? 47.472  -19.013 22.854  1.00 31.85 ? 243 ALA F O   1 
ATOM   20085 C CB  . ALA F 1 243 ? 50.628  -17.957 22.804  1.00 32.61 ? 243 ALA F CB  1 
ATOM   20086 N N   . SER F 1 244 ? 48.876  -20.170 21.529  1.00 32.22 ? 244 SER F N   1 
ATOM   20087 C CA  . SER F 1 244 ? 47.844  -20.617 20.605  1.00 32.73 ? 244 SER F CA  1 
ATOM   20088 C C   . SER F 1 244 ? 47.466  -22.077 20.818  1.00 32.71 ? 244 SER F C   1 
ATOM   20089 O O   . SER F 1 244 ? 46.277  -22.391 20.940  1.00 31.02 ? 244 SER F O   1 
ATOM   20090 C CB  . SER F 1 244 ? 48.304  -20.393 19.160  1.00 33.58 ? 244 SER F CB  1 
ATOM   20091 O OG  . SER F 1 244 ? 48.368  -19.009 18.848  1.00 31.98 ? 244 SER F OG  1 
ATOM   20092 N N   . GLY F 1 245 ? 48.460  -22.976 20.858  1.00 32.62 ? 245 GLY F N   1 
ATOM   20093 C CA  . GLY F 1 245 ? 48.184  -24.402 20.909  1.00 31.12 ? 245 GLY F CA  1 
ATOM   20094 C C   . GLY F 1 245 ? 47.432  -24.834 22.141  1.00 30.10 ? 245 GLY F C   1 
ATOM   20095 O O   . GLY F 1 245 ? 46.780  -25.883 22.122  1.00 29.39 ? 245 GLY F O   1 
ATOM   20096 N N   . GLY F 1 246 ? 47.481  -24.032 23.203  1.00 30.76 ? 246 GLY F N   1 
ATOM   20097 C CA  . GLY F 1 246 ? 46.849  -24.398 24.461  1.00 32.90 ? 246 GLY F CA  1 
ATOM   20098 C C   . GLY F 1 246 ? 45.344  -24.574 24.400  1.00 31.11 ? 246 GLY F C   1 
ATOM   20099 O O   . GLY F 1 246 ? 44.785  -25.302 25.224  1.00 30.65 ? 246 GLY F O   1 
ATOM   20100 N N   . PHE F 1 247 ? 44.680  -23.965 23.424  1.00 30.64 ? 247 PHE F N   1 
ATOM   20101 C CA  . PHE F 1 247 ? 43.248  -24.142 23.219  1.00 29.91 ? 247 PHE F CA  1 
ATOM   20102 C C   . PHE F 1 247 ? 42.950  -24.976 21.981  1.00 29.58 ? 247 PHE F C   1 
ATOM   20103 O O   . PHE F 1 247 ? 41.785  -25.088 21.573  1.00 27.85 ? 247 PHE F O   1 
ATOM   20104 C CB  . PHE F 1 247 ? 42.565  -22.779 23.129  1.00 29.67 ? 247 PHE F CB  1 
ATOM   20105 C CG  . PHE F 1 247 ? 42.349  -22.129 24.464  1.00 29.63 ? 247 PHE F CG  1 
ATOM   20106 C CD1 . PHE F 1 247 ? 41.457  -22.672 25.375  1.00 29.04 ? 247 PHE F CD1 1 
ATOM   20107 C CD2 . PHE F 1 247 ? 43.065  -21.001 24.822  1.00 29.75 ? 247 PHE F CD2 1 
ATOM   20108 C CE1 . PHE F 1 247 ? 41.265  -22.080 26.601  1.00 28.77 ? 247 PHE F CE1 1 
ATOM   20109 C CE2 . PHE F 1 247 ? 42.874  -20.400 26.057  1.00 28.23 ? 247 PHE F CE2 1 
ATOM   20110 C CZ  . PHE F 1 247 ? 41.981  -20.942 26.946  1.00 28.07 ? 247 PHE F CZ  1 
ATOM   20111 N N   . ILE F 1 248 ? 43.988  -25.539 21.366  1.00 29.57 ? 248 ILE F N   1 
ATOM   20112 C CA  . ILE F 1 248 ? 43.853  -26.468 20.252  1.00 30.14 ? 248 ILE F CA  1 
ATOM   20113 C C   . ILE F 1 248 ? 44.169  -27.885 20.701  1.00 30.89 ? 248 ILE F C   1 
ATOM   20114 O O   . ILE F 1 248 ? 43.350  -28.792 20.546  1.00 31.26 ? 248 ILE F O   1 
ATOM   20115 C CB  . ILE F 1 248 ? 44.747  -26.051 19.062  1.00 29.85 ? 248 ILE F CB  1 
ATOM   20116 C CG1 . ILE F 1 248 ? 44.449  -24.618 18.625  1.00 29.09 ? 248 ILE F CG1 1 
ATOM   20117 C CG2 . ILE F 1 248 ? 44.567  -27.006 17.907  1.00 29.29 ? 248 ILE F CG2 1 
ATOM   20118 C CD1 . ILE F 1 248 ? 43.095  -24.437 18.028  1.00 29.75 ? 248 ILE F CD1 1 
ATOM   20119 N N   . LEU F 1 249 ? 45.346  -28.087 21.293  1.00 30.18 ? 249 LEU F N   1 
ATOM   20120 C CA  . LEU F 1 249 ? 45.789  -29.423 21.684  1.00 31.10 ? 249 LEU F CA  1 
ATOM   20121 C C   . LEU F 1 249 ? 44.778  -30.167 22.538  1.00 30.89 ? 249 LEU F C   1 
ATOM   20122 O O   . LEU F 1 249 ? 44.540  -31.353 22.269  1.00 31.74 ? 249 LEU F O   1 
ATOM   20123 C CB  . LEU F 1 249 ? 47.145  -29.320 22.390  1.00 30.98 ? 249 LEU F CB  1 
ATOM   20124 C CG  . LEU F 1 249 ? 48.212  -28.965 21.366  1.00 30.41 ? 249 LEU F CG  1 
ATOM   20125 C CD1 . LEU F 1 249 ? 49.453  -28.394 22.017  1.00 30.53 ? 249 LEU F CD1 1 
ATOM   20126 C CD2 . LEU F 1 249 ? 48.516  -30.188 20.526  1.00 30.62 ? 249 LEU F CD2 1 
ATOM   20127 N N   . PRO F 1 250 ? 44.161  -29.567 23.559  1.00 31.05 ? 250 PRO F N   1 
ATOM   20128 C CA  . PRO F 1 250 ? 43.235  -30.346 24.388  1.00 29.96 ? 250 PRO F CA  1 
ATOM   20129 C C   . PRO F 1 250 ? 42.074  -30.941 23.631  1.00 32.30 ? 250 PRO F C   1 
ATOM   20130 O O   . PRO F 1 250 ? 41.602  -32.022 23.997  1.00 33.20 ? 250 PRO F O   1 
ATOM   20131 C CB  . PRO F 1 250 ? 42.749  -29.327 25.417  1.00 30.52 ? 250 PRO F CB  1 
ATOM   20132 C CG  . PRO F 1 250 ? 43.201  -28.014 24.925  1.00 30.85 ? 250 PRO F CG  1 
ATOM   20133 C CD  . PRO F 1 250 ? 44.394  -28.231 24.123  1.00 29.99 ? 250 PRO F CD  1 
ATOM   20134 N N   . PHE F 1 251 ? 41.612  -30.296 22.567  1.00 31.89 ? 251 PHE F N   1 
ATOM   20135 C CA  . PHE F 1 251 ? 40.390  -30.731 21.902  1.00 33.23 ? 251 PHE F CA  1 
ATOM   20136 C C   . PHE F 1 251 ? 40.654  -31.641 20.711  1.00 35.71 ? 251 PHE F C   1 
ATOM   20137 O O   . PHE F 1 251 ? 39.994  -32.675 20.551  1.00 35.79 ? 251 PHE F O   1 
ATOM   20138 C CB  . PHE F 1 251 ? 39.586  -29.504 21.473  1.00 32.66 ? 251 PHE F CB  1 
ATOM   20139 C CG  . PHE F 1 251 ? 39.342  -28.545 22.599  1.00 32.54 ? 251 PHE F CG  1 
ATOM   20140 C CD1 . PHE F 1 251 ? 38.474  -28.858 23.618  1.00 31.55 ? 251 PHE F CD1 1 
ATOM   20141 C CD2 . PHE F 1 251 ? 40.029  -27.347 22.661  1.00 32.94 ? 251 PHE F CD2 1 
ATOM   20142 C CE1 . PHE F 1 251 ? 38.274  -27.984 24.671  1.00 32.56 ? 251 PHE F CE1 1 
ATOM   20143 C CE2 . PHE F 1 251 ? 39.820  -26.465 23.714  1.00 33.33 ? 251 PHE F CE2 1 
ATOM   20144 C CZ  . PHE F 1 251 ? 38.946  -26.786 24.717  1.00 30.51 ? 251 PHE F CZ  1 
ATOM   20145 N N   . LEU F 1 252 ? 41.594  -31.252 19.856  1.00 35.02 ? 252 LEU F N   1 
ATOM   20146 C CA  . LEU F 1 252 ? 41.866  -31.984 18.638  1.00 33.68 ? 252 LEU F CA  1 
ATOM   20147 C C   . LEU F 1 252 ? 42.924  -33.050 18.834  1.00 34.22 ? 252 LEU F C   1 
ATOM   20148 O O   . LEU F 1 252 ? 42.886  -34.074 18.143  1.00 35.09 ? 252 LEU F O   1 
ATOM   20149 C CB  . LEU F 1 252 ? 42.297  -30.996 17.566  1.00 33.66 ? 252 LEU F CB  1 
ATOM   20150 C CG  . LEU F 1 252 ? 41.188  -29.964 17.399  1.00 34.01 ? 252 LEU F CG  1 
ATOM   20151 C CD1 . LEU F 1 252 ? 41.629  -28.835 16.489  1.00 32.34 ? 252 LEU F CD1 1 
ATOM   20152 C CD2 . LEU F 1 252 ? 39.941  -30.653 16.854  1.00 34.38 ? 252 LEU F CD2 1 
ATOM   20153 N N   . TYR F 1 253 ? 43.838  -32.843 19.785  1.00 34.74 ? 253 TYR F N   1 
ATOM   20154 C CA  . TYR F 1 253 ? 44.933  -33.776 20.073  1.00 36.50 ? 253 TYR F CA  1 
ATOM   20155 C C   . TYR F 1 253 ? 44.946  -34.098 21.558  1.00 35.95 ? 253 TYR F C   1 
ATOM   20156 O O   . TYR F 1 253 ? 45.878  -33.747 22.285  1.00 36.01 ? 253 TYR F O   1 
ATOM   20157 C CB  . TYR F 1 253 ? 46.286  -33.220 19.632  1.00 33.72 ? 253 TYR F CB  1 
ATOM   20158 C CG  . TYR F 1 253 ? 46.284  -32.797 18.195  1.00 34.08 ? 253 TYR F CG  1 
ATOM   20159 C CD1 . TYR F 1 253 ? 46.392  -33.739 17.184  1.00 33.69 ? 253 TYR F CD1 1 
ATOM   20160 C CD2 . TYR F 1 253 ? 46.163  -31.456 17.851  1.00 32.35 ? 253 TYR F CD2 1 
ATOM   20161 C CE1 . TYR F 1 253 ? 46.371  -33.360 15.869  1.00 34.62 ? 253 TYR F CE1 1 
ATOM   20162 C CE2 . TYR F 1 253 ? 46.144  -31.061 16.554  1.00 32.58 ? 253 TYR F CE2 1 
ATOM   20163 C CZ  . TYR F 1 253 ? 46.245  -32.013 15.548  1.00 37.34 ? 253 TYR F CZ  1 
ATOM   20164 O OH  . TYR F 1 253 ? 46.226  -31.617 14.213  1.00 36.94 ? 253 TYR F OH  1 
ATOM   20165 N N   . PRO F 1 254 ? 43.907  -34.754 22.049  1.00 36.33 ? 254 PRO F N   1 
ATOM   20166 C CA  . PRO F 1 254 ? 43.895  -35.068 23.475  1.00 37.57 ? 254 PRO F CA  1 
ATOM   20167 C C   . PRO F 1 254 ? 45.005  -36.018 23.887  1.00 40.32 ? 254 PRO F C   1 
ATOM   20168 O O   . PRO F 1 254 ? 45.597  -35.819 24.953  1.00 41.44 ? 254 PRO F O   1 
ATOM   20169 C CB  . PRO F 1 254 ? 42.514  -35.693 23.668  1.00 38.72 ? 254 PRO F CB  1 
ATOM   20170 C CG  . PRO F 1 254 ? 42.175  -36.267 22.317  1.00 38.94 ? 254 PRO F CG  1 
ATOM   20171 C CD  . PRO F 1 254 ? 42.710  -35.265 21.353  1.00 36.09 ? 254 PRO F CD  1 
ATOM   20172 N N   . ASP F 1 255 ? 45.371  -36.993 23.049  1.00 42.48 ? 255 ASP F N   1 
ATOM   20173 C CA  . ASP F 1 255 ? 46.321  -38.015 23.484  1.00 46.45 ? 255 ASP F CA  1 
ATOM   20174 C C   . ASP F 1 255 ? 47.772  -37.558 23.478  1.00 45.07 ? 255 ASP F C   1 
ATOM   20175 O O   . ASP F 1 255 ? 48.646  -38.336 23.891  1.00 43.72 ? 255 ASP F O   1 
ATOM   20176 C CB  . ASP F 1 255 ? 46.214  -39.259 22.606  1.00 57.11 ? 255 ASP F CB  1 
ATOM   20177 C CG  . ASP F 1 255 ? 44.838  -39.927 22.664  1.00 57.13 ? 255 ASP F CG  1 
ATOM   20178 O OD1 . ASP F 1 255 ? 43.992  -39.608 23.548  1.00 56.70 ? 255 ASP F OD1 1 
ATOM   20179 O OD2 . ASP F 1 255 ? 44.608  -40.769 21.764  1.00 61.49 ? 255 ASP F OD2 1 
ATOM   20180 N N   . THR F 1 256 ? 48.061  -36.376 22.934  1.00 42.61 ? 256 THR F N   1 
ATOM   20181 C CA  . THR F 1 256 ? 49.428  -35.866 22.885  1.00 39.91 ? 256 THR F CA  1 
ATOM   20182 C C   . THR F 1 256 ? 49.837  -35.310 24.247  1.00 37.99 ? 256 THR F C   1 
ATOM   20183 O O   . THR F 1 256 ? 49.178  -34.404 24.764  1.00 37.12 ? 256 THR F O   1 
ATOM   20184 C CB  . THR F 1 256 ? 49.539  -34.787 21.820  1.00 36.75 ? 256 THR F CB  1 
ATOM   20185 O OG1 . THR F 1 256 ? 49.386  -35.376 20.531  1.00 36.03 ? 256 THR F OG1 1 
ATOM   20186 C CG2 . THR F 1 256 ? 50.888  -34.131 21.900  1.00 35.24 ? 256 THR F CG2 1 
ATOM   20187 N N   . LYS F 1 257 ? 50.897  -35.863 24.838  1.00 36.64 ? 257 LYS F N   1 
ATOM   20188 C CA  . LYS F 1 257 ? 51.375  -35.417 26.146  1.00 35.54 ? 257 LYS F CA  1 
ATOM   20189 C C   . LYS F 1 257 ? 52.278  -34.207 25.971  1.00 35.24 ? 257 LYS F C   1 
ATOM   20190 O O   . LYS F 1 257 ? 53.438  -34.333 25.582  1.00 34.48 ? 257 LYS F O   1 
ATOM   20191 C CB  . LYS F 1 257 ? 52.109  -36.534 26.860  1.00 35.23 ? 257 LYS F CB  1 
ATOM   20192 C CG  . LYS F 1 257 ? 51.268  -37.731 27.049  1.00 36.93 ? 257 LYS F CG  1 
ATOM   20193 C CD  . LYS F 1 257 ? 51.975  -38.739 27.912  1.00 39.05 ? 257 LYS F CD  1 
ATOM   20194 C CE  . LYS F 1 257 ? 51.330  -40.086 27.720  1.00 42.64 ? 257 LYS F CE  1 
ATOM   20195 N NZ  . LYS F 1 257 ? 51.126  -40.367 26.256  1.00 43.62 ? 257 LYS F NZ  1 
ATOM   20196 N N   . TRP F 1 258 ? 51.756  -33.031 26.289  1.00 34.14 ? 258 TRP F N   1 
ATOM   20197 C CA  . TRP F 1 258 ? 52.495  -31.791 26.149  1.00 33.69 ? 258 TRP F CA  1 
ATOM   20198 C C   . TRP F 1 258 ? 52.378  -30.932 27.381  1.00 34.56 ? 258 TRP F C   1 
ATOM   20199 O O   . TRP F 1 258 ? 53.079  -29.916 27.474  1.00 33.99 ? 258 TRP F O   1 
ATOM   20200 C CB  . TRP F 1 258 ? 51.973  -30.974 24.959  1.00 32.24 ? 258 TRP F CB  1 
ATOM   20201 C CG  . TRP F 1 258 ? 50.586  -30.434 25.197  1.00 33.30 ? 258 TRP F CG  1 
ATOM   20202 C CD1 . TRP F 1 258 ? 49.401  -31.100 25.009  1.00 34.30 ? 258 TRP F CD1 1 
ATOM   20203 C CD2 . TRP F 1 258 ? 50.231  -29.124 25.666  1.00 33.22 ? 258 TRP F CD2 1 
ATOM   20204 N NE1 . TRP F 1 258 ? 48.334  -30.289 25.333  1.00 32.28 ? 258 TRP F NE1 1 
ATOM   20205 C CE2 . TRP F 1 258 ? 48.815  -29.072 25.738  1.00 32.49 ? 258 TRP F CE2 1 
ATOM   20206 C CE3 . TRP F 1 258 ? 50.966  -27.991 26.031  1.00 32.55 ? 258 TRP F CE3 1 
ATOM   20207 C CZ2 . TRP F 1 258 ? 48.128  -27.934 26.167  1.00 31.40 ? 258 TRP F CZ2 1 
ATOM   20208 C CZ3 . TRP F 1 258 ? 50.273  -26.855 26.455  1.00 32.19 ? 258 TRP F CZ3 1 
ATOM   20209 C CH2 . TRP F 1 258 ? 48.872  -26.841 26.517  1.00 31.01 ? 258 TRP F CH2 1 
ATOM   20210 N N   . ASP F 1 259 ? 51.548  -31.339 28.344  1.00 35.16 ? 259 ASP F N   1 
ATOM   20211 C CA  . ASP F 1 259 ? 51.046  -30.511 29.434  1.00 34.33 ? 259 ASP F CA  1 
ATOM   20212 C C   . ASP F 1 259 ? 51.535  -31.021 30.780  1.00 34.54 ? 259 ASP F C   1 
ATOM   20213 O O   . ASP F 1 259 ? 52.666  -31.505 30.879  1.00 35.36 ? 259 ASP F O   1 
ATOM   20214 C CB  . ASP F 1 259 ? 49.514  -30.472 29.391  1.00 33.52 ? 259 ASP F CB  1 
ATOM   20215 C CG  . ASP F 1 259 ? 48.889  -31.864 29.267  1.00 34.66 ? 259 ASP F CG  1 
ATOM   20216 O OD1 . ASP F 1 259 ? 49.599  -32.859 29.529  1.00 35.96 ? 259 ASP F OD1 1 
ATOM   20217 O OD2 . ASP F 1 259 ? 47.701  -31.975 28.884  1.00 33.43 ? 259 ASP F OD2 1 
ATOM   20218 N N   . PHE F 1 260 ? 50.697  -30.919 31.822  1.00 34.35 ? 260 PHE F N   1 
ATOM   20219 C CA  . PHE F 1 260 ? 51.094  -31.359 33.163  1.00 34.20 ? 260 PHE F CA  1 
ATOM   20220 C C   . PHE F 1 260 ? 51.194  -32.881 33.309  1.00 34.94 ? 260 PHE F C   1 
ATOM   20221 O O   . PHE F 1 260 ? 51.523  -33.357 34.399  1.00 35.45 ? 260 PHE F O   1 
ATOM   20222 C CB  . PHE F 1 260 ? 50.157  -30.770 34.218  1.00 33.56 ? 260 PHE F CB  1 
ATOM   20223 C CG  . PHE F 1 260 ? 50.272  -29.277 34.340  1.00 32.94 ? 260 PHE F CG  1 
ATOM   20224 C CD1 . PHE F 1 260 ? 51.507  -28.667 34.323  1.00 34.59 ? 260 PHE F CD1 1 
ATOM   20225 C CD2 . PHE F 1 260 ? 49.152  -28.485 34.493  1.00 34.06 ? 260 PHE F CD2 1 
ATOM   20226 C CE1 . PHE F 1 260 ? 51.621  -27.286 34.426  1.00 34.58 ? 260 PHE F CE1 1 
ATOM   20227 C CE2 . PHE F 1 260 ? 49.255  -27.108 34.613  1.00 33.01 ? 260 PHE F CE2 1 
ATOM   20228 C CZ  . PHE F 1 260 ? 50.485  -26.507 34.585  1.00 33.82 ? 260 PHE F CZ  1 
ATOM   20229 N N   . ARG F 1 261 ? 50.877  -33.659 32.271  1.00 35.19 ? 261 ARG F N   1 
ATOM   20230 C CA  . ARG F 1 261 ? 51.250  -35.067 32.262  1.00 34.57 ? 261 ARG F CA  1 
ATOM   20231 C C   . ARG F 1 261 ? 52.768  -35.249 32.211  1.00 35.95 ? 261 ARG F C   1 
ATOM   20232 O O   . ARG F 1 261 ? 53.272  -36.341 32.505  1.00 34.38 ? 261 ARG F O   1 
ATOM   20233 C CB  . ARG F 1 261 ? 50.606  -35.777 31.072  1.00 34.28 ? 261 ARG F CB  1 
ATOM   20234 C CG  . ARG F 1 261 ? 49.098  -35.999 31.190  1.00 35.29 ? 261 ARG F CG  1 
ATOM   20235 C CD  . ARG F 1 261 ? 48.499  -36.501 29.866  1.00 34.61 ? 261 ARG F CD  1 
ATOM   20236 N NE  . ARG F 1 261 ? 48.339  -35.459 28.857  1.00 35.23 ? 261 ARG F NE  1 
ATOM   20237 C CZ  . ARG F 1 261 ? 47.796  -35.657 27.661  1.00 36.74 ? 261 ARG F CZ  1 
ATOM   20238 N NH1 . ARG F 1 261 ? 47.380  -36.857 27.283  1.00 36.57 ? 261 ARG F NH1 1 
ATOM   20239 N NH2 . ARG F 1 261 ? 47.643  -34.622 26.835  1.00 35.82 ? 261 ARG F NH2 1 
ATOM   20240 N N   . LEU F 1 262 ? 53.505  -34.220 31.807  1.00 35.45 ? 262 LEU F N   1 
ATOM   20241 C CA  . LEU F 1 262 ? 54.940  -34.337 31.642  1.00 36.21 ? 262 LEU F CA  1 
ATOM   20242 C C   . LEU F 1 262 ? 55.622  -33.896 32.921  1.00 36.24 ? 262 LEU F C   1 
ATOM   20243 O O   . LEU F 1 262 ? 55.234  -32.896 33.533  1.00 35.96 ? 262 LEU F O   1 
ATOM   20244 C CB  . LEU F 1 262 ? 55.430  -33.499 30.463  1.00 35.46 ? 262 LEU F CB  1 
ATOM   20245 C CG  . LEU F 1 262 ? 54.923  -33.950 29.100  1.00 33.53 ? 262 LEU F CG  1 
ATOM   20246 C CD1 . LEU F 1 262 ? 55.503  -33.060 28.037  1.00 34.39 ? 262 LEU F CD1 1 
ATOM   20247 C CD2 . LEU F 1 262 ? 55.234  -35.408 28.853  1.00 33.49 ? 262 LEU F CD2 1 
ATOM   20248 N N   . LYS F 1 263 ? 56.664  -34.642 33.289  1.00 37.95 ? 263 LYS F N   1 
ATOM   20249 C CA  . LYS F 1 263 ? 57.305  -34.503 34.590  1.00 35.76 ? 263 LYS F CA  1 
ATOM   20250 C C   . LYS F 1 263 ? 57.851  -33.105 34.819  1.00 37.26 ? 263 LYS F C   1 
ATOM   20251 O O   . LYS F 1 263 ? 57.688  -32.537 35.901  1.00 39.75 ? 263 LYS F O   1 
ATOM   20252 C CB  . LYS F 1 263 ? 58.419  -35.533 34.700  1.00 38.53 ? 263 LYS F CB  1 
ATOM   20253 C CG  . LYS F 1 263 ? 59.349  -35.370 35.882  1.00 40.04 ? 263 LYS F CG  1 
ATOM   20254 C CD  . LYS F 1 263 ? 60.356  -36.503 35.881  1.00 39.97 ? 263 LYS F CD  1 
ATOM   20255 C CE  . LYS F 1 263 ? 61.275  -36.460 37.074  1.00 41.61 ? 263 LYS F CE  1 
ATOM   20256 N NZ  . LYS F 1 263 ? 62.251  -37.577 36.995  1.00 43.38 ? 263 LYS F NZ  1 
ATOM   20257 N N   . TRP F 1 264 ? 58.509  -32.533 33.830  1.00 37.78 ? 264 TRP F N   1 
ATOM   20258 C CA  . TRP F 1 264 ? 59.215  -31.284 34.050  1.00 38.43 ? 264 TRP F CA  1 
ATOM   20259 C C   . TRP F 1 264 ? 58.414  -30.068 33.609  1.00 37.57 ? 264 TRP F C   1 
ATOM   20260 O O   . TRP F 1 264 ? 58.848  -28.938 33.846  1.00 37.22 ? 264 TRP F O   1 
ATOM   20261 C CB  . TRP F 1 264 ? 60.573  -31.339 33.338  1.00 38.38 ? 264 TRP F CB  1 
ATOM   20262 C CG  . TRP F 1 264 ? 61.474  -32.339 33.998  1.00 40.95 ? 264 TRP F CG  1 
ATOM   20263 C CD1 . TRP F 1 264 ? 61.728  -33.618 33.590  1.00 42.02 ? 264 TRP F CD1 1 
ATOM   20264 C CD2 . TRP F 1 264 ? 62.225  -32.148 35.203  1.00 41.79 ? 264 TRP F CD2 1 
ATOM   20265 N NE1 . TRP F 1 264 ? 62.596  -34.235 34.466  1.00 41.25 ? 264 TRP F NE1 1 
ATOM   20266 C CE2 . TRP F 1 264 ? 62.916  -33.352 35.463  1.00 41.88 ? 264 TRP F CE2 1 
ATOM   20267 C CE3 . TRP F 1 264 ? 62.385  -31.074 36.087  1.00 41.50 ? 264 TRP F CE3 1 
ATOM   20268 C CZ2 . TRP F 1 264 ? 63.750  -33.508 36.568  1.00 41.11 ? 264 TRP F CZ2 1 
ATOM   20269 C CZ3 . TRP F 1 264 ? 63.211  -31.233 37.184  1.00 41.44 ? 264 TRP F CZ3 1 
ATOM   20270 C CH2 . TRP F 1 264 ? 63.884  -32.440 37.413  1.00 40.85 ? 264 TRP F CH2 1 
ATOM   20271 N N   . VAL F 1 265 ? 57.230  -30.271 33.032  1.00 37.01 ? 265 VAL F N   1 
ATOM   20272 C CA  . VAL F 1 265 ? 56.385  -29.168 32.586  1.00 35.76 ? 265 VAL F CA  1 
ATOM   20273 C C   . VAL F 1 265 ? 55.709  -28.614 33.835  1.00 35.90 ? 265 VAL F C   1 
ATOM   20274 O O   . VAL F 1 265 ? 54.648  -29.083 34.248  1.00 34.74 ? 265 VAL F O   1 
ATOM   20275 C CB  . VAL F 1 265 ? 55.368  -29.625 31.540  1.00 33.69 ? 265 VAL F CB  1 
ATOM   20276 C CG1 . VAL F 1 265 ? 54.389  -28.511 31.205  1.00 33.72 ? 265 VAL F CG1 1 
ATOM   20277 C CG2 . VAL F 1 265 ? 56.082  -30.089 30.309  1.00 31.82 ? 265 VAL F CG2 1 
ATOM   20278 N N   . LEU F 1 266 ? 56.296  -27.561 34.400  1.00 35.33 ? 266 LEU F N   1 
ATOM   20279 C CA  . LEU F 1 266 ? 55.845  -27.006 35.666  1.00 35.99 ? 266 LEU F CA  1 
ATOM   20280 C C   . LEU F 1 266 ? 54.984  -25.775 35.498  1.00 35.81 ? 266 LEU F C   1 
ATOM   20281 O O   . LEU F 1 266 ? 54.478  -25.264 36.504  1.00 36.83 ? 266 LEU F O   1 
ATOM   20282 C CB  . LEU F 1 266 ? 57.030  -26.662 36.575  1.00 34.45 ? 266 LEU F CB  1 
ATOM   20283 C CG  . LEU F 1 266 ? 58.102  -27.727 36.787  1.00 34.92 ? 266 LEU F CG  1 
ATOM   20284 C CD1 . LEU F 1 266 ? 58.992  -27.270 37.907  1.00 36.24 ? 266 LEU F CD1 1 
ATOM   20285 C CD2 . LEU F 1 266 ? 57.541  -29.105 37.073  1.00 34.15 ? 266 LEU F CD2 1 
ATOM   20286 N N   . SER F 1 267 ? 54.884  -25.238 34.283  1.00 34.36 ? 267 SER F N   1 
ATOM   20287 C CA  . SER F 1 267 ? 53.966  -24.137 34.034  1.00 34.40 ? 267 SER F CA  1 
ATOM   20288 C C   . SER F 1 267 ? 53.673  -24.058 32.543  1.00 35.33 ? 267 SER F C   1 
ATOM   20289 O O   . SER F 1 267 ? 54.519  -24.407 31.706  1.00 35.04 ? 267 SER F O   1 
ATOM   20290 C CB  . SER F 1 267 ? 54.504  -22.794 34.541  1.00 34.79 ? 267 SER F CB  1 
ATOM   20291 O OG  . SER F 1 267 ? 55.737  -22.465 33.938  1.00 36.56 ? 267 SER F OG  1 
ATOM   20292 N N   . ILE F 1 268 ? 52.450  -23.602 32.235  1.00 34.59 ? 268 ILE F N   1 
ATOM   20293 C CA  . ILE F 1 268 ? 51.946  -23.462 30.873  1.00 33.13 ? 268 ILE F CA  1 
ATOM   20294 C C   . ILE F 1 268 ? 51.255  -22.110 30.779  1.00 31.69 ? 268 ILE F C   1 
ATOM   20295 O O   . ILE F 1 268 ? 50.526  -21.718 31.691  1.00 32.61 ? 268 ILE F O   1 
ATOM   20296 C CB  . ILE F 1 268 ? 50.965  -24.596 30.522  1.00 30.80 ? 268 ILE F CB  1 
ATOM   20297 C CG1 . ILE F 1 268 ? 51.599  -25.962 30.768  1.00 31.21 ? 268 ILE F CG1 1 
ATOM   20298 C CG2 . ILE F 1 268 ? 50.537  -24.486 29.077  1.00 32.70 ? 268 ILE F CG2 1 
ATOM   20299 C CD1 . ILE F 1 268 ? 50.657  -27.110 30.588  1.00 31.61 ? 268 ILE F CD1 1 
ATOM   20300 N N   . SER F 1 269 ? 51.467  -21.394 29.685  1.00 31.62 ? 269 SER F N   1 
ATOM   20301 C CA  . SER F 1 269 ? 50.785  -20.122 29.492  1.00 32.50 ? 269 SER F CA  1 
ATOM   20302 C C   . SER F 1 269 ? 50.131  -20.112 28.122  1.00 32.62 ? 269 SER F C   1 
ATOM   20303 O O   . SER F 1 269 ? 50.661  -20.659 27.150  1.00 32.08 ? 269 SER F O   1 
ATOM   20304 C CB  . SER F 1 269 ? 51.732  -18.918 29.659  1.00 31.68 ? 269 SER F CB  1 
ATOM   20305 O OG  . SER F 1 269 ? 52.789  -18.949 28.728  1.00 32.69 ? 269 SER F OG  1 
ATOM   20306 N N   . VAL F 1 270 ? 49.001  -19.420 28.042  1.00 31.40 ? 270 VAL F N   1 
ATOM   20307 C CA  . VAL F 1 270 ? 48.143  -19.480 26.870  1.00 30.51 ? 270 VAL F CA  1 
ATOM   20308 C C   . VAL F 1 270 ? 47.508  -18.117 26.688  1.00 30.14 ? 270 VAL F C   1 
ATOM   20309 O O   . VAL F 1 270 ? 47.442  -17.313 27.614  1.00 31.38 ? 270 VAL F O   1 
ATOM   20310 C CB  . VAL F 1 270 ? 47.072  -20.587 27.023  1.00 30.46 ? 270 VAL F CB  1 
ATOM   20311 C CG1 . VAL F 1 270 ? 46.051  -20.194 28.074  1.00 29.56 ? 270 VAL F CG1 1 
ATOM   20312 C CG2 . VAL F 1 270 ? 46.381  -20.884 25.687  1.00 31.71 ? 270 VAL F CG2 1 
ATOM   20313 N N   . SER F 1 271 ? 47.110  -17.825 25.464  1.00 30.36 ? 271 SER F N   1 
ATOM   20314 C CA  . SER F 1 271 ? 46.339  -16.629 25.171  1.00 31.37 ? 271 SER F CA  1 
ATOM   20315 C C   . SER F 1 271 ? 44.859  -17.006 25.105  1.00 29.64 ? 271 SER F C   1 
ATOM   20316 O O   . SER F 1 271 ? 44.408  -17.642 24.144  1.00 29.09 ? 271 SER F O   1 
ATOM   20317 C CB  . SER F 1 271 ? 46.824  -15.994 23.874  1.00 31.31 ? 271 SER F CB  1 
ATOM   20318 O OG  . SER F 1 271 ? 48.101  -15.425 24.066  1.00 32.57 ? 271 SER F OG  1 
ATOM   20319 N N   . GLY F 1 272 ? 44.101  -16.608 26.129  1.00 29.26 ? 272 GLY F N   1 
ATOM   20320 C CA  . GLY F 1 272 ? 42.670  -16.799 26.074  1.00 27.58 ? 272 GLY F CA  1 
ATOM   20321 C C   . GLY F 1 272 ? 42.063  -16.060 24.911  1.00 27.95 ? 272 GLY F C   1 
ATOM   20322 O O   . GLY F 1 272 ? 41.123  -16.542 24.290  1.00 27.74 ? 272 GLY F O   1 
ATOM   20323 N N   . HIS F 1 273 ? 42.612  -14.903 24.577  1.00 29.28 ? 273 HIS F N   1 
ATOM   20324 C CA  . HIS F 1 273 ? 42.071  -14.113 23.486  1.00 29.77 ? 273 HIS F CA  1 
ATOM   20325 C C   . HIS F 1 273 ? 42.592  -14.527 22.112  1.00 28.96 ? 273 HIS F C   1 
ATOM   20326 O O   . HIS F 1 273 ? 42.374  -13.788 21.152  1.00 30.01 ? 273 HIS F O   1 
ATOM   20327 C CB  . HIS F 1 273 ? 42.350  -12.617 23.716  1.00 29.85 ? 273 HIS F CB  1 
ATOM   20328 C CG  . HIS F 1 273 ? 43.802  -12.264 23.781  1.00 30.15 ? 273 HIS F CG  1 
ATOM   20329 N ND1 . HIS F 1 273 ? 44.239  -11.015 24.167  1.00 29.44 ? 273 HIS F ND1 1 
ATOM   20330 C CD2 . HIS F 1 273 ? 44.915  -12.978 23.479  1.00 30.48 ? 273 HIS F CD2 1 
ATOM   20331 C CE1 . HIS F 1 273 ? 45.560  -10.977 24.102  1.00 31.63 ? 273 HIS F CE1 1 
ATOM   20332 N NE2 . HIS F 1 273 ? 45.994  -12.153 23.682  1.00 30.83 ? 273 HIS F NE2 1 
ATOM   20333 N N   . LYS F 1 274 ? 43.261  -15.657 21.969  0.00 28.91 ? 274 LYS F N   1 
ATOM   20334 C CA  . LYS F 1 274 ? 43.651  -16.041 20.621  0.00 28.93 ? 274 LYS F CA  1 
ATOM   20335 C C   . LYS F 1 274 ? 42.730  -17.145 20.136  0.00 28.61 ? 274 LYS F C   1 
ATOM   20336 O O   . LYS F 1 274 ? 41.829  -16.921 19.314  0.00 28.47 ? 274 LYS F O   1 
ATOM   20337 C CB  . LYS F 1 274 ? 45.098  -16.492 20.564  1.00 28.58 ? 274 LYS F CB  1 
ATOM   20338 C CG  . LYS F 1 274 ? 46.054  -15.319 20.586  1.00 29.49 ? 274 LYS F CG  1 
ATOM   20339 C CD  . LYS F 1 274 ? 47.515  -15.702 20.379  1.00 30.21 ? 274 LYS F CD  1 
ATOM   20340 C CE  . LYS F 1 274 ? 48.410  -14.470 20.493  1.00 29.96 ? 274 LYS F CE  1 
ATOM   20341 N NZ  . LYS F 1 274 ? 49.850  -14.731 20.272  1.00 30.11 ? 274 LYS F NZ  1 
ATOM   20342 N N   . PHE F 1 275 ? 42.959  -18.349 20.644  1.00 28.25 ? 275 PHE F N   1 
ATOM   20343 C CA  . PHE F 1 275 ? 42.093  -19.476 20.357  1.00 28.33 ? 275 PHE F CA  1 
ATOM   20344 C C   . PHE F 1 275 ? 41.298  -19.907 21.554  1.00 28.01 ? 275 PHE F C   1 
ATOM   20345 O O   . PHE F 1 275 ? 40.644  -20.944 21.501  1.00 29.84 ? 275 PHE F O   1 
ATOM   20346 C CB  . PHE F 1 275 ? 42.873  -20.675 19.827  1.00 29.67 ? 275 PHE F CB  1 
ATOM   20347 C CG  . PHE F 1 275 ? 43.372  -20.487 18.428  1.00 29.59 ? 275 PHE F CG  1 
ATOM   20348 C CD1 . PHE F 1 275 ? 42.517  -20.617 17.328  1.00 29.40 ? 275 PHE F CD1 1 
ATOM   20349 C CD2 . PHE F 1 275 ? 44.695  -20.218 18.206  1.00 30.89 ? 275 PHE F CD2 1 
ATOM   20350 C CE1 . PHE F 1 275 ? 43.002  -20.442 16.047  1.00 29.68 ? 275 PHE F CE1 1 
ATOM   20351 C CE2 . PHE F 1 275 ? 45.179  -20.051 16.953  1.00 32.74 ? 275 PHE F CE2 1 
ATOM   20352 C CZ  . PHE F 1 275 ? 44.338  -20.159 15.864  1.00 32.39 ? 275 PHE F CZ  1 
ATOM   20353 N N   . GLY F 1 276 ? 41.407  -19.182 22.655  1.00 27.31 ? 276 GLY F N   1 
ATOM   20354 C CA  . GLY F 1 276 ? 40.399  -19.314 23.677  1.00 28.27 ? 276 GLY F CA  1 
ATOM   20355 C C   . GLY F 1 276 ? 39.080  -18.681 23.271  1.00 27.98 ? 276 GLY F C   1 
ATOM   20356 O O   . GLY F 1 276 ? 38.111  -18.749 24.033  1.00 27.96 ? 276 GLY F O   1 
ATOM   20357 N N   . LEU F 1 277 ? 39.068  -17.960 22.138  1.00 29.06 ? 277 LEU F N   1 
ATOM   20358 C CA  . LEU F 1 277 ? 37.878  -17.469 21.442  1.00 29.45 ? 277 LEU F CA  1 
ATOM   20359 C C   . LEU F 1 277 ? 37.256  -16.270 22.165  1.00 29.16 ? 277 LEU F C   1 
ATOM   20360 O O   . LEU F 1 277 ? 36.041  -16.039 22.078  1.00 29.22 ? 277 LEU F O   1 
ATOM   20361 C CB  . LEU F 1 277 ? 36.847  -18.598 21.239  1.00 27.11 ? 277 LEU F CB  1 
ATOM   20362 C CG  . LEU F 1 277 ? 37.356  -19.847 20.493  1.00 28.22 ? 277 LEU F CG  1 
ATOM   20363 C CD1 . LEU F 1 277 ? 36.250  -20.873 20.302  1.00 27.35 ? 277 LEU F CD1 1 
ATOM   20364 C CD2 . LEU F 1 277 ? 38.048  -19.558 19.170  1.00 26.14 ? 277 LEU F CD2 1 
ATOM   20365 N N   . VAL F 1 278 ? 38.098  -15.469 22.819  1.00 27.81 ? 278 VAL F N   1 
ATOM   20366 C CA  . VAL F 1 278 ? 37.679  -14.318 23.601  1.00 26.63 ? 278 VAL F CA  1 
ATOM   20367 C C   . VAL F 1 278 ? 38.255  -13.066 22.967  1.00 26.46 ? 278 VAL F C   1 
ATOM   20368 O O   . VAL F 1 278 ? 39.402  -13.067 22.519  1.00 28.13 ? 278 VAL F O   1 
ATOM   20369 C CB  . VAL F 1 278 ? 38.147  -14.445 25.061  1.00 26.24 ? 278 VAL F CB  1 
ATOM   20370 C CG1 . VAL F 1 278 ? 37.924  -13.150 25.811  1.00 27.06 ? 278 VAL F CG1 1 
ATOM   20371 C CG2 . VAL F 1 278 ? 37.416  -15.570 25.738  1.00 25.70 ? 278 VAL F CG2 1 
ATOM   20372 N N   . TYR F 1 279 ? 37.458  -11.997 22.941  1.00 28.24 ? 279 TYR F N   1 
ATOM   20373 C CA  . TYR F 1 279 ? 37.837  -10.691 22.410  1.00 28.14 ? 279 TYR F CA  1 
ATOM   20374 C C   . TYR F 1 279 ? 39.119  -10.235 23.089  1.00 27.77 ? 279 TYR F C   1 
ATOM   20375 O O   . TYR F 1 279 ? 39.431  -10.695 24.198  1.00 27.62 ? 279 TYR F O   1 
ATOM   20376 C CB  . TYR F 1 279 ? 36.730  -9.643  22.609  1.00 26.37 ? 279 TYR F CB  1 
ATOM   20377 C CG  . TYR F 1 279 ? 35.538  -9.749  21.678  1.00 26.35 ? 279 TYR F CG  1 
ATOM   20378 C CD1 . TYR F 1 279 ? 35.705  -9.923  20.316  1.00 27.34 ? 279 TYR F CD1 1 
ATOM   20379 C CD2 . TYR F 1 279 ? 34.237  -9.636  22.169  1.00 26.63 ? 279 TYR F CD2 1 
ATOM   20380 C CE1 . TYR F 1 279 ? 34.605  -10.003 19.466  1.00 27.65 ? 279 TYR F CE1 1 
ATOM   20381 C CE2 . TYR F 1 279 ? 33.141  -9.717  21.343  1.00 26.00 ? 279 TYR F CE2 1 
ATOM   20382 C CZ  . TYR F 1 279 ? 33.325  -9.898  19.985  1.00 28.01 ? 279 TYR F CZ  1 
ATOM   20383 O OH  . TYR F 1 279 ? 32.229  -9.986  19.151  1.00 27.17 ? 279 TYR F OH  1 
ATOM   20384 N N   . PRO F 1 280 ? 39.886  -9.337  22.438  1.00 28.71 ? 280 PRO F N   1 
ATOM   20385 C CA  . PRO F 1 280 ? 41.192  -8.913  22.971  1.00 29.12 ? 280 PRO F CA  1 
ATOM   20386 C C   . PRO F 1 280 ? 41.240  -8.649  24.468  1.00 29.53 ? 280 PRO F C   1 
ATOM   20387 O O   . PRO F 1 280 ? 40.292  -8.101  25.042  1.00 28.60 ? 280 PRO F O   1 
ATOM   20388 C CB  . PRO F 1 280 ? 41.474  -7.629  22.181  1.00 28.66 ? 280 PRO F CB  1 
ATOM   20389 C CG  . PRO F 1 280 ? 40.799  -7.875  20.843  1.00 29.44 ? 280 PRO F CG  1 
ATOM   20390 C CD  . PRO F 1 280 ? 39.653  -8.827  21.070  1.00 27.78 ? 280 PRO F CD  1 
ATOM   20391 N N   . GLY F 1 281 ? 42.310  -9.124  25.113  1.00 30.50 ? 281 GLY F N   1 
ATOM   20392 C CA  . GLY F 1 281 ? 42.578  -8.803  26.501  1.00 28.90 ? 281 GLY F CA  1 
ATOM   20393 C C   . GLY F 1 281 ? 42.593  -9.941  27.506  1.00 27.97 ? 281 GLY F C   1 
ATOM   20394 O O   . GLY F 1 281 ? 42.340  -9.686  28.687  1.00 27.48 ? 281 GLY F O   1 
ATOM   20395 N N   . LEU F 1 282 ? 42.883  -11.182 27.106  1.00 28.52 ? 282 LEU F N   1 
ATOM   20396 C CA  . LEU F 1 282 ? 42.818  -12.271 28.079  1.00 29.50 ? 282 LEU F CA  1 
ATOM   20397 C C   . LEU F 1 282 ? 43.953  -13.267 27.880  1.00 28.77 ? 282 LEU F C   1 
ATOM   20398 O O   . LEU F 1 282 ? 44.167  -13.757 26.771  1.00 29.82 ? 282 LEU F O   1 
ATOM   20399 C CB  . LEU F 1 282 ? 41.465  -13.002 27.999  1.00 30.51 ? 282 LEU F CB  1 
ATOM   20400 C CG  . LEU F 1 282 ? 41.062  -13.989 29.118  1.00 29.05 ? 282 LEU F CG  1 
ATOM   20401 C CD1 . LEU F 1 282 ? 40.917  -13.299 30.471  1.00 27.37 ? 282 LEU F CD1 1 
ATOM   20402 C CD2 . LEU F 1 282 ? 39.791  -14.745 28.777  1.00 26.78 ? 282 LEU F CD2 1 
ATOM   20403 N N   . GLY F 1 283 ? 44.654  -13.586 28.969  1.00 29.43 ? 283 GLY F N   1 
ATOM   20404 C CA  . GLY F 1 283 ? 45.601  -14.680 28.978  1.00 30.52 ? 283 GLY F CA  1 
ATOM   20405 C C   . GLY F 1 283 ? 45.547  -15.417 30.303  1.00 30.88 ? 283 GLY F C   1 
ATOM   20406 O O   . GLY F 1 283 ? 44.999  -14.922 31.284  1.00 30.85 ? 283 GLY F O   1 
ATOM   20407 N N   . TRP F 1 284 ? 46.136  -16.606 30.324  1.00 31.15 ? 284 TRP F N   1 
ATOM   20408 C CA  . TRP F 1 284 ? 46.142  -17.414 31.533  1.00 30.66 ? 284 TRP F CA  1 
ATOM   20409 C C   . TRP F 1 284 ? 47.496  -18.065 31.727  1.00 31.76 ? 284 TRP F C   1 
ATOM   20410 O O   . TRP F 1 284 ? 48.195  -18.376 30.754  1.00 33.08 ? 284 TRP F O   1 
ATOM   20411 C CB  . TRP F 1 284 ? 45.094  -18.525 31.500  1.00 31.45 ? 284 TRP F CB  1 
ATOM   20412 C CG  . TRP F 1 284 ? 43.657  -18.076 31.316  1.00 31.89 ? 284 TRP F CG  1 
ATOM   20413 C CD1 . TRP F 1 284 ? 42.885  -18.206 30.190  1.00 28.98 ? 284 TRP F CD1 1 
ATOM   20414 C CD2 . TRP F 1 284 ? 42.815  -17.474 32.311  1.00 31.24 ? 284 TRP F CD2 1 
ATOM   20415 N NE1 . TRP F 1 284 ? 41.623  -17.717 30.427  1.00 29.14 ? 284 TRP F NE1 1 
ATOM   20416 C CE2 . TRP F 1 284 ? 41.557  -17.251 31.715  1.00 29.05 ? 284 TRP F CE2 1 
ATOM   20417 C CE3 . TRP F 1 284 ? 43.006  -17.099 33.648  1.00 30.89 ? 284 TRP F CE3 1 
ATOM   20418 C CZ2 . TRP F 1 284 ? 40.502  -16.657 32.405  1.00 30.03 ? 284 TRP F CZ2 1 
ATOM   20419 C CZ3 . TRP F 1 284 ? 41.962  -16.513 34.323  1.00 31.85 ? 284 TRP F CZ3 1 
ATOM   20420 C CH2 . TRP F 1 284 ? 40.726  -16.296 33.703  1.00 31.42 ? 284 TRP F CH2 1 
ATOM   20421 N N   . VAL F 1 285 ? 47.870  -18.253 32.997  1.00 33.67 ? 285 VAL F N   1 
ATOM   20422 C CA  . VAL F 1 285 ? 49.025  -19.073 33.360  1.00 34.36 ? 285 VAL F CA  1 
ATOM   20423 C C   . VAL F 1 285 ? 48.630  -20.004 34.505  1.00 35.84 ? 285 VAL F C   1 
ATOM   20424 O O   . VAL F 1 285 ? 47.864  -19.622 35.396  1.00 36.73 ? 285 VAL F O   1 
ATOM   20425 C CB  . VAL F 1 285 ? 50.247  -18.215 33.748  1.00 34.19 ? 285 VAL F CB  1 
ATOM   20426 C CG1 . VAL F 1 285 ? 49.900  -17.290 34.919  1.00 35.27 ? 285 VAL F CG1 1 
ATOM   20427 C CG2 . VAL F 1 285 ? 51.496  -19.091 33.983  1.00 33.90 ? 285 VAL F CG2 1 
ATOM   20428 N N   . CYS F 1 286 ? 49.141  -21.234 34.467  1.00 34.13 ? 286 CYS F N   1 
ATOM   20429 C CA  . CYS F 1 286 ? 48.881  -22.246 35.476  1.00 34.17 ? 286 CYS F CA  1 
ATOM   20430 C C   . CYS F 1 286 ? 50.179  -22.912 35.888  1.00 34.18 ? 286 CYS F C   1 
ATOM   20431 O O   . CYS F 1 286 ? 51.083  -23.106 35.068  1.00 34.17 ? 286 CYS F O   1 
ATOM   20432 C CB  . CYS F 1 286 ? 47.924  -23.331 34.971  1.00 34.07 ? 286 CYS F CB  1 
ATOM   20433 S SG  . CYS F 1 286 ? 46.215  -22.834 34.765  1.00 35.53 ? 286 CYS F SG  1 
ATOM   20434 N N   . TRP F 1 287 ? 50.252  -23.277 37.160  1.00 35.60 ? 287 TRP F N   1 
ATOM   20435 C CA  . TRP F 1 287 ? 51.350  -24.069 37.683  1.00 36.28 ? 287 TRP F CA  1 
ATOM   20436 C C   . TRP F 1 287 ? 50.902  -25.483 37.993  1.00 37.32 ? 287 TRP F C   1 
ATOM   20437 O O   . TRP F 1 287 ? 49.710  -25.769 38.162  1.00 37.98 ? 287 TRP F O   1 
ATOM   20438 C CB  . TRP F 1 287 ? 51.947  -23.422 38.924  1.00 37.51 ? 287 TRP F CB  1 
ATOM   20439 C CG  . TRP F 1 287 ? 52.738  -22.239 38.559  1.00 36.43 ? 287 TRP F CG  1 
ATOM   20440 C CD1 . TRP F 1 287 ? 54.071  -22.201 38.355  1.00 35.86 ? 287 TRP F CD1 1 
ATOM   20441 C CD2 . TRP F 1 287 ? 52.245  -20.914 38.280  1.00 36.74 ? 287 TRP F CD2 1 
ATOM   20442 N NE1 . TRP F 1 287 ? 54.459  -20.936 38.000  1.00 35.74 ? 287 TRP F NE1 1 
ATOM   20443 C CE2 . TRP F 1 287 ? 53.357  -20.124 37.943  1.00 35.62 ? 287 TRP F CE2 1 
ATOM   20444 C CE3 . TRP F 1 287 ? 50.974  -20.318 38.302  1.00 35.82 ? 287 TRP F CE3 1 
ATOM   20445 C CZ2 . TRP F 1 287 ? 53.246  -18.765 37.628  1.00 35.20 ? 287 TRP F CZ2 1 
ATOM   20446 C CZ3 . TRP F 1 287 ? 50.866  -18.970 37.993  1.00 34.95 ? 287 TRP F CZ3 1 
ATOM   20447 C CH2 . TRP F 1 287 ? 51.999  -18.207 37.664  1.00 34.38 ? 287 TRP F CH2 1 
ATOM   20448 N N   . LYS F 1 288 ? 51.895  -26.371 38.034  1.00 37.43 ? 288 LYS F N   1 
ATOM   20449 C CA  . LYS F 1 288 ? 51.615  -27.779 38.265  1.00 38.30 ? 288 LYS F CA  1 
ATOM   20450 C C   . LYS F 1 288 ? 51.067  -28.004 39.663  1.00 40.36 ? 288 LYS F C   1 
ATOM   20451 O O   . LYS F 1 288 ? 50.275  -28.929 39.884  1.00 41.22 ? 288 LYS F O   1 
ATOM   20452 C CB  . LYS F 1 288 ? 52.885  -28.598 38.065  1.00 38.00 ? 288 LYS F CB  1 
ATOM   20453 C CG  . LYS F 1 288 ? 52.610  -30.061 37.889  1.00 38.38 ? 288 LYS F CG  1 
ATOM   20454 C CD  . LYS F 1 288 ? 53.859  -30.827 37.562  1.00 37.90 ? 288 LYS F CD  1 
ATOM   20455 C CE  . LYS F 1 288 ? 53.515  -32.237 37.131  1.00 37.95 ? 288 LYS F CE  1 
ATOM   20456 N NZ  . LYS F 1 288 ? 54.698  -33.019 36.685  1.00 37.36 ? 288 LYS F NZ  1 
ATOM   20457 N N   . GLY F 1 289 ? 51.443  -27.146 40.600  1.00 41.18 ? 289 GLY F N   1 
ATOM   20458 C CA  . GLY F 1 289 ? 51.008  -27.250 41.979  1.00 43.18 ? 289 GLY F CA  1 
ATOM   20459 C C   . GLY F 1 289 ? 51.378  -25.964 42.672  1.00 43.57 ? 289 GLY F C   1 
ATOM   20460 O O   . GLY F 1 289 ? 51.984  -25.067 42.080  1.00 42.30 ? 289 GLY F O   1 
ATOM   20461 N N   . LYS F 1 290 ? 50.928  -25.853 43.917  1.00 45.37 ? 290 LYS F N   1 
ATOM   20462 C CA  . LYS F 1 290 ? 51.215  -24.661 44.708  1.00 45.98 ? 290 LYS F CA  1 
ATOM   20463 C C   . LYS F 1 290 ? 52.715  -24.474 44.929  1.00 45.85 ? 290 LYS F C   1 
ATOM   20464 O O   . LYS F 1 290 ? 53.201  -23.337 44.981  1.00 46.22 ? 290 LYS F O   1 
ATOM   20465 C CB  . LYS F 1 290 ? 50.478  -24.748 46.054  1.00 48.12 ? 290 LYS F CB  1 
ATOM   20466 C CG  . LYS F 1 290 ? 49.943  -23.419 46.601  1.00 49.28 ? 290 LYS F CG  1 
ATOM   20467 C CD  . LYS F 1 290 ? 51.064  -22.483 47.062  1.00 54.52 ? 290 LYS F CD  1 
ATOM   20468 C CE  . LYS F 1 290 ? 50.597  -21.035 47.223  1.00 58.17 ? 290 LYS F CE  1 
ATOM   20469 N NZ  . LYS F 1 290 ? 51.727  -20.055 47.097  1.00 53.09 ? 290 LYS F NZ  1 
ATOM   20470 N N   . GLU F 1 291 ? 53.470  -25.569 45.032  1.00 46.16 ? 291 GLU F N   1 
ATOM   20471 C CA  . GLU F 1 291 ? 54.858  -25.476 45.468  1.00 46.43 ? 291 GLU F CA  1 
ATOM   20472 C C   . GLU F 1 291 ? 55.771  -24.833 44.437  1.00 44.59 ? 291 GLU F C   1 
ATOM   20473 O O   . GLU F 1 291 ? 56.873  -24.402 44.803  1.00 44.76 ? 291 GLU F O   1 
ATOM   20474 C CB  . GLU F 1 291 ? 55.384  -26.869 45.823  1.00 47.25 ? 291 GLU F CB  1 
ATOM   20475 C CG  . GLU F 1 291 ? 55.479  -27.839 44.648  1.00 45.89 ? 291 GLU F CG  1 
ATOM   20476 C CD  . GLU F 1 291 ? 54.198  -28.658 44.398  1.00 47.65 ? 291 GLU F CD  1 
ATOM   20477 O OE1 . GLU F 1 291 ? 53.111  -28.054 44.198  1.00 45.91 ? 291 GLU F OE1 1 
ATOM   20478 O OE2 . GLU F 1 291 ? 54.288  -29.914 44.391  1.00 48.63 ? 291 GLU F OE2 1 
ATOM   20479 N N   . TYR F 1 292 ? 55.317  -24.713 43.188  1.00 42.94 ? 292 TYR F N   1 
ATOM   20480 C CA  . TYR F 1 292 ? 56.089  -24.144 42.088  1.00 42.31 ? 292 TYR F CA  1 
ATOM   20481 C C   . TYR F 1 292 ? 55.801  -22.668 41.869  1.00 42.31 ? 292 TYR F C   1 
ATOM   20482 O O   . TYR F 1 292 ? 56.335  -22.077 40.926  1.00 40.69 ? 292 TYR F O   1 
ATOM   20483 C CB  . TYR F 1 292 ? 55.812  -24.923 40.793  1.00 41.62 ? 292 TYR F CB  1 
ATOM   20484 C CG  . TYR F 1 292 ? 56.076  -26.405 40.948  1.00 41.44 ? 292 TYR F CG  1 
ATOM   20485 C CD1 . TYR F 1 292 ? 57.331  -26.871 41.302  1.00 40.65 ? 292 TYR F CD1 1 
ATOM   20486 C CD2 . TYR F 1 292 ? 55.066  -27.334 40.748  1.00 41.00 ? 292 TYR F CD2 1 
ATOM   20487 C CE1 . TYR F 1 292 ? 57.570  -28.208 41.457  1.00 41.24 ? 292 TYR F CE1 1 
ATOM   20488 C CE2 . TYR F 1 292 ? 55.302  -28.676 40.899  1.00 41.13 ? 292 TYR F CE2 1 
ATOM   20489 C CZ  . TYR F 1 292 ? 56.555  -29.108 41.257  1.00 41.47 ? 292 TYR F CZ  1 
ATOM   20490 O OH  . TYR F 1 292 ? 56.791  -30.454 41.412  1.00 42.06 ? 292 TYR F OH  1 
ATOM   20491 N N   . LEU F 1 293 ? 54.928  -22.075 42.680  1.00 44.99 ? 293 LEU F N   1 
ATOM   20492 C CA  . LEU F 1 293 ? 54.736  -20.635 42.691  1.00 45.51 ? 293 LEU F CA  1 
ATOM   20493 C C   . LEU F 1 293 ? 55.368  -20.080 43.957  1.00 46.52 ? 293 LEU F C   1 
ATOM   20494 O O   . LEU F 1 293 ? 54.919  -20.411 45.066  1.00 45.92 ? 293 LEU F O   1 
ATOM   20495 C CB  . LEU F 1 293 ? 53.254  -20.269 42.620  1.00 43.20 ? 293 LEU F CB  1 
ATOM   20496 C CG  . LEU F 1 293 ? 52.951  -18.774 42.532  1.00 44.37 ? 293 LEU F CG  1 
ATOM   20497 C CD1 . LEU F 1 293 ? 53.745  -18.092 41.428  1.00 44.39 ? 293 LEU F CD1 1 
ATOM   20498 C CD2 . LEU F 1 293 ? 51.477  -18.583 42.287  1.00 44.49 ? 293 LEU F CD2 1 
ATOM   20499 N N   . PRO F 1 294 ? 56.401  -19.248 43.841  1.00 46.74 ? 294 PRO F N   1 
ATOM   20500 C CA  . PRO F 1 294 ? 57.074  -18.739 45.041  1.00 46.37 ? 294 PRO F CA  1 
ATOM   20501 C C   . PRO F 1 294 ? 56.160  -17.829 45.840  1.00 46.41 ? 294 PRO F C   1 
ATOM   20502 O O   . PRO F 1 294 ? 55.422  -17.018 45.282  1.00 47.55 ? 294 PRO F O   1 
ATOM   20503 C CB  . PRO F 1 294 ? 58.269  -17.965 44.469  1.00 44.74 ? 294 PRO F CB  1 
ATOM   20504 C CG  . PRO F 1 294 ? 58.492  -18.562 43.099  1.00 40.35 ? 294 PRO F CG  1 
ATOM   20505 C CD  . PRO F 1 294 ? 57.123  -18.900 42.602  1.00 43.12 ? 294 PRO F CD  1 
ATOM   20506 N N   . GLU F 1 295 ? 56.219  -17.967 47.167  1.00 47.49 ? 295 GLU F N   1 
ATOM   20507 C CA  . GLU F 1 295 ? 55.432  -17.092 48.028  1.00 47.43 ? 295 GLU F CA  1 
ATOM   20508 C C   . GLU F 1 295 ? 55.776  -15.630 47.790  1.00 47.47 ? 295 GLU F C   1 
ATOM   20509 O O   . GLU F 1 295 ? 54.941  -14.750 48.012  1.00 50.81 ? 295 GLU F O   1 
ATOM   20510 C CB  . GLU F 1 295 ? 55.643  -17.474 49.493  1.00 49.70 ? 295 GLU F CB  1 
ATOM   20511 N N   . GLU F 1 296 ? 56.994  -15.353 47.336  1.00 47.22 ? 296 GLU F N   1 
ATOM   20512 C CA  . GLU F 1 296 ? 57.419  -13.980 47.086  1.00 48.16 ? 296 GLU F CA  1 
ATOM   20513 C C   . GLU F 1 296 ? 56.620  -13.314 45.974  1.00 49.28 ? 296 GLU F C   1 
ATOM   20514 O O   . GLU F 1 296 ? 56.566  -12.084 45.920  1.00 50.14 ? 296 GLU F O   1 
ATOM   20515 C CB  . GLU F 1 296 ? 58.924  -13.957 46.752  1.00 47.97 ? 296 GLU F CB  1 
ATOM   20516 C CG  . GLU F 1 296 ? 59.859  -14.464 47.871  1.00 48.22 ? 296 GLU F CG  1 
ATOM   20517 C CD  . GLU F 1 296 ? 59.943  -15.991 48.006  1.00 48.44 ? 296 GLU F CD  1 
ATOM   20518 O OE1 . GLU F 1 296 ? 59.049  -16.704 47.508  1.00 50.45 ? 296 GLU F OE1 1 
ATOM   20519 O OE2 . GLU F 1 296 ? 60.866  -16.485 48.687  1.00 47.58 ? 296 GLU F OE2 1 
ATOM   20520 N N   . MET F 1 297 ? 55.966  -14.094 45.113  1.00 50.24 ? 297 MET F N   1 
ATOM   20521 C CA  . MET F 1 297 ? 55.252  -13.578 43.943  1.00 51.59 ? 297 MET F CA  1 
ATOM   20522 C C   . MET F 1 297 ? 53.754  -13.666 44.088  1.00 52.86 ? 297 MET F C   1 
ATOM   20523 O O   . MET F 1 297 ? 53.025  -13.440 43.118  1.00 54.34 ? 297 MET F O   1 
ATOM   20524 C CB  . MET F 1 297 ? 55.602  -14.369 42.683  1.00 47.97 ? 297 MET F CB  1 
ATOM   20525 C CG  . MET F 1 297 ? 56.889  -14.145 41.998  1.00 45.22 ? 297 MET F CG  1 
ATOM   20526 S SD  . MET F 1 297 ? 56.677  -15.208 40.561  1.00 44.22 ? 297 MET F SD  1 
ATOM   20527 C CE  . MET F 1 297 ? 55.395  -14.392 39.679  1.00 37.42 ? 297 MET F CE  1 
ATOM   20528 N N   . SER F 1 298 ? 53.286  -13.963 45.283  1.00 55.34 ? 298 SER F N   1 
ATOM   20529 C CA  . SER F 1 298 ? 51.893  -14.328 45.377  1.00 57.73 ? 298 SER F CA  1 
ATOM   20530 C C   . SER F 1 298 ? 51.472  -14.295 46.824  1.00 56.58 ? 298 SER F C   1 
ATOM   20531 O O   . SER F 1 298 ? 52.287  -14.515 47.722  1.00 56.62 ? 298 SER F O   1 
ATOM   20532 C CB  . SER F 1 298 ? 51.665  -15.724 44.759  1.00 56.99 ? 298 SER F CB  1 
ATOM   20533 O OG  . SER F 1 298 ? 52.454  -16.702 45.425  1.00 54.15 ? 298 SER F OG  1 
ATOM   20534 N N   . PHE F 1 299 ? 50.206  -13.972 47.024  1.00 58.90 ? 299 PHE F N   1 
ATOM   20535 C CA  . PHE F 1 299 ? 49.523  -14.214 48.272  1.00 62.71 ? 299 PHE F CA  1 
ATOM   20536 C C   . PHE F 1 299 ? 48.116  -14.662 47.914  1.00 66.34 ? 299 PHE F C   1 
ATOM   20537 O O   . PHE F 1 299 ? 47.664  -14.505 46.774  1.00 64.14 ? 299 PHE F O   1 
ATOM   20538 C CB  . PHE F 1 299 ? 49.537  -12.995 49.222  1.00 63.91 ? 299 PHE F CB  1 
ATOM   20539 C CG  . PHE F 1 299 ? 49.252  -11.669 48.559  1.00 66.81 ? 299 PHE F CG  1 
ATOM   20540 C CD1 . PHE F 1 299 ? 50.216  -11.066 47.754  1.00 63.88 ? 299 PHE F CD1 1 
ATOM   20541 C CD2 . PHE F 1 299 ? 48.033  -11.010 48.763  1.00 66.50 ? 299 PHE F CD2 1 
ATOM   20542 C CE1 . PHE F 1 299 ? 49.976  -9.848  47.157  1.00 62.43 ? 299 PHE F CE1 1 
ATOM   20543 C CE2 . PHE F 1 299 ? 47.790  -9.784  48.161  1.00 64.29 ? 299 PHE F CE2 1 
ATOM   20544 C CZ  . PHE F 1 299 ? 48.763  -9.207  47.358  1.00 62.12 ? 299 PHE F CZ  1 
ATOM   20545 N N   . SER F 1 300 ? 47.438  -15.266 48.883  1.00 65.76 ? 300 SER F N   1 
ATOM   20546 C CA  . SER F 1 300 ? 46.125  -15.835 48.654  1.00 62.19 ? 300 SER F CA  1 
ATOM   20547 C C   . SER F 1 300 ? 45.093  -15.039 49.425  1.00 63.88 ? 300 SER F C   1 
ATOM   20548 O O   . SER F 1 300 ? 45.352  -14.585 50.542  1.00 64.82 ? 300 SER F O   1 
ATOM   20549 C CB  . SER F 1 300 ? 46.096  -17.308 49.087  1.00 65.04 ? 300 SER F CB  1 
ATOM   20550 O OG  . SER F 1 300 ? 44.859  -17.936 48.794  1.00 65.35 ? 300 SER F OG  1 
ATOM   20551 N N   . VAL F 1 301 ? 43.939  -14.837 48.800  1.00 62.81 ? 301 VAL F N   1 
ATOM   20552 C CA  . VAL F 1 301 ? 42.774  -14.258 49.453  1.00 63.19 ? 301 VAL F CA  1 
ATOM   20553 C C   . VAL F 1 301 ? 41.602  -15.200 49.208  1.00 61.79 ? 301 VAL F C   1 
ATOM   20554 O O   . VAL F 1 301 ? 41.437  -15.721 48.099  1.00 58.39 ? 301 VAL F O   1 
ATOM   20555 C CB  . VAL F 1 301 ? 42.461  -12.822 48.952  1.00 60.10 ? 301 VAL F CB  1 
ATOM   20556 C CG1 . VAL F 1 301 ? 41.492  -12.118 49.902  1.00 56.25 ? 301 VAL F CG1 1 
ATOM   20557 C CG2 . VAL F 1 301 ? 43.745  -11.997 48.815  1.00 60.98 ? 301 VAL F CG2 1 
ATOM   20558 N N   . ASN F 1 302 ? 40.823  -15.455 50.261  1.00 64.13 ? 302 ASN F N   1 
ATOM   20559 C CA  . ASN F 1 302 ? 39.637  -16.304 50.186  1.00 63.54 ? 302 ASN F CA  1 
ATOM   20560 C C   . ASN F 1 302 ? 38.451  -15.397 49.891  1.00 62.17 ? 302 ASN F C   1 
ATOM   20561 O O   . ASN F 1 302 ? 38.109  -14.535 50.706  1.00 60.26 ? 302 ASN F O   1 
ATOM   20562 C CB  . ASN F 1 302 ? 39.421  -17.086 51.482  1.00 58.18 ? 302 ASN F CB  1 
ATOM   20563 N N   . TYR F 1 303 ? 37.857  -15.547 48.708  1.00 60.64 ? 303 TYR F N   1 
ATOM   20564 C CA  . TYR F 1 303 ? 36.634  -14.834 48.363  1.00 59.51 ? 303 TYR F CA  1 
ATOM   20565 C C   . TYR F 1 303 ? 35.510  -15.864 48.303  1.00 61.20 ? 303 TYR F C   1 
ATOM   20566 O O   . TYR F 1 303 ? 35.533  -16.767 47.459  1.00 61.33 ? 303 TYR F O   1 
ATOM   20567 C CB  . TYR F 1 303 ? 36.790  -14.068 47.052  1.00 53.36 ? 303 TYR F CB  1 
ATOM   20568 C CG  . TYR F 1 303 ? 37.845  -12.982 47.129  1.00 55.00 ? 303 TYR F CG  1 
ATOM   20569 C CD1 . TYR F 1 303 ? 37.588  -11.764 47.771  1.00 50.23 ? 303 TYR F CD1 1 
ATOM   20570 C CD2 . TYR F 1 303 ? 39.114  -13.185 46.581  1.00 55.01 ? 303 TYR F CD2 1 
ATOM   20571 C CE1 . TYR F 1 303 ? 38.573  -10.772 47.847  1.00 49.56 ? 303 TYR F CE1 1 
ATOM   20572 C CE2 . TYR F 1 303 ? 40.100  -12.204 46.650  1.00 51.83 ? 303 TYR F CE2 1 
ATOM   20573 C CZ  . TYR F 1 303 ? 39.830  -11.000 47.280  1.00 50.01 ? 303 TYR F CZ  1 
ATOM   20574 O OH  . TYR F 1 303 ? 40.831  -10.044 47.346  1.00 47.78 ? 303 TYR F OH  1 
ATOM   20575 N N   . LEU F 1 304 ? 34.556  -15.746 49.235  1.00 66.40 ? 304 LEU F N   1 
ATOM   20576 C CA  . LEU F 1 304 ? 33.363  -16.585 49.368  1.00 66.89 ? 304 LEU F CA  1 
ATOM   20577 C C   . LEU F 1 304 ? 33.678  -18.078 49.490  1.00 67.84 ? 304 LEU F C   1 
ATOM   20578 O O   . LEU F 1 304 ? 32.755  -18.907 49.468  1.00 67.94 ? 304 LEU F O   1 
ATOM   20579 C CB  . LEU F 1 304 ? 32.378  -16.337 48.215  1.00 63.86 ? 304 LEU F CB  1 
ATOM   20580 C CG  . LEU F 1 304 ? 31.995  -14.874 47.977  1.00 60.81 ? 304 LEU F CG  1 
ATOM   20581 C CD1 . LEU F 1 304 ? 31.430  -14.677 46.580  1.00 58.93 ? 304 LEU F CD1 1 
ATOM   20582 C CD2 . LEU F 1 304 ? 30.978  -14.439 49.034  1.00 62.74 ? 304 LEU F CD2 1 
ATOM   20583 N N   . GLY F 1 305 ? 34.947  -18.437 49.679  1.00 65.15 ? 305 GLY F N   1 
ATOM   20584 C CA  . GLY F 1 305 ? 35.369  -19.822 49.728  1.00 64.22 ? 305 GLY F CA  1 
ATOM   20585 C C   . GLY F 1 305 ? 36.551  -20.135 48.833  1.00 56.98 ? 305 GLY F C   1 
ATOM   20586 O O   . GLY F 1 305 ? 37.341  -21.026 49.152  1.00 56.11 ? 305 GLY F O   1 
ATOM   20587 N N   . ALA F 1 306 ? 36.683  -19.426 47.714  1.00 55.65 ? 306 ALA F N   1 
ATOM   20588 C CA  . ALA F 1 306 ? 37.750  -19.703 46.760  1.00 53.64 ? 306 ALA F CA  1 
ATOM   20589 C C   . ALA F 1 306 ? 39.029  -19.025 47.212  1.00 55.65 ? 306 ALA F C   1 
ATOM   20590 O O   . ALA F 1 306 ? 39.063  -17.802 47.381  1.00 58.77 ? 306 ALA F O   1 
ATOM   20591 C CB  . ALA F 1 306 ? 37.386  -19.213 45.361  1.00 51.56 ? 306 ALA F CB  1 
ATOM   20592 N N   . ASN F 1 307 ? 40.081  -19.811 47.394  1.00 53.96 ? 307 ASN F N   1 
ATOM   20593 C CA  . ASN F 1 307 ? 41.407  -19.241 47.571  1.00 55.24 ? 307 ASN F CA  1 
ATOM   20594 C C   . ASN F 1 307 ? 41.858  -18.770 46.193  1.00 55.57 ? 307 ASN F C   1 
ATOM   20595 O O   . ASN F 1 307 ? 42.110  -19.596 45.307  1.00 51.05 ? 307 ASN F O   1 
ATOM   20596 C CB  . ASN F 1 307 ? 42.365  -20.267 48.172  1.00 53.31 ? 307 ASN F CB  1 
ATOM   20597 N N   . ILE F 1 308 ? 41.906  -17.446 45.997  1.00 59.23 ? 308 ILE F N   1 
ATOM   20598 C CA  . ILE F 1 308 ? 42.210  -16.810 44.706  1.00 59.45 ? 308 ILE F CA  1 
ATOM   20599 C C   . ILE F 1 308 ? 43.625  -16.227 44.768  1.00 58.09 ? 308 ILE F C   1 
ATOM   20600 O O   . ILE F 1 308 ? 43.938  -15.414 45.648  1.00 58.59 ? 308 ILE F O   1 
ATOM   20601 C CB  . ILE F 1 308 ? 41.180  -15.723 44.336  1.00 54.14 ? 308 ILE F CB  1 
ATOM   20602 C CG1 . ILE F 1 308 ? 39.753  -16.276 44.321  1.00 52.17 ? 308 ILE F CG1 1 
ATOM   20603 C CG2 . ILE F 1 308 ? 41.483  -15.142 42.970  1.00 50.64 ? 308 ILE F CG2 1 
ATOM   20604 C CD1 . ILE F 1 308 ? 39.539  -17.342 43.266  1.00 47.82 ? 308 ILE F CD1 1 
ATOM   20605 N N   . THR F 1 309 ? 44.484  -16.646 43.837  1.00 58.37 ? 309 THR F N   1 
ATOM   20606 C CA  . THR F 1 309 ? 45.868  -16.183 43.809  1.00 56.38 ? 309 THR F CA  1 
ATOM   20607 C C   . THR F 1 309 ? 45.962  -14.755 43.265  1.00 57.33 ? 309 THR F C   1 
ATOM   20608 O O   . THR F 1 309 ? 45.333  -14.404 42.258  1.00 53.06 ? 309 THR F O   1 
ATOM   20609 C CB  . THR F 1 309 ? 46.743  -17.145 42.985  1.00 52.64 ? 309 THR F CB  1 
ATOM   20610 O OG1 . THR F 1 309 ? 46.747  -16.767 41.595  1.00 52.41 ? 309 THR F OG1 1 
ATOM   20611 C CG2 . THR F 1 309 ? 46.229  -18.577 43.112  1.00 53.31 ? 309 THR F CG2 1 
ATOM   20612 N N   . GLN F 1 310 ? 46.817  -13.958 43.907  1.00 58.87 ? 310 GLN F N   1 
ATOM   20613 C CA  . GLN F 1 310 ? 46.948  -12.518 43.685  1.00 56.78 ? 310 GLN F CA  1 
ATOM   20614 C C   . GLN F 1 310 ? 48.162  -12.194 42.838  1.00 54.38 ? 310 GLN F C   1 
ATOM   20615 O O   . GLN F 1 310 ? 48.830  -11.187 43.071  1.00 55.43 ? 310 GLN F O   1 
ATOM   20616 C CB  . GLN F 1 310 ? 47.044  -11.789 45.020  1.00 58.83 ? 310 GLN F CB  1 
ATOM   20617 C CG  . GLN F 1 310 ? 45.842  -11.967 45.899  1.00 60.64 ? 310 GLN F CG  1 
ATOM   20618 C CD  . GLN F 1 310 ? 44.571  -11.663 45.155  1.00 58.87 ? 310 GLN F CD  1 
ATOM   20619 O OE1 . GLN F 1 310 ? 44.339  -10.525 44.761  1.00 60.30 ? 310 GLN F OE1 1 
ATOM   20620 N NE2 . GLN F 1 310 ? 43.744  -12.678 44.939  1.00 57.73 ? 310 GLN F NE2 1 
ATOM   20621 N N   . VAL F 1 311 ? 48.466  -13.023 41.855  1.00 51.54 ? 311 VAL F N   1 
ATOM   20622 C CA  . VAL F 1 311 ? 49.653  -12.836 41.033  1.00 49.65 ? 311 VAL F CA  1 
ATOM   20623 C C   . VAL F 1 311 ? 49.300  -11.947 39.860  1.00 45.33 ? 311 VAL F C   1 
ATOM   20624 O O   . VAL F 1 311 ? 48.239  -12.104 39.241  1.00 44.90 ? 311 VAL F O   1 
ATOM   20625 C CB  . VAL F 1 311 ? 50.193  -14.188 40.537  1.00 49.58 ? 311 VAL F CB  1 
ATOM   20626 C CG1 . VAL F 1 311 ? 51.647  -14.046 40.081  1.00 45.92 ? 311 VAL F CG1 1 
ATOM   20627 C CG2 . VAL F 1 311 ? 50.019  -15.252 41.609  1.00 52.09 ? 311 VAL F CG2 1 
ATOM   20628 N N   . GLY F 1 312 ? 50.182  -10.997 39.564  1.00 40.03 ? 312 GLY F N   1 
ATOM   20629 C CA  . GLY F 1 312 ? 50.002  -10.197 38.377  1.00 36.37 ? 312 GLY F CA  1 
ATOM   20630 C C   . GLY F 1 312 ? 50.897  -8.988  38.271  1.00 34.35 ? 312 GLY F C   1 
ATOM   20631 O O   . GLY F 1 312 ? 51.259  -8.370  39.273  1.00 33.17 ? 312 GLY F O   1 
ATOM   20632 N N   . LEU F 1 313 ? 51.243  -8.637  37.035  1.00 34.29 ? 313 LEU F N   1 
ATOM   20633 C CA  . LEU F 1 313 ? 51.960  -7.396  36.778  1.00 33.66 ? 313 LEU F CA  1 
ATOM   20634 C C   . LEU F 1 313 ? 51.015  -6.212  36.799  1.00 33.01 ? 313 LEU F C   1 
ATOM   20635 O O   . LEU F 1 313 ? 51.300  -5.185  37.422  1.00 33.19 ? 313 LEU F O   1 
ATOM   20636 C CB  . LEU F 1 313 ? 52.632  -7.460  35.414  1.00 34.99 ? 313 LEU F CB  1 
ATOM   20637 C CG  . LEU F 1 313 ? 53.658  -8.547  35.176  1.00 35.13 ? 313 LEU F CG  1 
ATOM   20638 C CD1 . LEU F 1 313 ? 54.004  -8.569  33.688  1.00 36.36 ? 313 LEU F CD1 1 
ATOM   20639 C CD2 . LEU F 1 313 ? 54.857  -8.226  36.026  1.00 32.59 ? 313 LEU F CD2 1 
ATOM   20640 N N   . ASN F 1 314 ? 49.868  -6.367  36.156  1.00 32.12 ? 314 ASN F N   1 
ATOM   20641 C CA  . ASN F 1 314 ? 48.886  -5.312  36.129  1.00 31.35 ? 314 ASN F CA  1 
ATOM   20642 C C   . ASN F 1 314 ? 48.101  -5.309  37.423  1.00 30.60 ? 314 ASN F C   1 
ATOM   20643 O O   . ASN F 1 314 ? 48.165  -6.239  38.225  1.00 31.39 ? 314 ASN F O   1 
ATOM   20644 C CB  . ASN F 1 314 ? 47.956  -5.475  34.933  1.00 31.13 ? 314 ASN F CB  1 
ATOM   20645 C CG  . ASN F 1 314 ? 48.686  -5.360  33.623  1.00 32.49 ? 314 ASN F CG  1 
ATOM   20646 O OD1 . ASN F 1 314 ? 49.098  -4.261  33.234  1.00 31.97 ? 314 ASN F OD1 1 
ATOM   20647 N ND2 . ASN F 1 314 ? 48.899  -6.492  32.952  1.00 30.97 ? 314 ASN F ND2 1 
ATOM   20648 N N   . PHE F 1 315 ? 47.389  -4.205  37.641  1.00 31.13 ? 315 PHE F N   1 
ATOM   20649 C CA  . PHE F 1 315 ? 46.502  -4.087  38.777  1.00 31.50 ? 315 PHE F CA  1 
ATOM   20650 C C   . PHE F 1 315 ? 45.084  -3.925  38.252  1.00 31.03 ? 315 PHE F C   1 
ATOM   20651 O O   . PHE F 1 315 ? 44.452  -4.916  37.858  1.00 31.03 ? 315 PHE F O   1 
ATOM   20652 C CB  . PHE F 1 315 ? 46.951  -2.957  39.696  1.00 32.27 ? 315 PHE F CB  1 
ATOM   20653 C CG  . PHE F 1 315 ? 46.302  -3.014  41.028  1.00 34.31 ? 315 PHE F CG  1 
ATOM   20654 C CD1 . PHE F 1 315 ? 46.468  -4.122  41.830  1.00 35.82 ? 315 PHE F CD1 1 
ATOM   20655 C CD2 . PHE F 1 315 ? 45.503  -1.981  41.470  1.00 34.73 ? 315 PHE F CD2 1 
ATOM   20656 C CE1 . PHE F 1 315 ? 45.853  -4.197  43.049  1.00 37.75 ? 315 PHE F CE1 1 
ATOM   20657 C CE2 . PHE F 1 315 ? 44.888  -2.049  42.686  1.00 36.65 ? 315 PHE F CE2 1 
ATOM   20658 C CZ  . PHE F 1 315 ? 45.067  -3.162  43.484  1.00 38.19 ? 315 PHE F CZ  1 
ATOM   20659 N N   . SER F 1 316 ? 44.550  -2.713  38.220  1.00 30.65 ? 316 SER F N   1 
ATOM   20660 C CA  . SER F 1 316 ? 43.214  -2.502  37.686  1.00 30.15 ? 316 SER F CA  1 
ATOM   20661 C C   . SER F 1 316 ? 43.132  -2.850  36.193  1.00 28.28 ? 316 SER F C   1 
ATOM   20662 O O   . SER F 1 316 ? 44.068  -2.606  35.430  1.00 28.29 ? 316 SER F O   1 
ATOM   20663 C CB  . SER F 1 316 ? 42.803  -1.053  37.953  1.00 30.05 ? 316 SER F CB  1 
ATOM   20664 O OG  . SER F 1 316 ? 42.788  -0.801  39.350  1.00 31.91 ? 316 SER F OG  1 
ATOM   20665 N N   . ARG F 1 317 ? 41.997  -3.410  35.776  1.00 28.25 ? 317 ARG F N   1 
ATOM   20666 C CA  . ARG F 1 317 ? 41.831  -3.954  34.434  1.00 26.73 ? 317 ARG F CA  1 
ATOM   20667 C C   . ARG F 1 317 ? 40.345  -4.255  34.195  1.00 26.98 ? 317 ARG F C   1 
ATOM   20668 O O   . ARG F 1 317 ? 39.568  -4.330  35.145  1.00 28.52 ? 317 ARG F O   1 
ATOM   20669 C CB  . ARG F 1 317 ? 42.657  -5.239  34.232  1.00 26.77 ? 317 ARG F CB  1 
ATOM   20670 C CG  . ARG F 1 317 ? 42.312  -6.417  35.140  1.00 28.56 ? 317 ARG F CG  1 
ATOM   20671 C CD  . ARG F 1 317 ? 42.490  -7.740  34.381  1.00 28.06 ? 317 ARG F CD  1 
ATOM   20672 N NE  . ARG F 1 317 ? 41.511  -7.892  33.305  1.00 27.02 ? 317 ARG F NE  1 
ATOM   20673 C CZ  . ARG F 1 317 ? 41.638  -8.725  32.278  1.00 26.56 ? 317 ARG F CZ  1 
ATOM   20674 N NH1 . ARG F 1 317 ? 42.727  -9.455  32.119  1.00 28.84 ? 317 ARG F NH1 1 
ATOM   20675 N NH2 . ARG F 1 317 ? 40.646  -8.834  31.391  1.00 25.27 ? 317 ARG F NH2 1 
ATOM   20676 N N   . PRO F 1 318 ? 39.945  -4.419  32.930  1.00 26.04 ? 318 PRO F N   1 
ATOM   20677 C CA  . PRO F 1 318 ? 38.570  -4.819  32.612  1.00 25.74 ? 318 PRO F CA  1 
ATOM   20678 C C   . PRO F 1 318 ? 38.217  -6.213  33.096  1.00 27.10 ? 318 PRO F C   1 
ATOM   20679 O O   . PRO F 1 318 ? 39.012  -7.147  33.016  1.00 27.14 ? 318 PRO F O   1 
ATOM   20680 C CB  . PRO F 1 318 ? 38.542  -4.780  31.087  1.00 24.49 ? 318 PRO F CB  1 
ATOM   20681 C CG  . PRO F 1 318 ? 39.690  -4.037  30.699  1.00 25.86 ? 318 PRO F CG  1 
ATOM   20682 C CD  . PRO F 1 318 ? 40.717  -4.137  31.716  1.00 25.18 ? 318 PRO F CD  1 
ATOM   20683 N N   . ALA F 1 319 ? 36.980  -6.376  33.519  1.00 28.17 ? 319 ALA F N   1 
ATOM   20684 C CA  . ALA F 1 319 ? 36.514  -7.702  33.866  1.00 29.40 ? 319 ALA F CA  1 
ATOM   20685 C C   . ALA F 1 319 ? 35.776  -8.386  32.719  1.00 28.51 ? 319 ALA F C   1 
ATOM   20686 O O   . ALA F 1 319 ? 35.595  -9.614  32.756  1.00 29.20 ? 319 ALA F O   1 
ATOM   20687 C CB  . ALA F 1 319 ? 35.624  -7.626  35.104  1.00 31.33 ? 319 ALA F CB  1 
ATOM   20688 N N   . ALA F 1 320 ? 35.396  -7.636  31.683  1.00 23.92 ? 320 ALA F N   1 
ATOM   20689 C CA  . ALA F 1 320 ? 34.554  -8.206  30.648  1.00 23.63 ? 320 ALA F CA  1 
ATOM   20690 C C   . ALA F 1 320 ? 35.110  -9.530  30.135  1.00 24.33 ? 320 ALA F C   1 
ATOM   20691 O O   . ALA F 1 320 ? 34.351  -10.474 29.891  1.00 26.60 ? 320 ALA F O   1 
ATOM   20692 C CB  . ALA F 1 320 ? 34.396  -7.201  29.512  1.00 22.07 ? 320 ALA F CB  1 
ATOM   20693 N N   . GLN F 1 321 ? 36.440  -9.648  30.042  1.00 26.00 ? 321 GLN F N   1 
ATOM   20694 C CA  . GLN F 1 321 ? 37.045  -10.820 29.406  1.00 25.25 ? 321 GLN F CA  1 
ATOM   20695 C C   . GLN F 1 321 ? 36.840  -12.079 30.200  1.00 25.23 ? 321 GLN F C   1 
ATOM   20696 O O   . GLN F 1 321 ? 36.737  -13.170 29.629  1.00 25.19 ? 321 GLN F O   1 
ATOM   20697 C CB  . GLN F 1 321 ? 38.544  -10.626 29.240  1.00 26.57 ? 321 GLN F CB  1 
ATOM   20698 C CG  . GLN F 1 321 ? 38.883  -9.551  28.263  1.00 27.99 ? 321 GLN F CG  1 
ATOM   20699 C CD  . GLN F 1 321 ? 38.892  -8.201  28.900  1.00 26.89 ? 321 GLN F CD  1 
ATOM   20700 O OE1 . GLN F 1 321 ? 38.686  -8.063  30.117  1.00 26.54 ? 321 GLN F OE1 1 
ATOM   20701 N NE2 . GLN F 1 321 ? 39.108  -7.179  28.079  1.00 26.72 ? 321 GLN F NE2 1 
ATOM   20702 N N   . ILE F 1 322 ? 36.729  -11.935 31.508  1.00 25.35 ? 322 ILE F N   1 
ATOM   20703 C CA  . ILE F 1 322 ? 36.505  -13.084 32.359  1.00 24.43 ? 322 ILE F CA  1 
ATOM   20704 C C   . ILE F 1 322 ? 35.118  -13.633 32.142  1.00 25.91 ? 322 ILE F C   1 
ATOM   20705 O O   . ILE F 1 322 ? 34.921  -14.849 32.045  1.00 25.91 ? 322 ILE F O   1 
ATOM   20706 C CB  . ILE F 1 322 ? 36.728  -12.648 33.802  1.00 27.23 ? 322 ILE F CB  1 
ATOM   20707 C CG1 . ILE F 1 322 ? 38.131  -12.027 33.893  1.00 27.10 ? 322 ILE F CG1 1 
ATOM   20708 C CG2 . ILE F 1 322 ? 36.539  -13.831 34.715  1.00 29.11 ? 322 ILE F CG2 1 
ATOM   20709 C CD1 . ILE F 1 322 ? 38.422  -11.316 35.177  1.00 28.84 ? 322 ILE F CD1 1 
ATOM   20710 N N   . LEU F 1 323 ? 34.138  -12.736 32.034  1.00 26.34 ? 323 LEU F N   1 
ATOM   20711 C CA  . LEU F 1 323 ? 32.798  -13.149 31.671  1.00 24.92 ? 323 LEU F CA  1 
ATOM   20712 C C   . LEU F 1 323 ? 32.826  -13.822 30.313  1.00 26.26 ? 323 LEU F C   1 
ATOM   20713 O O   . LEU F 1 323 ? 32.151  -14.840 30.097  1.00 24.71 ? 323 LEU F O   1 
ATOM   20714 C CB  . LEU F 1 323 ? 31.880  -11.940 31.631  1.00 25.52 ? 323 LEU F CB  1 
ATOM   20715 C CG  . LEU F 1 323 ? 31.690  -11.041 32.853  1.00 24.53 ? 323 LEU F CG  1 
ATOM   20716 C CD1 . LEU F 1 323 ? 30.373  -10.291 32.713  1.00 21.87 ? 323 LEU F CD1 1 
ATOM   20717 C CD2 . LEU F 1 323 ? 31.774  -11.777 34.151  1.00 23.40 ? 323 LEU F CD2 1 
ATOM   20718 N N   . GLY F 1 324 ? 33.626  -13.260 29.391  1.00 26.01 ? 324 GLY F N   1 
ATOM   20719 C CA  . GLY F 1 324 ? 33.729  -13.807 28.045  1.00 25.78 ? 324 GLY F CA  1 
ATOM   20720 C C   . GLY F 1 324 ? 34.280  -15.215 28.036  1.00 25.88 ? 324 GLY F C   1 
ATOM   20721 O O   . GLY F 1 324 ? 33.774  -16.091 27.330  1.00 25.23 ? 324 GLY F O   1 
ATOM   20722 N N   . GLN F 1 325 ? 35.314  -15.452 28.832  1.00 26.09 ? 325 GLN F N   1 
ATOM   20723 C CA  . GLN F 1 325 ? 35.887  -16.784 28.941  1.00 25.82 ? 325 GLN F CA  1 
ATOM   20724 C C   . GLN F 1 325 ? 34.882  -17.800 29.473  1.00 26.67 ? 325 GLN F C   1 
ATOM   20725 O O   . GLN F 1 325 ? 34.771  -18.915 28.956  1.00 26.21 ? 325 GLN F O   1 
ATOM   20726 C CB  . GLN F 1 325 ? 37.090  -16.721 29.857  1.00 26.29 ? 325 GLN F CB  1 
ATOM   20727 C CG  . GLN F 1 325 ? 37.758  -18.019 29.988  1.00 26.63 ? 325 GLN F CG  1 
ATOM   20728 C CD  . GLN F 1 325 ? 38.464  -18.399 28.730  1.00 27.44 ? 325 GLN F CD  1 
ATOM   20729 O OE1 . GLN F 1 325 ? 39.642  -18.090 28.542  1.00 28.02 ? 325 GLN F OE1 1 
ATOM   20730 N NE2 . GLN F 1 325 ? 37.750  -19.070 27.841  1.00 28.22 ? 325 GLN F NE2 1 
ATOM   20731 N N   . TYR F 1 326 ? 34.200  -17.455 30.565  1.00 26.90 ? 326 TYR F N   1 
ATOM   20732 C CA  . TYR F 1 326 ? 33.293  -18.390 31.218  1.00 26.98 ? 326 TYR F CA  1 
ATOM   20733 C C   . TYR F 1 326 ? 32.066  -18.675 30.362  1.00 27.44 ? 326 TYR F C   1 
ATOM   20734 O O   . TYR F 1 326 ? 31.608  -19.822 30.278  1.00 27.01 ? 326 TYR F O   1 
ATOM   20735 C CB  . TYR F 1 326 ? 32.924  -17.844 32.601  1.00 27.11 ? 326 TYR F CB  1 
ATOM   20736 C CG  . TYR F 1 326 ? 32.495  -18.892 33.625  1.00 28.17 ? 326 TYR F CG  1 
ATOM   20737 C CD1 . TYR F 1 326 ? 33.229  -20.055 33.811  1.00 27.46 ? 326 TYR F CD1 1 
ATOM   20738 C CD2 . TYR F 1 326 ? 31.383  -18.692 34.446  1.00 27.64 ? 326 TYR F CD2 1 
ATOM   20739 C CE1 . TYR F 1 326 ? 32.849  -21.006 34.755  1.00 27.10 ? 326 TYR F CE1 1 
ATOM   20740 C CE2 . TYR F 1 326 ? 31.003  -19.645 35.392  1.00 27.14 ? 326 TYR F CE2 1 
ATOM   20741 C CZ  . TYR F 1 326 ? 31.748  -20.797 35.540  1.00 27.20 ? 326 TYR F CZ  1 
ATOM   20742 O OH  . TYR F 1 326 ? 31.393  -21.751 36.467  1.00 29.28 ? 326 TYR F OH  1 
ATOM   20743 N N   . TYR F 1 327 ? 31.524  -17.648 29.714  1.00 26.87 ? 327 TYR F N   1 
ATOM   20744 C CA  . TYR F 1 327 ? 30.421  -17.866 28.788  1.00 28.69 ? 327 TYR F CA  1 
ATOM   20745 C C   . TYR F 1 327 ? 30.763  -18.937 27.762  1.00 29.07 ? 327 TYR F C   1 
ATOM   20746 O O   . TYR F 1 327 ? 29.933  -19.803 27.447  1.00 28.77 ? 327 TYR F O   1 
ATOM   20747 C CB  . TYR F 1 327 ? 30.075  -16.560 28.070  1.00 28.44 ? 327 TYR F CB  1 
ATOM   20748 C CG  . TYR F 1 327 ? 29.106  -16.714 26.915  1.00 27.31 ? 327 TYR F CG  1 
ATOM   20749 C CD1 . TYR F 1 327 ? 29.552  -17.002 25.629  1.00 28.26 ? 327 TYR F CD1 1 
ATOM   20750 C CD2 . TYR F 1 327 ? 27.754  -16.549 27.105  1.00 27.47 ? 327 TYR F CD2 1 
ATOM   20751 C CE1 . TYR F 1 327 ? 28.670  -17.140 24.569  1.00 27.57 ? 327 TYR F CE1 1 
ATOM   20752 C CE2 . TYR F 1 327 ? 26.865  -16.679 26.051  1.00 28.36 ? 327 TYR F CE2 1 
ATOM   20753 C CZ  . TYR F 1 327 ? 27.323  -16.974 24.781  1.00 28.36 ? 327 TYR F CZ  1 
ATOM   20754 O OH  . TYR F 1 327 ? 26.415  -17.094 23.737  1.00 28.17 ? 327 TYR F OH  1 
ATOM   20755 N N   . GLN F 1 328 ? 31.958  -18.836 27.174  1.00 27.28 ? 328 GLN F N   1 
ATOM   20756 C CA  . GLN F 1 328 ? 32.352  -19.769 26.128  1.00 27.37 ? 328 GLN F CA  1 
ATOM   20757 C C   . GLN F 1 328 ? 32.485  -21.180 26.670  1.00 27.77 ? 328 GLN F C   1 
ATOM   20758 O O   . GLN F 1 328 ? 32.137  -22.152 25.988  1.00 28.20 ? 328 GLN F O   1 
ATOM   20759 C CB  . GLN F 1 328 ? 33.658  -19.325 25.485  1.00 27.82 ? 328 GLN F CB  1 
ATOM   20760 C CG  . GLN F 1 328 ? 33.538  -18.010 24.750  1.00 29.25 ? 328 GLN F CG  1 
ATOM   20761 C CD  . GLN F 1 328 ? 32.568  -18.065 23.596  1.00 28.01 ? 328 GLN F CD  1 
ATOM   20762 O OE1 . GLN F 1 328 ? 31.760  -17.171 23.430  1.00 30.03 ? 328 GLN F OE1 1 
ATOM   20763 N NE2 . GLN F 1 328 ? 32.631  -19.112 22.809  1.00 27.77 ? 328 GLN F NE2 1 
ATOM   20764 N N   . PHE F 1 329 ? 33.028  -21.317 27.877  1.00 28.18 ? 329 PHE F N   1 
ATOM   20765 C CA  . PHE F 1 329 ? 33.083  -22.631 28.501  1.00 27.53 ? 329 PHE F CA  1 
ATOM   20766 C C   . PHE F 1 329 ? 31.691  -23.212 28.620  1.00 28.03 ? 329 PHE F C   1 
ATOM   20767 O O   . PHE F 1 329 ? 31.484  -24.409 28.403  1.00 28.42 ? 329 PHE F O   1 
ATOM   20768 C CB  . PHE F 1 329 ? 33.722  -22.520 29.871  1.00 28.61 ? 329 PHE F CB  1 
ATOM   20769 C CG  . PHE F 1 329 ? 35.187  -22.294 29.830  1.00 27.68 ? 329 PHE F CG  1 
ATOM   20770 C CD1 . PHE F 1 329 ? 35.972  -22.986 28.948  1.00 27.03 ? 329 PHE F CD1 1 
ATOM   20771 C CD2 . PHE F 1 329 ? 35.779  -21.390 30.682  1.00 28.08 ? 329 PHE F CD2 1 
ATOM   20772 C CE1 . PHE F 1 329 ? 37.340  -22.784 28.914  1.00 28.85 ? 329 PHE F CE1 1 
ATOM   20773 C CE2 . PHE F 1 329 ? 37.143  -21.190 30.663  1.00 29.13 ? 329 PHE F CE2 1 
ATOM   20774 C CZ  . PHE F 1 329 ? 37.930  -21.883 29.775  1.00 28.22 ? 329 PHE F CZ  1 
ATOM   20775 N N   . ILE F 1 330 ? 30.722  -22.372 28.972  1.00 27.95 ? 330 ILE F N   1 
ATOM   20776 C CA  . ILE F 1 330 ? 29.356  -22.838 29.135  1.00 28.24 ? 330 ILE F CA  1 
ATOM   20777 C C   . ILE F 1 330 ? 28.675  -22.985 27.784  1.00 30.40 ? 330 ILE F C   1 
ATOM   20778 O O   . ILE F 1 330 ? 28.126  -24.049 27.468  1.00 31.03 ? 330 ILE F O   1 
ATOM   20779 C CB  . ILE F 1 330 ? 28.583  -21.877 30.057  1.00 28.37 ? 330 ILE F CB  1 
ATOM   20780 C CG1 . ILE F 1 330 ? 29.222  -21.855 31.440  1.00 27.27 ? 330 ILE F CG1 1 
ATOM   20781 C CG2 . ILE F 1 330 ? 27.106  -22.232 30.145  1.00 28.46 ? 330 ILE F CG2 1 
ATOM   20782 C CD1 . ILE F 1 330 ? 28.641  -20.810 32.364  1.00 27.90 ? 330 ILE F CD1 1 
ATOM   20783 N N   . ARG F 1 331 ? 28.782  -21.953 26.938  1.00 29.09 ? 331 ARG F N   1 
ATOM   20784 C CA  . ARG F 1 331 ? 28.040  -21.933 25.681  1.00 29.22 ? 331 ARG F CA  1 
ATOM   20785 C C   . ARG F 1 331 ? 28.417  -23.101 24.781  1.00 30.18 ? 331 ARG F C   1 
ATOM   20786 O O   . ARG F 1 331 ? 27.570  -23.647 24.070  1.00 31.62 ? 331 ARG F O   1 
ATOM   20787 C CB  . ARG F 1 331 ? 28.283  -20.612 24.958  1.00 28.96 ? 331 ARG F CB  1 
ATOM   20788 C CG  . ARG F 1 331 ? 27.357  -20.375 23.811  1.00 28.70 ? 331 ARG F CG  1 
ATOM   20789 C CD  . ARG F 1 331 ? 27.981  -20.853 22.527  1.00 29.70 ? 331 ARG F CD  1 
ATOM   20790 N NE  . ARG F 1 331 ? 27.094  -20.662 21.385  1.00 33.39 ? 331 ARG F NE  1 
ATOM   20791 C CZ  . ARG F 1 331 ? 26.263  -21.579 20.905  1.00 33.61 ? 331 ARG F CZ  1 
ATOM   20792 N NH1 . ARG F 1 331 ? 26.133  -22.764 21.482  1.00 31.95 ? 331 ARG F NH1 1 
ATOM   20793 N NH2 . ARG F 1 331 ? 25.537  -21.296 19.821  1.00 33.19 ? 331 ARG F NH2 1 
ATOM   20794 N N   . LEU F 1 332 ? 29.683  -23.485 24.783  1.00 30.95 ? 332 LEU F N   1 
ATOM   20795 C CA  . LEU F 1 332 ? 30.186  -24.517 23.890  1.00 30.82 ? 332 LEU F CA  1 
ATOM   20796 C C   . LEU F 1 332 ? 30.382  -25.860 24.581  1.00 32.17 ? 332 LEU F C   1 
ATOM   20797 O O   . LEU F 1 332 ? 30.014  -26.898 24.023  1.00 31.40 ? 332 LEU F O   1 
ATOM   20798 C CB  . LEU F 1 332 ? 31.519  -24.078 23.277  1.00 31.23 ? 332 LEU F CB  1 
ATOM   20799 C CG  . LEU F 1 332 ? 31.544  -22.927 22.277  1.00 29.89 ? 332 LEU F CG  1 
ATOM   20800 C CD1 . LEU F 1 332 ? 32.979  -22.683 21.859  1.00 29.24 ? 332 LEU F CD1 1 
ATOM   20801 C CD2 . LEU F 1 332 ? 30.653  -23.187 21.079  1.00 29.57 ? 332 LEU F CD2 1 
ATOM   20802 N N   . GLY F 1 333 ? 30.992  -25.858 25.776  1.00 31.64 ? 333 GLY F N   1 
ATOM   20803 C CA  . GLY F 1 333 ? 31.429  -27.093 26.381  1.00 32.05 ? 333 GLY F CA  1 
ATOM   20804 C C   . GLY F 1 333 ? 32.616  -27.652 25.604  1.00 33.95 ? 333 GLY F C   1 
ATOM   20805 O O   . GLY F 1 333 ? 33.205  -27.004 24.726  1.00 33.54 ? 333 GLY F O   1 
ATOM   20806 N N   . PHE F 1 334 ? 32.972  -28.889 25.946  1.00 34.39 ? 334 PHE F N   1 
ATOM   20807 C CA  . PHE F 1 334 ? 34.117  -29.516 25.293  1.00 34.00 ? 334 PHE F CA  1 
ATOM   20808 C C   . PHE F 1 334 ? 33.828  -29.763 23.814  1.00 34.60 ? 334 PHE F C   1 
ATOM   20809 O O   . PHE F 1 334 ? 34.628  -29.396 22.941  1.00 35.20 ? 334 PHE F O   1 
ATOM   20810 C CB  . PHE F 1 334 ? 34.484  -30.813 26.019  1.00 33.73 ? 334 PHE F CB  1 
ATOM   20811 C CG  . PHE F 1 334 ? 35.811  -31.409 25.599  1.00 33.56 ? 334 PHE F CG  1 
ATOM   20812 C CD1 . PHE F 1 334 ? 35.932  -32.153 24.433  1.00 33.54 ? 334 PHE F CD1 1 
ATOM   20813 C CD2 . PHE F 1 334 ? 36.945  -31.216 26.377  1.00 34.21 ? 334 PHE F CD2 1 
ATOM   20814 C CE1 . PHE F 1 334 ? 37.168  -32.709 24.062  1.00 34.23 ? 334 PHE F CE1 1 
ATOM   20815 C CE2 . PHE F 1 334 ? 38.178  -31.763 26.013  1.00 34.16 ? 334 PHE F CE2 1 
ATOM   20816 C CZ  . PHE F 1 334 ? 38.289  -32.507 24.852  1.00 34.01 ? 334 PHE F CZ  1 
ATOM   20817 N N   . GLN F 1 335 ? 32.691  -30.395 23.516  1.00 34.56 ? 335 GLN F N   1 
ATOM   20818 C CA  . GLN F 1 335 ? 32.309  -30.623 22.131  1.00 34.10 ? 335 GLN F CA  1 
ATOM   20819 C C   . GLN F 1 335 ? 32.316  -29.330 21.342  1.00 34.33 ? 335 GLN F C   1 
ATOM   20820 O O   . GLN F 1 335 ? 32.807  -29.284 20.204  1.00 35.05 ? 335 GLN F O   1 
ATOM   20821 C CB  . GLN F 1 335 ? 30.924  -31.254 22.059  1.00 37.92 ? 335 GLN F CB  1 
ATOM   20822 C CG  . GLN F 1 335 ? 30.450  -31.507 20.639  1.00 39.43 ? 335 GLN F CG  1 
ATOM   20823 C CD  . GLN F 1 335 ? 28.944  -31.640 20.553  1.00 42.01 ? 335 GLN F CD  1 
ATOM   20824 O OE1 . GLN F 1 335 ? 28.235  -31.507 21.554  1.00 42.36 ? 335 GLN F OE1 1 
ATOM   20825 N NE2 . GLN F 1 335 ? 28.443  -31.921 19.351  1.00 42.35 ? 335 GLN F NE2 1 
ATOM   20826 N N   . GLY F 1 336 ? 31.766  -28.268 21.922  1.00 32.25 ? 336 GLY F N   1 
ATOM   20827 C CA  . GLY F 1 336 ? 31.667  -27.025 21.184  1.00 31.76 ? 336 GLY F CA  1 
ATOM   20828 C C   . GLY F 1 336 ? 33.023  -26.510 20.753  1.00 32.87 ? 336 GLY F C   1 
ATOM   20829 O O   . GLY F 1 336 ? 33.242  -26.210 19.571  1.00 33.16 ? 336 GLY F O   1 
ATOM   20830 N N   . TYR F 1 337 ? 33.976  -26.467 21.688  1.00 32.19 ? 337 TYR F N   1 
ATOM   20831 C CA  . TYR F 1 337 ? 35.333  -26.063 21.322  1.00 32.48 ? 337 TYR F CA  1 
ATOM   20832 C C   . TYR F 1 337 ? 35.925  -26.989 20.269  1.00 31.60 ? 337 TYR F C   1 
ATOM   20833 O O   . TYR F 1 337 ? 36.499  -26.523 19.281  1.00 31.00 ? 337 TYR F O   1 
ATOM   20834 C CB  . TYR F 1 337 ? 36.224  -26.044 22.556  1.00 31.42 ? 337 TYR F CB  1 
ATOM   20835 C CG  . TYR F 1 337 ? 36.377  -24.683 23.180  1.00 30.28 ? 337 TYR F CG  1 
ATOM   20836 C CD1 . TYR F 1 337 ? 35.481  -24.237 24.143  1.00 30.09 ? 337 TYR F CD1 1 
ATOM   20837 C CD2 . TYR F 1 337 ? 37.426  -23.846 22.825  1.00 29.91 ? 337 TYR F CD2 1 
ATOM   20838 C CE1 . TYR F 1 337 ? 35.621  -22.984 24.740  1.00 28.56 ? 337 TYR F CE1 1 
ATOM   20839 C CE2 . TYR F 1 337 ? 37.576  -22.589 23.411  1.00 28.80 ? 337 TYR F CE2 1 
ATOM   20840 C CZ  . TYR F 1 337 ? 36.671  -22.161 24.370  1.00 27.49 ? 337 TYR F CZ  1 
ATOM   20841 O OH  . TYR F 1 337 ? 36.817  -20.921 24.968  1.00 25.58 ? 337 TYR F OH  1 
ATOM   20842 N N   . LYS F 1 338 ? 35.761  -28.303 20.446  1.00 31.76 ? 338 LYS F N   1 
ATOM   20843 C CA  . LYS F 1 338 ? 36.312  -29.254 19.489  1.00 31.64 ? 338 LYS F CA  1 
ATOM   20844 C C   . LYS F 1 338 ? 35.799  -28.971 18.086  1.00 30.79 ? 338 LYS F C   1 
ATOM   20845 O O   . LYS F 1 338 ? 36.579  -28.908 17.128  1.00 29.92 ? 338 LYS F O   1 
ATOM   20846 C CB  . LYS F 1 338 ? 35.952  -30.676 19.907  1.00 31.04 ? 338 LYS F CB  1 
ATOM   20847 C CG  . LYS F 1 338 ? 36.429  -31.709 18.933  1.00 31.86 ? 338 LYS F CG  1 
ATOM   20848 C CD  . LYS F 1 338 ? 36.080  -33.089 19.409  1.00 33.40 ? 338 LYS F CD  1 
ATOM   20849 C CE  . LYS F 1 338 ? 36.643  -34.144 18.492  1.00 35.64 ? 338 LYS F CE  1 
ATOM   20850 N NZ  . LYS F 1 338 ? 37.578  -35.029 19.245  1.00 39.37 ? 338 LYS F NZ  1 
ATOM   20851 N N   . GLU F 1 339 ? 34.488  -28.741 17.963  1.00 30.79 ? 339 GLU F N   1 
ATOM   20852 C CA  . GLU F 1 339 ? 33.865  -28.541 16.663  1.00 31.11 ? 339 GLU F CA  1 
ATOM   20853 C C   . GLU F 1 339 ? 34.170  -27.164 16.100  1.00 31.10 ? 339 GLU F C   1 
ATOM   20854 O O   . GLU F 1 339 ? 34.249  -27.009 14.878  1.00 30.49 ? 339 GLU F O   1 
ATOM   20855 C CB  . GLU F 1 339 ? 32.351  -28.751 16.761  1.00 32.59 ? 339 GLU F CB  1 
ATOM   20856 C CG  . GLU F 1 339 ? 31.918  -30.086 17.372  1.00 32.69 ? 339 GLU F CG  1 
ATOM   20857 C CD  . GLU F 1 339 ? 32.407  -31.308 16.608  1.00 30.66 ? 339 GLU F CD  1 
ATOM   20858 O OE1 . GLU F 1 339 ? 32.997  -31.177 15.521  1.00 29.16 ? 339 GLU F OE1 1 
ATOM   20859 O OE2 . GLU F 1 339 ? 32.222  -32.419 17.129  1.00 32.24 ? 339 GLU F OE2 1 
ATOM   20860 N N   . VAL F 1 340 ? 34.322  -26.154 16.961  1.00 31.54 ? 340 VAL F N   1 
ATOM   20861 C CA  . VAL F 1 340 ? 34.711  -24.829 16.481  1.00 31.52 ? 340 VAL F CA  1 
ATOM   20862 C C   . VAL F 1 340 ? 36.151  -24.838 15.995  1.00 31.31 ? 340 VAL F C   1 
ATOM   20863 O O   . VAL F 1 340 ? 36.457  -24.307 14.921  1.00 30.91 ? 340 VAL F O   1 
ATOM   20864 C CB  . VAL F 1 340 ? 34.484  -23.756 17.556  1.00 30.93 ? 340 VAL F CB  1 
ATOM   20865 C CG1 . VAL F 1 340 ? 35.250  -22.494 17.199  1.00 30.93 ? 340 VAL F CG1 1 
ATOM   20866 C CG2 . VAL F 1 340 ? 33.003  -23.416 17.621  1.00 31.19 ? 340 VAL F CG2 1 
ATOM   20867 N N   . GLN F 1 341 ? 37.060  -25.413 16.789  1.00 30.50 ? 341 GLN F N   1 
ATOM   20868 C CA  . GLN F 1 341 ? 38.447  -25.519 16.348  1.00 30.39 ? 341 GLN F CA  1 
ATOM   20869 C C   . GLN F 1 341 ? 38.593  -26.427 15.134  1.00 31.20 ? 341 GLN F C   1 
ATOM   20870 O O   . GLN F 1 341 ? 39.500  -26.215 14.320  1.00 32.62 ? 341 GLN F O   1 
ATOM   20871 C CB  . GLN F 1 341 ? 39.365  -26.001 17.480  1.00 30.93 ? 341 GLN F CB  1 
ATOM   20872 C CG  . GLN F 1 341 ? 39.178  -25.354 18.875  1.00 30.47 ? 341 GLN F CG  1 
ATOM   20873 C CD  . GLN F 1 341 ? 39.526  -23.861 18.945  1.00 29.63 ? 341 GLN F CD  1 
ATOM   20874 O OE1 . GLN F 1 341 ? 39.250  -23.097 18.018  1.00 30.72 ? 341 GLN F OE1 1 
ATOM   20875 N NE2 . GLN F 1 341 ? 40.160  -23.452 20.045  1.00 28.07 ? 341 GLN F NE2 1 
ATOM   20876 N N   . TYR F 1 342 ? 37.739  -27.447 14.997  1.00 31.85 ? 342 TYR F N   1 
ATOM   20877 C CA  . TYR F 1 342 ? 37.783  -28.303 13.806  1.00 31.59 ? 342 TYR F CA  1 
ATOM   20878 C C   . TYR F 1 342 ? 37.516  -27.518 12.527  1.00 32.00 ? 342 TYR F C   1 
ATOM   20879 O O   . TYR F 1 342 ? 38.211  -27.704 11.521  1.00 32.53 ? 342 TYR F O   1 
ATOM   20880 C CB  . TYR F 1 342 ? 36.766  -29.426 13.938  1.00 30.15 ? 342 TYR F CB  1 
ATOM   20881 C CG  . TYR F 1 342 ? 36.577  -30.308 12.722  1.00 29.87 ? 342 TYR F CG  1 
ATOM   20882 C CD1 . TYR F 1 342 ? 37.381  -31.406 12.513  1.00 30.83 ? 342 TYR F CD1 1 
ATOM   20883 C CD2 . TYR F 1 342 ? 35.565  -30.067 11.809  1.00 30.83 ? 342 TYR F CD2 1 
ATOM   20884 C CE1 . TYR F 1 342 ? 37.188  -32.245 11.424  1.00 31.03 ? 342 TYR F CE1 1 
ATOM   20885 C CE2 . TYR F 1 342 ? 35.370  -30.901 10.716  1.00 30.25 ? 342 TYR F CE2 1 
ATOM   20886 C CZ  . TYR F 1 342 ? 36.183  -31.986 10.535  1.00 30.63 ? 342 TYR F CZ  1 
ATOM   20887 O OH  . TYR F 1 342 ? 36.008  -32.823 9.455   1.00 33.07 ? 342 TYR F OH  1 
ATOM   20888 N N   . ASN F 1 343 ? 36.504  -26.649 12.539  1.00 32.62 ? 343 ASN F N   1 
ATOM   20889 C CA  . ASN F 1 343 ? 36.249  -25.801 11.380  1.00 32.16 ? 343 ASN F CA  1 
ATOM   20890 C C   . ASN F 1 343 ? 37.489  -25.019 11.010  1.00 31.38 ? 343 ASN F C   1 
ATOM   20891 O O   . ASN F 1 343 ? 37.942  -25.054 9.864   1.00 34.16 ? 343 ASN F O   1 
ATOM   20892 C CB  . ASN F 1 343 ? 35.116  -24.815 11.671  1.00 33.30 ? 343 ASN F CB  1 
ATOM   20893 C CG  . ASN F 1 343 ? 33.761  -25.342 11.286  1.00 33.27 ? 343 ASN F CG  1 
ATOM   20894 O OD1 . ASN F 1 343 ? 33.466  -26.519 11.484  1.00 33.36 ? 343 ASN F OD1 1 
ATOM   20895 N ND2 . ASN F 1 343 ? 32.916  -24.465 10.735  1.00 32.60 ? 343 ASN F ND2 1 
ATOM   20896 N N   . SER F 1 344 ? 38.077  -24.335 11.983  1.00 30.08 ? 344 SER F N   1 
ATOM   20897 C CA  . SER F 1 344 ? 39.196  -23.463 11.671  1.00 30.80 ? 344 SER F CA  1 
ATOM   20898 C C   . SER F 1 344 ? 40.362  -24.261 11.111  1.00 31.86 ? 344 SER F C   1 
ATOM   20899 O O   . SER F 1 344 ? 41.054  -23.803 10.200  1.00 33.25 ? 344 SER F O   1 
ATOM   20900 C CB  . SER F 1 344 ? 39.613  -22.702 12.921  1.00 31.21 ? 344 SER F CB  1 
ATOM   20901 O OG  . SER F 1 344 ? 38.625  -21.758 13.286  1.00 31.71 ? 344 SER F OG  1 
ATOM   20902 N N   . LEU F 1 345 ? 40.590  -25.468 11.629  1.00 31.74 ? 345 LEU F N   1 
ATOM   20903 C CA  . LEU F 1 345 ? 41.687  -26.271 11.108  1.00 31.60 ? 345 LEU F CA  1 
ATOM   20904 C C   . LEU F 1 345 ? 41.334  -26.846 9.740   1.00 32.33 ? 345 LEU F C   1 
ATOM   20905 O O   . LEU F 1 345 ? 42.168  -26.839 8.830   1.00 32.87 ? 345 LEU F O   1 
ATOM   20906 C CB  . LEU F 1 345 ? 42.054  -27.379 12.094  1.00 31.55 ? 345 LEU F CB  1 
ATOM   20907 C CG  . LEU F 1 345 ? 43.389  -28.056 11.793  1.00 32.30 ? 345 LEU F CG  1 
ATOM   20908 C CD1 . LEU F 1 345 ? 44.500  -27.049 11.931  1.00 33.17 ? 345 LEU F CD1 1 
ATOM   20909 C CD2 . LEU F 1 345 ? 43.648  -29.259 12.685  1.00 31.59 ? 345 LEU F CD2 1 
ATOM   20910 N N   . GLN F 1 346 ? 40.109  -27.354 9.571   1.00 31.74 ? 346 GLN F N   1 
ATOM   20911 C CA  . GLN F 1 346 ? 39.691  -27.799 8.246   1.00 31.77 ? 346 GLN F CA  1 
ATOM   20912 C C   . GLN F 1 346 ? 39.815  -26.673 7.234   1.00 32.13 ? 346 GLN F C   1 
ATOM   20913 O O   . GLN F 1 346 ? 40.322  -26.876 6.123   1.00 32.38 ? 346 GLN F O   1 
ATOM   20914 C CB  . GLN F 1 346 ? 38.254  -28.294 8.275   1.00 32.16 ? 346 GLN F CB  1 
ATOM   20915 C CG  . GLN F 1 346 ? 38.065  -29.591 8.996   1.00 32.79 ? 346 GLN F CG  1 
ATOM   20916 C CD  . GLN F 1 346 ? 38.880  -30.692 8.408   1.00 31.79 ? 346 GLN F CD  1 
ATOM   20917 O OE1 . GLN F 1 346 ? 39.891  -31.119 8.980   1.00 30.55 ? 346 GLN F OE1 1 
ATOM   20918 N NE2 . GLN F 1 346 ? 38.464  -31.151 7.236   1.00 31.53 ? 346 GLN F NE2 1 
ATOM   20919 N N   . ILE F 1 347 ? 39.365  -25.475 7.603   1.00 30.77 ? 347 ILE F N   1 
ATOM   20920 C CA  . ILE F 1 347 ? 39.462  -24.342 6.691   1.00 31.67 ? 347 ILE F CA  1 
ATOM   20921 C C   . ILE F 1 347 ? 40.921  -23.983 6.425   1.00 32.59 ? 347 ILE F C   1 
ATOM   20922 O O   . ILE F 1 347 ? 41.293  -23.646 5.298   1.00 33.51 ? 347 ILE F O   1 
ATOM   20923 C CB  . ILE F 1 347 ? 38.651  -23.152 7.226   1.00 31.53 ? 347 ILE F CB  1 
ATOM   20924 C CG1 . ILE F 1 347 ? 37.164  -23.468 7.124   1.00 30.34 ? 347 ILE F CG1 1 
ATOM   20925 C CG2 . ILE F 1 347 ? 38.986  -21.873 6.476   1.00 30.08 ? 347 ILE F CG2 1 
ATOM   20926 C CD1 . ILE F 1 347 ? 36.297  -22.509 7.875   1.00 32.12 ? 347 ILE F CD1 1 
ATOM   20927 N N   . ALA F 1 348 ? 41.770  -24.028 7.448   1.00 32.80 ? 348 ALA F N   1 
ATOM   20928 C CA  . ALA F 1 348 ? 43.193  -23.782 7.216   1.00 32.20 ? 348 ALA F CA  1 
ATOM   20929 C C   . ALA F 1 348 ? 43.824  -24.858 6.330   1.00 32.64 ? 348 ALA F C   1 
ATOM   20930 O O   . ALA F 1 348 ? 44.620  -24.546 5.440   1.00 33.73 ? 348 ALA F O   1 
ATOM   20931 C CB  . ALA F 1 348 ? 43.925  -23.677 8.554   1.00 32.81 ? 348 ALA F CB  1 
ATOM   20932 N N   . LYS F 1 349 ? 43.476  -26.128 6.551   1.00 32.68 ? 349 LYS F N   1 
ATOM   20933 C CA  . LYS F 1 349 ? 44.025  -27.200 5.726   1.00 33.11 ? 349 LYS F CA  1 
ATOM   20934 C C   . LYS F 1 349 ? 43.621  -27.020 4.267   1.00 34.90 ? 349 LYS F C   1 
ATOM   20935 O O   . LYS F 1 349 ? 44.418  -27.268 3.355   1.00 35.49 ? 349 LYS F O   1 
ATOM   20936 C CB  . LYS F 1 349 ? 43.542  -28.553 6.249   1.00 32.66 ? 349 LYS F CB  1 
ATOM   20937 C CG  . LYS F 1 349 ? 44.103  -28.994 7.605   1.00 33.94 ? 349 LYS F CG  1 
ATOM   20938 C CD  . LYS F 1 349 ? 43.498  -30.342 8.012   1.00 34.11 ? 349 LYS F CD  1 
ATOM   20939 C CE  . LYS F 1 349 ? 44.015  -30.894 9.347   1.00 34.73 ? 349 LYS F CE  1 
ATOM   20940 N NZ  . LYS F 1 349 ? 45.292  -31.634 9.293   1.00 36.41 ? 349 LYS F NZ  1 
ATOM   20941 N N   . TYR F 1 350 ? 42.380  -26.580 4.030   1.00 35.00 ? 350 TYR F N   1 
ATOM   20942 C CA  . TYR F 1 350 ? 41.892  -26.379 2.666   1.00 35.22 ? 350 TYR F CA  1 
ATOM   20943 C C   . TYR F 1 350 ? 42.756  -25.370 1.922   1.00 35.48 ? 350 TYR F C   1 
ATOM   20944 O O   . TYR F 1 350 ? 43.165  -25.605 0.778   1.00 36.07 ? 350 TYR F O   1 
ATOM   20945 C CB  . TYR F 1 350 ? 40.425  -25.931 2.706   1.00 35.13 ? 350 TYR F CB  1 
ATOM   20946 C CG  . TYR F 1 350 ? 39.801  -25.528 1.386   1.00 32.55 ? 350 TYR F CG  1 
ATOM   20947 C CD1 . TYR F 1 350 ? 39.479  -26.480 0.428   1.00 32.63 ? 350 TYR F CD1 1 
ATOM   20948 C CD2 . TYR F 1 350 ? 39.498  -24.200 1.118   1.00 32.28 ? 350 TYR F CD2 1 
ATOM   20949 C CE1 . TYR F 1 350 ? 38.886  -26.119 -0.769  1.00 32.92 ? 350 TYR F CE1 1 
ATOM   20950 C CE2 . TYR F 1 350 ? 38.910  -23.824 -0.073  1.00 32.71 ? 350 TYR F CE2 1 
ATOM   20951 C CZ  . TYR F 1 350 ? 38.604  -24.785 -1.017  1.00 33.37 ? 350 TYR F CZ  1 
ATOM   20952 O OH  . TYR F 1 350 ? 38.011  -24.407 -2.203  1.00 32.41 ? 350 TYR F OH  1 
ATOM   20953 N N   . ILE F 1 351 ? 43.014  -24.224 2.553   1.00 34.50 ? 351 ILE F N   1 
ATOM   20954 C CA  . ILE F 1 351 ? 43.854  -23.196 1.948   1.00 34.54 ? 351 ILE F CA  1 
ATOM   20955 C C   . ILE F 1 351 ? 45.263  -23.721 1.731   1.00 35.59 ? 351 ILE F C   1 
ATOM   20956 O O   . ILE F 1 351 ? 45.867  -23.525 0.671   1.00 35.64 ? 351 ILE F O   1 
ATOM   20957 C CB  . ILE F 1 351 ? 43.842  -21.930 2.822   1.00 34.77 ? 351 ILE F CB  1 
ATOM   20958 C CG1 . ILE F 1 351 ? 42.425  -21.371 2.914   1.00 31.53 ? 351 ILE F CG1 1 
ATOM   20959 C CG2 . ILE F 1 351 ? 44.851  -20.911 2.354   1.00 36.04 ? 351 ILE F CG2 1 
ATOM   20960 C CD1 . ILE F 1 351 ? 42.293  -20.298 3.916   1.00 31.34 ? 351 ILE F CD1 1 
ATOM   20961 N N   . HIS F 1 352 ? 45.814  -24.368 2.753   1.00 36.60 ? 352 HIS F N   1 
ATOM   20962 C CA  . HIS F 1 352 ? 47.099  -25.044 2.634   1.00 35.87 ? 352 HIS F CA  1 
ATOM   20963 C C   . HIS F 1 352 ? 47.145  -25.894 1.373   1.00 36.91 ? 352 HIS F C   1 
ATOM   20964 O O   . HIS F 1 352 ? 48.037  -25.732 0.529   1.00 37.16 ? 352 HIS F O   1 
ATOM   20965 C CB  . HIS F 1 352 ? 47.297  -25.874 3.907   1.00 35.84 ? 352 HIS F CB  1 
ATOM   20966 C CG  . HIS F 1 352 ? 48.609  -26.582 4.010   1.00 37.76 ? 352 HIS F CG  1 
ATOM   20967 N ND1 . HIS F 1 352 ? 48.769  -27.904 3.657   1.00 37.85 ? 352 HIS F ND1 1 
ATOM   20968 C CD2 . HIS F 1 352 ? 49.819  -26.158 4.445   1.00 37.97 ? 352 HIS F CD2 1 
ATOM   20969 C CE1 . HIS F 1 352 ? 50.018  -28.266 3.880   1.00 39.74 ? 352 HIS F CE1 1 
ATOM   20970 N NE2 . HIS F 1 352 ? 50.678  -27.223 4.349   1.00 39.11 ? 352 HIS F NE2 1 
ATOM   20971 N N   . GLY F 1 353 ? 46.129  -26.746 1.191   1.00 36.25 ? 353 GLY F N   1 
ATOM   20972 C CA  . GLY F 1 353 ? 46.085  -27.616 0.031   1.00 35.94 ? 353 GLY F CA  1 
ATOM   20973 C C   . GLY F 1 353 ? 45.924  -26.870 -1.276  1.00 38.11 ? 353 GLY F C   1 
ATOM   20974 O O   . GLY F 1 353 ? 46.469  -27.293 -2.300  1.00 38.97 ? 353 GLY F O   1 
ATOM   20975 N N   . GLU F 1 354 ? 45.171  -25.763 -1.268  1.00 38.24 ? 354 GLU F N   1 
ATOM   20976 C CA  . GLU F 1 354 ? 44.995  -24.961 -2.476  1.00 37.54 ? 354 GLU F CA  1 
ATOM   20977 C C   . GLU F 1 354 ? 46.233  -24.126 -2.774  1.00 38.99 ? 354 GLU F C   1 
ATOM   20978 O O   . GLU F 1 354 ? 46.537  -23.881 -3.946  1.00 39.33 ? 354 GLU F O   1 
ATOM   20979 C CB  . GLU F 1 354 ? 43.778  -24.050 -2.340  1.00 35.41 ? 354 GLU F CB  1 
ATOM   20980 C CG  . GLU F 1 354 ? 42.455  -24.782 -2.263  1.00 36.71 ? 354 GLU F CG  1 
ATOM   20981 C CD  . GLU F 1 354 ? 42.146  -25.632 -3.496  1.00 38.06 ? 354 GLU F CD  1 
ATOM   20982 O OE1 . GLU F 1 354 ? 41.981  -25.074 -4.606  1.00 37.94 ? 354 GLU F OE1 1 
ATOM   20983 O OE2 . GLU F 1 354 ? 42.060  -26.871 -3.349  1.00 39.15 ? 354 GLU F OE2 1 
ATOM   20984 N N   . ILE F 1 355 ? 46.969  -23.704 -1.737  1.00 38.93 ? 355 ILE F N   1 
ATOM   20985 C CA  . ILE F 1 355 ? 48.180  -22.918 -1.962  1.00 38.39 ? 355 ILE F CA  1 
ATOM   20986 C C   . ILE F 1 355 ? 49.206  -23.746 -2.707  1.00 38.93 ? 355 ILE F C   1 
ATOM   20987 O O   . ILE F 1 355 ? 49.848  -23.267 -3.649  1.00 40.27 ? 355 ILE F O   1 
ATOM   20988 C CB  . ILE F 1 355 ? 48.760  -22.420 -0.625  1.00 36.23 ? 355 ILE F CB  1 
ATOM   20989 C CG1 . ILE F 1 355 ? 47.893  -21.313 -0.030  1.00 36.47 ? 355 ILE F CG1 1 
ATOM   20990 C CG2 . ILE F 1 355 ? 50.180  -21.931 -0.820  1.00 35.10 ? 355 ILE F CG2 1 
ATOM   20991 C CD1 . ILE F 1 355 ? 47.955  -20.003 -0.760  1.00 35.54 ? 355 ILE F CD1 1 
ATOM   20992 N N   . ALA F 1 356 ? 49.338  -25.019 -2.325  1.00 40.31 ? 356 ALA F N   1 
ATOM   20993 C CA  . ALA F 1 356 ? 50.372  -25.879 -2.881  1.00 39.02 ? 356 ALA F CA  1 
ATOM   20994 C C   . ALA F 1 356 ? 50.147  -26.136 -4.362  1.00 41.13 ? 356 ALA F C   1 
ATOM   20995 O O   . ALA F 1 356 ? 51.115  -26.324 -5.108  1.00 42.60 ? 356 ALA F O   1 
ATOM   20996 C CB  . ALA F 1 356 ? 50.421  -27.190 -2.102  1.00 37.54 ? 356 ALA F CB  1 
ATOM   20997 N N   . LYS F 1 357 ? 48.885  -26.108 -4.811  1.00 43.30 ? 357 LYS F N   1 
ATOM   20998 C CA  . LYS F 1 357 ? 48.569  -26.302 -6.228  1.00 42.94 ? 357 LYS F CA  1 
ATOM   20999 C C   . LYS F 1 357 ? 49.034  -25.144 -7.106  1.00 42.12 ? 357 LYS F C   1 
ATOM   21000 O O   . LYS F 1 357 ? 49.108  -25.313 -8.327  1.00 45.89 ? 357 LYS F O   1 
ATOM   21001 C CB  . LYS F 1 357 ? 47.056  -26.514 -6.449  1.00 41.74 ? 357 LYS F CB  1 
ATOM   21002 C CG  . LYS F 1 357 ? 46.457  -27.842 -5.938  1.00 41.81 ? 357 LYS F CG  1 
ATOM   21003 C CD  . LYS F 1 357 ? 44.923  -27.835 -6.019  1.00 42.27 ? 357 LYS F CD  1 
ATOM   21004 C CE  . LYS F 1 357 ? 44.263  -29.113 -5.495  1.00 40.75 ? 357 LYS F CE  1 
ATOM   21005 N NZ  . LYS F 1 357 ? 42.790  -29.084 -5.767  1.00 38.55 ? 357 LYS F NZ  1 
ATOM   21006 N N   . MET F 1 358 ? 49.323  -23.976 -6.538  1.00 40.44 ? 358 MET F N   1 
ATOM   21007 C CA  . MET F 1 358 ? 49.697  -22.837 -7.362  1.00 42.29 ? 358 MET F CA  1 
ATOM   21008 C C   . MET F 1 358 ? 51.164  -22.920 -7.750  1.00 41.74 ? 358 MET F C   1 
ATOM   21009 O O   . MET F 1 358 ? 52.020  -23.306 -6.951  1.00 42.97 ? 358 MET F O   1 
ATOM   21010 C CB  . MET F 1 358 ? 49.411  -21.505 -6.657  1.00 42.01 ? 358 MET F CB  1 
ATOM   21011 C CG  . MET F 1 358 ? 48.056  -21.410 -5.984  1.00 41.68 ? 358 MET F CG  1 
ATOM   21012 S SD  . MET F 1 358 ? 47.722  -19.709 -5.467  1.00 44.53 ? 358 MET F SD  1 
ATOM   21013 C CE  . MET F 1 358 ? 46.477  -19.957 -4.203  1.00 38.70 ? 358 MET F CE  1 
ATOM   21014 N N   . ALA F 1 359 ? 51.440  -22.572 -8.998  1.00 42.26 ? 359 ALA F N   1 
ATOM   21015 C CA  . ALA F 1 359 ? 52.800  -22.665 -9.517  1.00 42.35 ? 359 ALA F CA  1 
ATOM   21016 C C   . ALA F 1 359 ? 53.812  -21.929 -8.654  1.00 42.29 ? 359 ALA F C   1 
ATOM   21017 O O   . ALA F 1 359 ? 54.869  -22.511 -8.372  1.00 43.17 ? 359 ALA F O   1 
ATOM   21018 C CB  . ALA F 1 359 ? 52.816  -22.174 -10.972 1.00 42.00 ? 359 ALA F CB  1 
ATOM   21019 N N   . PRO F 1 360 ? 53.560  -20.715 -8.162  1.00 41.87 ? 360 PRO F N   1 
ATOM   21020 C CA  . PRO F 1 360 ? 54.601  -20.011 -7.411  1.00 42.07 ? 360 PRO F CA  1 
ATOM   21021 C C   . PRO F 1 360 ? 54.875  -20.573 -6.024  1.00 42.34 ? 360 PRO F C   1 
ATOM   21022 O O   . PRO F 1 360 ? 55.889  -20.216 -5.412  1.00 42.68 ? 360 PRO F O   1 
ATOM   21023 C CB  . PRO F 1 360 ? 54.036  -18.580 -7.300  1.00 39.79 ? 360 PRO F CB  1 
ATOM   21024 C CG  . PRO F 1 360 ? 52.914  -18.511 -8.295  1.00 38.94 ? 360 PRO F CG  1 
ATOM   21025 C CD  . PRO F 1 360 ? 52.374  -19.877 -8.359  1.00 39.43 ? 360 PRO F CD  1 
ATOM   21026 N N   . PHE F 1 361 ? 54.060  -21.483 -5.515  1.00 41.84 ? 361 PHE F N   1 
ATOM   21027 C CA  . PHE F 1 361 ? 54.045  -21.752 -4.085  1.00 40.99 ? 361 PHE F CA  1 
ATOM   21028 C C   . PHE F 1 361 ? 54.506  -23.154 -3.699  1.00 42.18 ? 361 PHE F C   1 
ATOM   21029 O O   . PHE F 1 361 ? 54.178  -24.148 -4.357  1.00 42.21 ? 361 PHE F O   1 
ATOM   21030 C CB  . PHE F 1 361 ? 52.641  -21.503 -3.561  1.00 38.93 ? 361 PHE F CB  1 
ATOM   21031 C CG  . PHE F 1 361 ? 52.180  -20.088 -3.755  1.00 39.49 ? 361 PHE F CG  1 
ATOM   21032 C CD1 . PHE F 1 361 ? 53.086  -19.044 -3.705  1.00 38.50 ? 361 PHE F CD1 1 
ATOM   21033 C CD2 . PHE F 1 361 ? 50.836  -19.791 -3.943  1.00 40.99 ? 361 PHE F CD2 1 
ATOM   21034 C CE1 . PHE F 1 361 ? 52.675  -17.742 -3.855  1.00 37.39 ? 361 PHE F CE1 1 
ATOM   21035 C CE2 . PHE F 1 361 ? 50.417  -18.472 -4.087  1.00 38.68 ? 361 PHE F CE2 1 
ATOM   21036 C CZ  . PHE F 1 361 ? 51.340  -17.456 -4.047  1.00 38.11 ? 361 PHE F CZ  1 
ATOM   21037 N N   . VAL F 1 362 ? 55.231  -23.207 -2.584  1.00 39.54 ? 362 VAL F N   1 
ATOM   21038 C CA  . VAL F 1 362 ? 55.550  -24.440 -1.884  1.00 39.58 ? 362 VAL F CA  1 
ATOM   21039 C C   . VAL F 1 362 ? 55.424  -24.144 -0.398  1.00 41.74 ? 362 VAL F C   1 
ATOM   21040 O O   . VAL F 1 362 ? 55.945  -23.130 0.081   1.00 41.31 ? 362 VAL F O   1 
ATOM   21041 C CB  . VAL F 1 362 ? 56.958  -24.960 -2.227  1.00 42.37 ? 362 VAL F CB  1 
ATOM   21042 C CG1 . VAL F 1 362 ? 58.014  -23.892 -1.963  1.00 44.33 ? 362 VAL F CG1 1 
ATOM   21043 C CG2 . VAL F 1 362 ? 57.272  -26.222 -1.440  1.00 40.41 ? 362 VAL F CG2 1 
ATOM   21044 N N   . ASN F 1 363 ? 54.754  -25.040 0.331   1.00 42.63 ? 363 ASN F N   1 
ATOM   21045 C CA  . ASN F 1 363 ? 54.424  -24.855 1.740   1.00 40.03 ? 363 ASN F CA  1 
ATOM   21046 C C   . ASN F 1 363 ? 55.603  -25.178 2.642   1.00 43.16 ? 363 ASN F C   1 
ATOM   21047 O O   . ASN F 1 363 ? 56.421  -26.056 2.347   1.00 44.18 ? 363 ASN F O   1 
ATOM   21048 C CB  . ASN F 1 363 ? 53.236  -25.731 2.141   1.00 40.08 ? 363 ASN F CB  1 
ATOM   21049 C CG  . ASN F 1 363 ? 51.915  -25.105 1.793   1.00 40.43 ? 363 ASN F CG  1 
ATOM   21050 O OD1 . ASN F 1 363 ? 51.705  -23.920 2.039   1.00 41.58 ? 363 ASN F OD1 1 
ATOM   21051 N ND2 . ASN F 1 363 ? 51.014  -25.889 1.206   1.00 40.13 ? 363 ASN F ND2 1 
ATOM   21052 N N   . TYR F 1 364 ? 55.689  -24.440 3.749   1.00 43.33 ? 364 TYR F N   1 
ATOM   21053 C CA  . TYR F 1 364 ? 56.750  -24.684 4.718   1.00 42.76 ? 364 TYR F CA  1 
ATOM   21054 C C   . TYR F 1 364 ? 56.681  -26.083 5.329   1.00 44.01 ? 364 TYR F C   1 
ATOM   21055 O O   . TYR F 1 364 ? 57.715  -26.646 5.699   1.00 44.47 ? 364 TYR F O   1 
ATOM   21056 C CB  . TYR F 1 364 ? 56.693  -23.625 5.803   1.00 42.29 ? 364 TYR F CB  1 
ATOM   21057 C CG  . TYR F 1 364 ? 57.790  -23.774 6.810   1.00 42.50 ? 364 TYR F CG  1 
ATOM   21058 C CD1 . TYR F 1 364 ? 59.074  -23.361 6.507   1.00 41.11 ? 364 TYR F CD1 1 
ATOM   21059 C CD2 . TYR F 1 364 ? 57.548  -24.318 8.061   1.00 42.40 ? 364 TYR F CD2 1 
ATOM   21060 C CE1 . TYR F 1 364 ? 60.096  -23.481 7.411   1.00 41.93 ? 364 TYR F CE1 1 
ATOM   21061 C CE2 . TYR F 1 364 ? 58.566  -24.443 8.985   1.00 43.48 ? 364 TYR F CE2 1 
ATOM   21062 C CZ  . TYR F 1 364 ? 59.848  -24.023 8.650   1.00 44.02 ? 364 TYR F CZ  1 
ATOM   21063 O OH  . TYR F 1 364 ? 60.890  -24.133 9.550   1.00 43.83 ? 364 TYR F OH  1 
ATOM   21064 N N   . SER F 1 365 ? 55.493  -26.656 5.447   1.00 41.96 ? 365 SER F N   1 
ATOM   21065 C CA  . SER F 1 365 ? 55.331  -27.945 6.099   1.00 43.36 ? 365 SER F CA  1 
ATOM   21066 C C   . SER F 1 365 ? 54.183  -28.689 5.444   1.00 46.80 ? 365 SER F C   1 
ATOM   21067 O O   . SER F 1 365 ? 53.241  -28.073 4.949   1.00 46.03 ? 365 SER F O   1 
ATOM   21068 C CB  . SER F 1 365 ? 55.081  -27.800 7.592   1.00 45.02 ? 365 SER F CB  1 
ATOM   21069 O OG  . SER F 1 365 ? 54.837  -29.068 8.169   1.00 47.95 ? 365 SER F OG  1 
ATOM   21070 N N   . GLU F 1 366 ? 54.245  -30.020 5.462   1.00 46.96 ? 366 GLU F N   1 
ATOM   21071 C CA  . GLU F 1 366 ? 53.133  -30.773 4.904   1.00 49.41 ? 366 GLU F CA  1 
ATOM   21072 C C   . GLU F 1 366 ? 52.041  -31.067 5.907   1.00 48.55 ? 366 GLU F C   1 
ATOM   21073 O O   . GLU F 1 366 ? 50.927  -31.420 5.497   1.00 49.05 ? 366 GLU F O   1 
ATOM   21074 C CB  . GLU F 1 366 ? 53.615  -32.107 4.340   1.00 50.06 ? 366 GLU F CB  1 
ATOM   21075 C CG  . GLU F 1 366 ? 54.357  -31.967 3.053   1.00 53.60 ? 366 GLU F CG  1 
ATOM   21076 C CD  . GLU F 1 366 ? 53.503  -31.369 1.956   1.00 54.16 ? 366 GLU F CD  1 
ATOM   21077 O OE1 . GLU F 1 366 ? 52.293  -31.682 1.889   1.00 57.37 ? 366 GLU F OE1 1 
ATOM   21078 O OE2 . GLU F 1 366 ? 54.049  -30.584 1.155   1.00 53.60 ? 366 GLU F OE2 1 
ATOM   21079 N N   . ASN F 1 367 ? 52.310  -30.863 7.189   1.00 46.95 ? 367 ASN F N   1 
ATOM   21080 C CA  . ASN F 1 367 ? 51.357  -31.141 8.247   1.00 45.49 ? 367 ASN F CA  1 
ATOM   21081 C C   . ASN F 1 367 ? 50.941  -29.824 8.861   1.00 46.14 ? 367 ASN F C   1 
ATOM   21082 O O   . ASN F 1 367 ? 51.791  -29.018 9.245   1.00 49.40 ? 367 ASN F O   1 
ATOM   21083 C CB  . ASN F 1 367 ? 51.940  -32.075 9.312   1.00 47.54 ? 367 ASN F CB  1 
ATOM   21084 C CG  . ASN F 1 367 ? 51.968  -33.529 8.864   1.00 49.80 ? 367 ASN F CG  1 
ATOM   21085 O OD1 . ASN F 1 367 ? 53.026  -34.145 8.759   1.00 46.36 ? 367 ASN F OD1 1 
ATOM   21086 N ND2 . ASN F 1 367 ? 50.786  -34.076 8.572   1.00 51.75 ? 367 ASN F ND2 1 
ATOM   21087 N N   . VAL F 1 368 ? 49.637  -29.628 8.953   1.00 44.36 ? 368 VAL F N   1 
ATOM   21088 C CA  . VAL F 1 368 ? 49.025  -28.451 9.552   1.00 41.15 ? 368 VAL F CA  1 
ATOM   21089 C C   . VAL F 1 368 ? 48.405  -28.860 10.880  1.00 40.96 ? 368 VAL F C   1 
ATOM   21090 O O   . VAL F 1 368 ? 47.413  -29.598 10.908  1.00 42.56 ? 368 VAL F O   1 
ATOM   21091 C CB  . VAL F 1 368 ? 47.981  -27.844 8.611   1.00 38.01 ? 368 VAL F CB  1 
ATOM   21092 C CG1 . VAL F 1 368 ? 47.437  -26.558 9.170   1.00 35.62 ? 368 VAL F CG1 1 
ATOM   21093 C CG2 . VAL F 1 368 ? 48.626  -27.635 7.255   1.00 39.93 ? 368 VAL F CG2 1 
ATOM   21094 N N   . VAL F 1 369 ? 48.984  -28.396 11.987  1.00 39.10 ? 369 VAL F N   1 
ATOM   21095 C CA  . VAL F 1 369 ? 48.512  -28.780 13.313  1.00 36.53 ? 369 VAL F CA  1 
ATOM   21096 C C   . VAL F 1 369 ? 47.819  -27.656 14.072  1.00 38.09 ? 369 VAL F C   1 
ATOM   21097 O O   . VAL F 1 369 ? 47.196  -27.929 15.113  1.00 37.60 ? 369 VAL F O   1 
ATOM   21098 C CB  . VAL F 1 369 ? 49.651  -29.382 14.159  1.00 37.72 ? 369 VAL F CB  1 
ATOM   21099 C CG1 . VAL F 1 369 ? 49.971  -30.762 13.632  1.00 38.23 ? 369 VAL F CG1 1 
ATOM   21100 C CG2 . VAL F 1 369 ? 50.894  -28.504 14.101  1.00 35.59 ? 369 VAL F CG2 1 
ATOM   21101 N N   . ASN F 1 370 ? 47.904  -26.420 13.611  1.00 37.41 ? 370 ASN F N   1 
ATOM   21102 C CA  . ASN F 1 370 ? 47.141  -25.318 14.175  1.00 35.20 ? 370 ASN F CA  1 
ATOM   21103 C C   . ASN F 1 370 ? 46.480  -24.613 13.007  1.00 33.64 ? 370 ASN F C   1 
ATOM   21104 O O   . ASN F 1 370 ? 46.927  -24.753 11.864  1.00 33.42 ? 370 ASN F O   1 
ATOM   21105 C CB  . ASN F 1 370 ? 48.009  -24.322 14.968  1.00 34.91 ? 370 ASN F CB  1 
ATOM   21106 C CG  . ASN F 1 370 ? 48.629  -24.932 16.222  1.00 36.40 ? 370 ASN F CG  1 
ATOM   21107 O OD1 . ASN F 1 370 ? 47.956  -25.110 17.248  1.00 35.55 ? 370 ASN F OD1 1 
ATOM   21108 N ND2 . ASN F 1 370 ? 49.924  -25.241 16.152  1.00 36.51 ? 370 ASN F ND2 1 
ATOM   21109 N N   . PRO F 1 371 ? 45.389  -23.863 13.250  1.00 33.95 ? 371 PRO F N   1 
ATOM   21110 C CA  . PRO F 1 371 ? 44.687  -23.218 12.130  1.00 32.68 ? 371 PRO F CA  1 
ATOM   21111 C C   . PRO F 1 371 ? 45.470  -22.061 11.539  1.00 32.71 ? 371 PRO F C   1 
ATOM   21112 O O   . PRO F 1 371 ? 44.954  -20.946 11.468  1.00 33.53 ? 371 PRO F O   1 
ATOM   21113 C CB  . PRO F 1 371 ? 43.373  -22.732 12.754  1.00 31.23 ? 371 PRO F CB  1 
ATOM   21114 C CG  . PRO F 1 371 ? 43.231  -23.519 14.043  1.00 32.41 ? 371 PRO F CG  1 
ATOM   21115 C CD  . PRO F 1 371 ? 44.650  -23.714 14.518  1.00 33.88 ? 371 PRO F CD  1 
ATOM   21116 N N   . LEU F 1 372 ? 46.720  -22.309 11.146  1.00 34.57 ? 372 LEU F N   1 
ATOM   21117 C CA  . LEU F 1 372 ? 47.546  -21.330 10.454  1.00 34.00 ? 372 LEU F CA  1 
ATOM   21118 C C   . LEU F 1 372 ? 48.704  -22.075 9.817   1.00 34.26 ? 372 LEU F C   1 
ATOM   21119 O O   . LEU F 1 372 ? 49.128  -23.129 10.301  1.00 34.57 ? 372 LEU F O   1 
ATOM   21120 C CB  . LEU F 1 372 ? 48.111  -20.236 11.370  1.00 32.84 ? 372 LEU F CB  1 
ATOM   21121 C CG  . LEU F 1 372 ? 49.203  -20.613 12.372  1.00 33.04 ? 372 LEU F CG  1 
ATOM   21122 C CD1 . LEU F 1 372 ? 50.248  -19.526 12.389  1.00 32.50 ? 372 LEU F CD1 1 
ATOM   21123 C CD2 . LEU F 1 372 ? 48.656  -20.842 13.752  1.00 33.81 ? 372 LEU F CD2 1 
ATOM   21124 N N   . PHE F 1 373 ? 49.203  -21.524 8.721   1.00 34.21 ? 373 PHE F N   1 
ATOM   21125 C CA  . PHE F 1 373 ? 50.346  -22.118 8.058   1.00 34.46 ? 373 PHE F CA  1 
ATOM   21126 C C   . PHE F 1 373 ? 51.034  -21.011 7.278   1.00 36.31 ? 373 PHE F C   1 
ATOM   21127 O O   . PHE F 1 373 ? 50.459  -19.941 7.041   1.00 33.95 ? 373 PHE F O   1 
ATOM   21128 C CB  . PHE F 1 373 ? 49.936  -23.264 7.132   1.00 35.55 ? 373 PHE F CB  1 
ATOM   21129 C CG  . PHE F 1 373 ? 49.218  -22.801 5.913   1.00 35.51 ? 373 PHE F CG  1 
ATOM   21130 C CD1 . PHE F 1 373 ? 47.894  -22.416 5.983   1.00 34.43 ? 373 PHE F CD1 1 
ATOM   21131 C CD2 . PHE F 1 373 ? 49.876  -22.729 4.702   1.00 36.26 ? 373 PHE F CD2 1 
ATOM   21132 C CE1 . PHE F 1 373 ? 47.235  -21.970 4.880   1.00 34.29 ? 373 PHE F CE1 1 
ATOM   21133 C CE2 . PHE F 1 373 ? 49.225  -22.285 3.587   1.00 37.56 ? 373 PHE F CE2 1 
ATOM   21134 C CZ  . PHE F 1 373 ? 47.893  -21.901 3.678   1.00 37.02 ? 373 PHE F CZ  1 
ATOM   21135 N N   . ILE F 1 374 ? 52.275  -21.292 6.874   1.00 37.82 ? 374 ILE F N   1 
ATOM   21136 C CA  . ILE F 1 374 ? 53.074  -20.387 6.066   1.00 35.82 ? 374 ILE F CA  1 
ATOM   21137 C C   . ILE F 1 374 ? 53.622  -21.152 4.880   1.00 37.88 ? 374 ILE F C   1 
ATOM   21138 O O   . ILE F 1 374 ? 53.752  -22.378 4.902   1.00 40.18 ? 374 ILE F O   1 
ATOM   21139 C CB  . ILE F 1 374 ? 54.252  -19.768 6.829   1.00 36.03 ? 374 ILE F CB  1 
ATOM   21140 C CG1 . ILE F 1 374 ? 55.198  -20.874 7.240   1.00 37.58 ? 374 ILE F CG1 1 
ATOM   21141 C CG2 . ILE F 1 374 ? 53.789  -19.035 8.051   1.00 35.57 ? 374 ILE F CG2 1 
ATOM   21142 C CD1 . ILE F 1 374 ? 56.565  -20.365 7.537   1.00 40.36 ? 374 ILE F CD1 1 
ATOM   21143 N N   . TRP F 1 375 ? 53.959  -20.395 3.844   1.00 37.61 ? 375 TRP F N   1 
ATOM   21144 C CA  . TRP F 1 375 ? 54.584  -20.912 2.641   1.00 39.24 ? 375 TRP F CA  1 
ATOM   21145 C C   . TRP F 1 375 ? 55.498  -19.821 2.097   1.00 38.63 ? 375 TRP F C   1 
ATOM   21146 O O   . TRP F 1 375 ? 55.574  -18.720 2.659   1.00 37.75 ? 375 TRP F O   1 
ATOM   21147 C CB  . TRP F 1 375 ? 53.536  -21.330 1.604   1.00 39.28 ? 375 TRP F CB  1 
ATOM   21148 C CG  . TRP F 1 375 ? 52.942  -20.169 0.914   1.00 37.44 ? 375 TRP F CG  1 
ATOM   21149 C CD1 . TRP F 1 375 ? 53.368  -19.597 -0.252  1.00 38.27 ? 375 TRP F CD1 1 
ATOM   21150 C CD2 . TRP F 1 375 ? 51.826  -19.404 1.353   1.00 37.34 ? 375 TRP F CD2 1 
ATOM   21151 N NE1 . TRP F 1 375 ? 52.574  -18.522 -0.569  1.00 38.02 ? 375 TRP F NE1 1 
ATOM   21152 C CE2 . TRP F 1 375 ? 51.617  -18.384 0.403   1.00 38.09 ? 375 TRP F CE2 1 
ATOM   21153 C CE3 . TRP F 1 375 ? 50.978  -19.482 2.452   1.00 36.21 ? 375 TRP F CE3 1 
ATOM   21154 C CZ2 . TRP F 1 375 ? 50.588  -17.455 0.524   1.00 35.91 ? 375 TRP F CZ2 1 
ATOM   21155 C CZ3 . TRP F 1 375 ? 49.967  -18.561 2.566   1.00 35.38 ? 375 TRP F CZ3 1 
ATOM   21156 C CH2 . TRP F 1 375 ? 49.779  -17.560 1.607   1.00 34.06 ? 375 TRP F CH2 1 
ATOM   21157 N N   . TYR F 1 376 ? 56.197  -20.143 0.999   1.00 37.48 ? 376 TYR F N   1 
ATOM   21158 C CA  . TYR F 1 376 ? 57.072  -19.210 0.295   1.00 38.93 ? 376 TYR F CA  1 
ATOM   21159 C C   . TYR F 1 376 ? 57.141  -19.613 -1.180  1.00 40.95 ? 376 TYR F C   1 
ATOM   21160 O O   . TYR F 1 376 ? 56.621  -20.659 -1.589  1.00 41.12 ? 376 TYR F O   1 
ATOM   21161 C CB  . TYR F 1 376 ? 58.475  -19.168 0.901   1.00 38.58 ? 376 TYR F CB  1 
ATOM   21162 C CG  . TYR F 1 376 ? 59.097  -20.526 1.007   1.00 39.35 ? 376 TYR F CG  1 
ATOM   21163 C CD1 . TYR F 1 376 ? 58.807  -21.353 2.075   1.00 42.29 ? 376 TYR F CD1 1 
ATOM   21164 C CD2 . TYR F 1 376 ? 59.927  -21.007 0.017   1.00 39.27 ? 376 TYR F CD2 1 
ATOM   21165 C CE1 . TYR F 1 376 ? 59.349  -22.611 2.174   1.00 42.31 ? 376 TYR F CE1 1 
ATOM   21166 C CE2 . TYR F 1 376 ? 60.473  -22.262 0.104   1.00 41.59 ? 376 TYR F CE2 1 
ATOM   21167 C CZ  . TYR F 1 376 ? 60.181  -23.061 1.189   1.00 43.47 ? 376 TYR F CZ  1 
ATOM   21168 O OH  . TYR F 1 376 ? 60.719  -24.319 1.303   1.00 45.72 ? 376 TYR F OH  1 
ATOM   21169 N N   . LEU F 1 377 ? 57.822  -18.781 -1.974  1.00 42.18 ? 377 LEU F N   1 
ATOM   21170 C CA  . LEU F 1 377 ? 57.941  -18.995 -3.415  1.00 40.89 ? 377 LEU F CA  1 
ATOM   21171 C C   . LEU F 1 377 ? 58.849  -20.175 -3.710  1.00 42.38 ? 377 LEU F C   1 
ATOM   21172 O O   . LEU F 1 377 ? 59.941  -20.290 -3.150  1.00 45.44 ? 377 LEU F O   1 
ATOM   21173 C CB  . LEU F 1 377 ? 58.527  -17.751 -4.081  1.00 39.54 ? 377 LEU F CB  1 
ATOM   21174 C CG  . LEU F 1 377 ? 57.694  -16.476 -4.147  1.00 38.36 ? 377 LEU F CG  1 
ATOM   21175 C CD1 . LEU F 1 377 ? 58.502  -15.394 -4.807  1.00 39.47 ? 377 LEU F CD1 1 
ATOM   21176 C CD2 . LEU F 1 377 ? 56.420  -16.717 -4.921  1.00 38.54 ? 377 LEU F CD2 1 
ATOM   21177 N N   . LYS F 1 378 ? 58.427  -21.017 -4.636  1.00 43.49 ? 378 LYS F N   1 
ATOM   21178 C CA  . LYS F 1 378 ? 59.281  -22.100 -5.089  1.00 45.10 ? 378 LYS F CA  1 
ATOM   21179 C C   . LYS F 1 378 ? 60.645  -21.542 -5.505  1.00 46.90 ? 378 LYS F C   1 
ATOM   21180 O O   . LYS F 1 378 ? 60.703  -20.544 -6.236  1.00 47.66 ? 378 LYS F O   1 
ATOM   21181 C CB  . LYS F 1 378 ? 58.621  -22.848 -6.249  1.00 44.48 ? 378 LYS F CB  1 
ATOM   21182 C CG  . LYS F 1 378 ? 57.582  -23.869 -5.796  1.00 45.25 ? 378 LYS F CG  1 
ATOM   21183 C CD  . LYS F 1 378 ? 57.068  -24.740 -6.943  1.00 42.86 ? 378 LYS F CD  1 
ATOM   21184 C CE  . LYS F 1 378 ? 55.562  -24.989 -6.829  1.00 43.97 ? 378 LYS F CE  1 
ATOM   21185 N NZ  . LYS F 1 378 ? 55.026  -25.820 -7.945  1.00 45.36 ? 378 LYS F NZ  1 
ATOM   21186 N N   . PRO F 1 379 ? 61.750  -22.113 -5.010  1.00 48.89 ? 379 PRO F N   1 
ATOM   21187 C CA  . PRO F 1 379 ? 63.087  -21.554 -5.312  1.00 47.05 ? 379 PRO F CA  1 
ATOM   21188 C C   . PRO F 1 379 ? 63.380  -21.382 -6.789  1.00 46.17 ? 379 PRO F C   1 
ATOM   21189 O O   . PRO F 1 379 ? 64.025  -20.401 -7.181  1.00 46.59 ? 379 PRO F O   1 
ATOM   21190 C CB  . PRO F 1 379 ? 64.034  -22.583 -4.686  1.00 47.10 ? 379 PRO F CB  1 
ATOM   21191 C CG  . PRO F 1 379 ? 63.227  -23.196 -3.578  1.00 47.95 ? 379 PRO F CG  1 
ATOM   21192 C CD  . PRO F 1 379 ? 61.812  -23.257 -4.082  1.00 46.30 ? 379 PRO F CD  1 
ATOM   21193 N N   . GLU F 1 380 ? 62.967  -22.345 -7.610  1.00 46.77 ? 380 GLU F N   1 
ATOM   21194 C CA  . GLU F 1 380 ? 63.109  -22.199 -9.052  1.00 47.82 ? 380 GLU F CA  1 
ATOM   21195 C C   . GLU F 1 380 ? 62.327  -20.990 -9.551  1.00 48.63 ? 380 GLU F C   1 
ATOM   21196 O O   . GLU F 1 380 ? 62.855  -20.156 -10.298 1.00 47.91 ? 380 GLU F O   1 
ATOM   21197 C CB  . GLU F 1 380 ? 62.637  -23.474 -9.751  1.00 48.51 ? 380 GLU F CB  1 
ATOM   21198 N N   . TYR F 1 381 ? 61.068  -20.869 -9.121  1.00 46.40 ? 381 TYR F N   1 
ATOM   21199 C CA  . TYR F 1 381 ? 60.223  -19.769 -9.574  1.00 45.50 ? 381 TYR F CA  1 
ATOM   21200 C C   . TYR F 1 381 ? 60.774  -18.430 -9.114  1.00 47.70 ? 381 TYR F C   1 
ATOM   21201 O O   . TYR F 1 381 ? 60.712  -17.441 -9.851  1.00 48.98 ? 381 TYR F O   1 
ATOM   21202 C CB  . TYR F 1 381 ? 58.802  -19.959 -9.046  1.00 45.03 ? 381 TYR F CB  1 
ATOM   21203 C CG  . TYR F 1 381 ? 57.781  -18.918 -9.484  1.00 45.49 ? 381 TYR F CG  1 
ATOM   21204 C CD1 . TYR F 1 381 ? 57.735  -17.661 -8.892  1.00 44.89 ? 381 TYR F CD1 1 
ATOM   21205 C CD2 . TYR F 1 381 ? 56.802  -19.225 -10.426 1.00 43.56 ? 381 TYR F CD2 1 
ATOM   21206 C CE1 . TYR F 1 381 ? 56.793  -16.721 -9.273  1.00 43.76 ? 381 TYR F CE1 1 
ATOM   21207 C CE2 . TYR F 1 381 ? 55.855  -18.287 -10.813 1.00 42.25 ? 381 TYR F CE2 1 
ATOM   21208 C CZ  . TYR F 1 381 ? 55.858  -17.042 -10.231 1.00 42.24 ? 381 TYR F CZ  1 
ATOM   21209 O OH  . TYR F 1 381 ? 54.930  -16.107 -10.596 1.00 40.89 ? 381 TYR F OH  1 
ATOM   21210 N N   . ALA F 1 382 ? 61.306  -18.373 -7.890  1.00 47.50 ? 382 ALA F N   1 
ATOM   21211 C CA  . ALA F 1 382 ? 61.762  -17.100 -7.351  1.00 46.34 ? 382 ALA F CA  1 
ATOM   21212 C C   . ALA F 1 382 ? 62.949  -16.566 -8.131  1.00 47.03 ? 382 ALA F C   1 
ATOM   21213 O O   . ALA F 1 382 ? 63.105  -15.345 -8.250  1.00 46.77 ? 382 ALA F O   1 
ATOM   21214 C CB  . ALA F 1 382 ? 62.118  -17.251 -5.873  1.00 43.54 ? 382 ALA F CB  1 
ATOM   21215 N N   . LYS F 1 383 ? 63.769  -17.464 -8.691  1.00 49.01 ? 383 LYS F N   1 
ATOM   21216 C CA  . LYS F 1 383 ? 64.918  -17.056 -9.503  1.00 49.09 ? 383 LYS F CA  1 
ATOM   21217 C C   . LYS F 1 383 ? 64.459  -16.266 -10.724 1.00 49.16 ? 383 LYS F C   1 
ATOM   21218 O O   . LYS F 1 383 ? 65.119  -15.311 -11.151 1.00 48.67 ? 383 LYS F O   1 
ATOM   21219 C CB  . LYS F 1 383 ? 65.737  -18.279 -9.921  1.00 49.23 ? 383 LYS F CB  1 
ATOM   21220 N N   . SER F 1 384 ? 63.334  -16.667 -11.308 1.00 49.47 ? 384 SER F N   1 
ATOM   21221 C CA  . SER F 1 384 ? 62.752  -16.033 -12.480 1.00 49.92 ? 384 SER F CA  1 
ATOM   21222 C C   . SER F 1 384 ? 61.645  -15.029 -12.159 1.00 49.37 ? 384 SER F C   1 
ATOM   21223 O O   . SER F 1 384 ? 61.162  -14.353 -13.075 1.00 47.13 ? 384 SER F O   1 
ATOM   21224 C CB  . SER F 1 384 ? 62.175  -17.111 -13.392 1.00 52.61 ? 384 SER F CB  1 
ATOM   21225 O OG  . SER F 1 384 ? 61.254  -17.905 -12.654 1.00 53.61 ? 384 SER F OG  1 
ATOM   21226 N N   . ALA F 1 385 ? 61.210  -14.932 -10.905 1.00 47.96 ? 385 ALA F N   1 
ATOM   21227 C CA  . ALA F 1 385 ? 60.153  -13.997 -10.556 1.00 46.05 ? 385 ALA F CA  1 
ATOM   21228 C C   . ALA F 1 385 ? 60.640  -12.551 -10.585 1.00 47.64 ? 385 ALA F C   1 
ATOM   21229 O O   . ALA F 1 385 ? 61.786  -12.248 -10.248 1.00 47.77 ? 385 ALA F O   1 
ATOM   21230 C CB  . ALA F 1 385 ? 59.611  -14.323 -9.168  1.00 45.87 ? 385 ALA F CB  1 
ATOM   21231 N N   . LYS F 1 386 ? 59.756  -11.650 -11.003 1.00 47.17 ? 386 LYS F N   1 
ATOM   21232 C CA  . LYS F 1 386 ? 60.038  -10.225 -10.949 1.00 46.99 ? 386 LYS F CA  1 
ATOM   21233 C C   . LYS F 1 386 ? 59.451  -9.602  -9.694  1.00 47.06 ? 386 LYS F C   1 
ATOM   21234 O O   . LYS F 1 386 ? 59.650  -8.408  -9.452  1.00 47.07 ? 386 LYS F O   1 
ATOM   21235 C CB  . LYS F 1 386 ? 59.465  -9.511  -12.184 1.00 48.88 ? 386 LYS F CB  1 
ATOM   21236 C CG  . LYS F 1 386 ? 60.159  -9.814  -13.527 1.00 52.64 ? 386 LYS F CG  1 
ATOM   21237 C CD  . LYS F 1 386 ? 59.823  -11.219 -14.059 1.00 54.94 ? 386 LYS F CD  1 
ATOM   21238 C CE  . LYS F 1 386 ? 60.674  -11.611 -15.276 1.00 55.66 ? 386 LYS F CE  1 
ATOM   21239 N NZ  . LYS F 1 386 ? 60.794  -13.111 -15.427 1.00 56.52 ? 386 LYS F NZ  1 
ATOM   21240 N N   . TRP F 1 387 ? 58.808  -10.414 -8.855  1.00 44.89 ? 387 TRP F N   1 
ATOM   21241 C CA  . TRP F 1 387 ? 58.036  -9.960  -7.710  1.00 43.53 ? 387 TRP F CA  1 
ATOM   21242 C C   . TRP F 1 387 ? 58.348  -10.831 -6.501  1.00 43.04 ? 387 TRP F C   1 
ATOM   21243 O O   . TRP F 1 387 ? 58.866  -11.943 -6.624  1.00 42.87 ? 387 TRP F O   1 
ATOM   21244 C CB  . TRP F 1 387 ? 56.518  -10.000 -7.998  1.00 43.54 ? 387 TRP F CB  1 
ATOM   21245 C CG  . TRP F 1 387 ? 55.996  -11.364 -8.444  1.00 42.41 ? 387 TRP F CG  1 
ATOM   21246 C CD1 . TRP F 1 387 ? 56.092  -11.919 -9.697  1.00 43.74 ? 387 TRP F CD1 1 
ATOM   21247 C CD2 . TRP F 1 387 ? 55.307  -12.332 -7.635  1.00 42.47 ? 387 TRP F CD2 1 
ATOM   21248 N NE1 . TRP F 1 387 ? 55.509  -13.167 -9.711  1.00 42.52 ? 387 TRP F NE1 1 
ATOM   21249 C CE2 . TRP F 1 387 ? 55.021  -13.442 -8.459  1.00 43.37 ? 387 TRP F CE2 1 
ATOM   21250 C CE3 . TRP F 1 387 ? 54.901  -12.368 -6.292  1.00 41.81 ? 387 TRP F CE3 1 
ATOM   21251 C CZ2 . TRP F 1 387 ? 54.349  -14.571 -7.982  1.00 42.72 ? 387 TRP F CZ2 1 
ATOM   21252 C CZ3 . TRP F 1 387 ? 54.245  -13.493 -5.826  1.00 38.70 ? 387 TRP F CZ3 1 
ATOM   21253 C CH2 . TRP F 1 387 ? 53.977  -14.576 -6.666  1.00 39.83 ? 387 TRP F CH2 1 
ATOM   21254 N N   . THR F 1 388 ? 58.003  -10.317 -5.328  1.00 41.73 ? 388 THR F N   1 
ATOM   21255 C CA  . THR F 1 388 ? 58.151  -11.033 -4.073  1.00 39.41 ? 388 THR F CA  1 
ATOM   21256 C C   . THR F 1 388 ? 56.789  -11.162 -3.408  1.00 39.25 ? 388 THR F C   1 
ATOM   21257 O O   . THR F 1 388 ? 55.782  -10.609 -3.872  1.00 38.22 ? 388 THR F O   1 
ATOM   21258 C CB  . THR F 1 388 ? 59.114  -10.309 -3.136  1.00 40.10 ? 388 THR F CB  1 
ATOM   21259 O OG1 . THR F 1 388 ? 58.470  -9.144  -2.616  1.00 39.63 ? 388 THR F OG1 1 
ATOM   21260 C CG2 . THR F 1 388 ? 60.318  -9.861  -3.909  1.00 44.06 ? 388 THR F CG2 1 
ATOM   21261 N N   . LEU F 1 389 ? 56.778  -11.904 -2.297  1.00 38.46 ? 389 LEU F N   1 
ATOM   21262 C CA  . LEU F 1 389 ? 55.567  -12.083 -1.509  1.00 35.60 ? 389 LEU F CA  1 
ATOM   21263 C C   . LEU F 1 389 ? 55.131  -10.775 -0.859  1.00 36.25 ? 389 LEU F C   1 
ATOM   21264 O O   . LEU F 1 389 ? 53.942  -10.603 -0.575  1.00 35.51 ? 389 LEU F O   1 
ATOM   21265 C CB  . LEU F 1 389 ? 55.807  -13.181 -0.469  1.00 34.32 ? 389 LEU F CB  1 
ATOM   21266 C CG  . LEU F 1 389 ? 55.856  -14.599 -1.053  1.00 34.92 ? 389 LEU F CG  1 
ATOM   21267 C CD1 . LEU F 1 389 ? 56.304  -15.605 -0.032  1.00 34.92 ? 389 LEU F CD1 1 
ATOM   21268 C CD2 . LEU F 1 389 ? 54.522  -15.027 -1.665  1.00 34.49 ? 389 LEU F CD2 1 
ATOM   21269 N N   . TYR F 1 390 ? 56.057  -9.831  -0.668  1.00 36.14 ? 390 TYR F N   1 
ATOM   21270 C CA  . TYR F 1 390 ? 55.668  -8.500  -0.222  1.00 36.12 ? 390 TYR F CA  1 
ATOM   21271 C C   . TYR F 1 390 ? 54.731  -7.850  -1.225  1.00 36.86 ? 390 TYR F C   1 
ATOM   21272 O O   . TYR F 1 390 ? 53.744  -7.202  -0.847  1.00 35.16 ? 390 TYR F O   1 
ATOM   21273 C CB  . TYR F 1 390 ? 56.908  -7.638  -0.062  1.00 35.18 ? 390 TYR F CB  1 
ATOM   21274 C CG  . TYR F 1 390 ? 57.905  -8.165  0.936   1.00 36.78 ? 390 TYR F CG  1 
ATOM   21275 C CD1 . TYR F 1 390 ? 57.705  -8.046  2.295   1.00 37.87 ? 390 TYR F CD1 1 
ATOM   21276 C CD2 . TYR F 1 390 ? 59.045  -8.811  0.505   1.00 39.32 ? 390 TYR F CD2 1 
ATOM   21277 C CE1 . TYR F 1 390 ? 58.631  -8.531  3.194   1.00 38.74 ? 390 TYR F CE1 1 
ATOM   21278 C CE2 . TYR F 1 390 ? 59.963  -9.301  1.378   1.00 38.87 ? 390 TYR F CE2 1 
ATOM   21279 C CZ  . TYR F 1 390 ? 59.769  -9.157  2.722   1.00 40.35 ? 390 TYR F CZ  1 
ATOM   21280 O OH  . TYR F 1 390 ? 60.732  -9.671  3.575   1.00 41.11 ? 390 TYR F OH  1 
ATOM   21281 N N   . ASP F 1 391 ? 54.994  -8.064  -2.515  1.00 37.43 ? 391 ASP F N   1 
ATOM   21282 C CA  . ASP F 1 391 ? 54.100  -7.544  -3.540  1.00 37.13 ? 391 ASP F CA  1 
ATOM   21283 C C   . ASP F 1 391 ? 52.744  -8.222  -3.477  1.00 36.30 ? 391 ASP F C   1 
ATOM   21284 O O   . ASP F 1 391 ? 51.709  -7.549  -3.541  1.00 36.85 ? 391 ASP F O   1 
ATOM   21285 C CB  . ASP F 1 391 ? 54.735  -7.702  -4.915  1.00 38.73 ? 391 ASP F CB  1 
ATOM   21286 C CG  . ASP F 1 391 ? 55.926  -6.799  -5.082  1.00 42.00 ? 391 ASP F CG  1 
ATOM   21287 O OD1 . ASP F 1 391 ? 55.708  -5.566  -5.056  1.00 41.17 ? 391 ASP F OD1 1 
ATOM   21288 O OD2 . ASP F 1 391 ? 57.070  -7.307  -5.187  1.00 42.90 ? 391 ASP F OD2 1 
ATOM   21289 N N   . LEU F 1 392 ? 52.726  -9.544  -3.321  1.00 36.40 ? 392 LEU F N   1 
ATOM   21290 C CA  . LEU F 1 392 ? 51.460  -10.242 -3.156  1.00 34.63 ? 392 LEU F CA  1 
ATOM   21291 C C   . LEU F 1 392 ? 50.701  -9.685  -1.964  1.00 34.42 ? 392 LEU F C   1 
ATOM   21292 O O   . LEU F 1 392 ? 49.482  -9.493  -2.025  1.00 33.59 ? 392 LEU F O   1 
ATOM   21293 C CB  . LEU F 1 392 ? 51.731  -11.732 -3.011  1.00 34.45 ? 392 LEU F CB  1 
ATOM   21294 C CG  . LEU F 1 392 ? 50.604  -12.702 -2.701  1.00 36.76 ? 392 LEU F CG  1 
ATOM   21295 C CD1 . LEU F 1 392 ? 49.384  -12.546 -3.618  1.00 35.20 ? 392 LEU F CD1 1 
ATOM   21296 C CD2 . LEU F 1 392 ? 51.215  -14.088 -2.838  1.00 37.85 ? 392 LEU F CD2 1 
ATOM   21297 N N   . GLN F 1 393 ? 51.411  -9.409  -0.874  1.00 35.30 ? 393 GLN F N   1 
ATOM   21298 C CA  . GLN F 1 393 ? 50.786  -8.738  0.255   1.00 34.35 ? 393 GLN F CA  1 
ATOM   21299 C C   . GLN F 1 393 ? 50.220  -7.389  -0.149  1.00 34.35 ? 393 GLN F C   1 
ATOM   21300 O O   . GLN F 1 393 ? 49.107  -7.038  0.251   1.00 34.09 ? 393 GLN F O   1 
ATOM   21301 C CB  . GLN F 1 393 ? 51.789  -8.564  1.390   1.00 35.42 ? 393 GLN F CB  1 
ATOM   21302 C CG  . GLN F 1 393 ? 51.255  -7.772  2.571   1.00 34.21 ? 393 GLN F CG  1 
ATOM   21303 C CD  . GLN F 1 393 ? 52.351  -7.369  3.531   1.00 34.33 ? 393 GLN F CD  1 
ATOM   21304 O OE1 . GLN F 1 393 ? 53.118  -8.210  4.003   1.00 34.04 ? 393 GLN F OE1 1 
ATOM   21305 N NE2 . GLN F 1 393 ? 52.442  -6.073  3.814   1.00 33.86 ? 393 GLN F NE2 1 
ATOM   21306 N N   . ASP F 1 394 ? 50.974  -6.603  -0.923  1.00 34.56 ? 394 ASP F N   1 
ATOM   21307 C CA  . ASP F 1 394 ? 50.463  -5.286  -1.305  1.00 35.26 ? 394 ASP F CA  1 
ATOM   21308 C C   . ASP F 1 394 ? 49.263  -5.408  -2.229  1.00 33.84 ? 394 ASP F C   1 
ATOM   21309 O O   . ASP F 1 394 ? 48.288  -4.666  -2.094  1.00 33.61 ? 394 ASP F O   1 
ATOM   21310 C CB  . ASP F 1 394 ? 51.566  -4.444  -1.952  1.00 35.10 ? 394 ASP F CB  1 
ATOM   21311 C CG  . ASP F 1 394 ? 52.586  -3.956  -0.944  1.00 36.24 ? 394 ASP F CG  1 
ATOM   21312 O OD1 . ASP F 1 394 ? 52.368  -4.185  0.256   1.00 35.45 ? 394 ASP F OD1 1 
ATOM   21313 O OD2 . ASP F 1 394 ? 53.600  -3.336  -1.331  1.00 39.97 ? 394 ASP F OD2 1 
ATOM   21314 N N   . LYS F 1 395 ? 49.324  -6.340  -3.175  1.00 34.36 ? 395 LYS F N   1 
ATOM   21315 C CA  . LYS F 1 395 ? 48.216  -6.561  -4.088  1.00 33.28 ? 395 LYS F CA  1 
ATOM   21316 C C   . LYS F 1 395 ? 46.943  -6.965  -3.349  1.00 34.54 ? 395 LYS F C   1 
ATOM   21317 O O   . LYS F 1 395 ? 45.847  -6.505  -3.697  1.00 33.43 ? 395 LYS F O   1 
ATOM   21318 C CB  . LYS F 1 395 ? 48.631  -7.603  -5.124  1.00 34.21 ? 395 LYS F CB  1 
ATOM   21319 C CG  . LYS F 1 395 ? 49.457  -7.011  -6.259  1.00 35.72 ? 395 LYS F CG  1 
ATOM   21320 C CD  . LYS F 1 395 ? 48.500  -6.280  -7.212  1.00 39.31 ? 395 LYS F CD  1 
ATOM   21321 C CE  . LYS F 1 395 ? 49.183  -5.345  -8.201  1.00 40.35 ? 395 LYS F CE  1 
ATOM   21322 N NZ  . LYS F 1 395 ? 49.769  -4.128  -7.537  1.00 39.35 ? 395 LYS F NZ  1 
ATOM   21323 N N   . LEU F 1 396 ? 47.060  -7.814  -2.318  1.00 34.21 ? 396 LEU F N   1 
ATOM   21324 C CA  . LEU F 1 396 ? 45.870  -8.230  -1.580  1.00 33.36 ? 396 LEU F CA  1 
ATOM   21325 C C   . LEU F 1 396 ? 45.325  -7.137  -0.677  1.00 34.90 ? 396 LEU F C   1 
ATOM   21326 O O   . LEU F 1 396 ? 44.123  -7.139  -0.382  1.00 34.49 ? 396 LEU F O   1 
ATOM   21327 C CB  . LEU F 1 396 ? 46.141  -9.481  -0.750  1.00 31.07 ? 396 LEU F CB  1 
ATOM   21328 C CG  . LEU F 1 396 ? 46.432  -10.739 -1.564  1.00 33.02 ? 396 LEU F CG  1 
ATOM   21329 C CD1 . LEU F 1 396 ? 47.009  -11.816 -0.676  1.00 34.25 ? 396 LEU F CD1 1 
ATOM   21330 C CD2 . LEU F 1 396 ? 45.191  -11.241 -2.260  1.00 33.42 ? 396 LEU F CD2 1 
ATOM   21331 N N   . SER F 1 397 ? 46.162  -6.183  -0.263  1.00 34.89 ? 397 SER F N   1 
ATOM   21332 C CA  . SER F 1 397 ? 45.674  -5.091  0.569   1.00 33.36 ? 397 SER F CA  1 
ATOM   21333 C C   . SER F 1 397 ? 44.663  -4.232  -0.163  1.00 34.86 ? 397 SER F C   1 
ATOM   21334 O O   . SER F 1 397 ? 43.783  -3.634  0.469   1.00 36.52 ? 397 SER F O   1 
ATOM   21335 C CB  . SER F 1 397 ? 46.836  -4.241  1.025   1.00 33.55 ? 397 SER F CB  1 
ATOM   21336 O OG  . SER F 1 397 ? 47.563  -4.973  1.988   1.00 38.27 ? 397 SER F OG  1 
ATOM   21337 N N   . GLN F 1 398 ? 44.774  -4.155  -1.489  1.00 34.81 ? 398 GLN F N   1 
ATOM   21338 C CA  . GLN F 1 398 ? 43.849  -3.374  -2.290  1.00 34.49 ? 398 GLN F CA  1 
ATOM   21339 C C   . GLN F 1 398 ? 42.468  -3.994  -2.333  1.00 34.27 ? 398 GLN F C   1 
ATOM   21340 O O   . GLN F 1 398 ? 41.515  -3.311  -2.714  1.00 35.01 ? 398 GLN F O   1 
ATOM   21341 C CB  . GLN F 1 398 ? 44.409  -3.199  -3.713  1.00 33.89 ? 398 GLN F CB  1 
ATOM   21342 C CG  . GLN F 1 398 ? 45.726  -2.466  -3.734  1.00 32.41 ? 398 GLN F CG  1 
ATOM   21343 C CD  . GLN F 1 398 ? 46.546  -2.694  -4.961  1.00 34.23 ? 398 GLN F CD  1 
ATOM   21344 O OE1 . GLN F 1 398 ? 46.027  -3.063  -6.017  1.00 35.50 ? 398 GLN F OE1 1 
ATOM   21345 N NE2 . GLN F 1 398 ? 47.847  -2.453  -4.843  1.00 34.01 ? 398 GLN F NE2 1 
ATOM   21346 N N   . HIS F 1 399 ? 42.327  -5.241  -1.900  1.00 33.49 ? 399 HIS F N   1 
ATOM   21347 C CA  . HIS F 1 399 ? 41.024  -5.873  -1.814  1.00 34.36 ? 399 HIS F CA  1 
ATOM   21348 C C   . HIS F 1 399 ? 40.570  -6.008  -0.369  1.00 33.73 ? 399 HIS F C   1 
ATOM   21349 O O   . HIS F 1 399 ? 39.578  -6.688  -0.102  1.00 34.34 ? 399 HIS F O   1 
ATOM   21350 C CB  . HIS F 1 399 ? 41.070  -7.237  -2.500  1.00 36.18 ? 399 HIS F CB  1 
ATOM   21351 C CG  . HIS F 1 399 ? 41.194  -7.155  -3.991  1.00 36.78 ? 399 HIS F CG  1 
ATOM   21352 N ND1 . HIS F 1 399 ? 42.414  -7.077  -4.631  1.00 37.01 ? 399 HIS F ND1 1 
ATOM   21353 C CD2 . HIS F 1 399 ? 40.257  -7.102  -4.966  1.00 37.47 ? 399 HIS F CD2 1 
ATOM   21354 C CE1 . HIS F 1 399 ? 42.225  -7.006  -5.936  1.00 36.19 ? 399 HIS F CE1 1 
ATOM   21355 N NE2 . HIS F 1 399 ? 40.924  -7.020  -6.166  1.00 37.31 ? 399 HIS F NE2 1 
ATOM   21356 N N   . GLY F 1 400 ? 41.273  -5.361  0.565   1.00 33.09 ? 400 GLY F N   1 
ATOM   21357 C CA  . GLY F 1 400 ? 40.912  -5.344  1.961   1.00 32.53 ? 400 GLY F CA  1 
ATOM   21358 C C   . GLY F 1 400 ? 41.563  -6.405  2.834   1.00 32.82 ? 400 GLY F C   1 
ATOM   21359 O O   . GLY F 1 400 ? 41.357  -6.388  4.055   1.00 31.04 ? 400 GLY F O   1 
ATOM   21360 N N   . TRP F 1 401 ? 42.329  -7.330  2.270   1.00 32.13 ? 401 TRP F N   1 
ATOM   21361 C CA  . TRP F 1 401 ? 42.938  -8.360  3.101   1.00 31.71 ? 401 TRP F CA  1 
ATOM   21362 C C   . TRP F 1 401 ? 44.186  -7.817  3.785   1.00 31.22 ? 401 TRP F C   1 
ATOM   21363 O O   . TRP F 1 401 ? 44.750  -6.801  3.393   1.00 33.69 ? 401 TRP F O   1 
ATOM   21364 C CB  . TRP F 1 401 ? 43.324  -9.601  2.285   1.00 31.41 ? 401 TRP F CB  1 
ATOM   21365 C CG  . TRP F 1 401 ? 42.198  -10.253 1.513   1.00 32.14 ? 401 TRP F CG  1 
ATOM   21366 C CD1 . TRP F 1 401 ? 41.923  -10.110 0.181   1.00 32.81 ? 401 TRP F CD1 1 
ATOM   21367 C CD2 . TRP F 1 401 ? 41.193  -11.132 2.032   1.00 32.22 ? 401 TRP F CD2 1 
ATOM   21368 N NE1 . TRP F 1 401 ? 40.818  -10.849 -0.161  1.00 33.10 ? 401 TRP F NE1 1 
ATOM   21369 C CE2 . TRP F 1 401 ? 40.350  -11.486 0.957   1.00 32.33 ? 401 TRP F CE2 1 
ATOM   21370 C CE3 . TRP F 1 401 ? 40.917  -11.654 3.305   1.00 31.96 ? 401 TRP F CE3 1 
ATOM   21371 C CZ2 . TRP F 1 401 ? 39.257  -12.350 1.113   1.00 32.93 ? 401 TRP F CZ2 1 
ATOM   21372 C CZ3 . TRP F 1 401 ? 39.825  -12.521 3.457   1.00 31.69 ? 401 TRP F CZ3 1 
ATOM   21373 C CH2 . TRP F 1 401 ? 39.012  -12.858 2.367   1.00 30.50 ? 401 TRP F CH2 1 
ATOM   21374 N N   . MET F 1 402 ? 44.562  -8.449  4.881   1.00 30.10 ? 402 MET F N   1 
ATOM   21375 C CA  . MET F 1 402 ? 45.916  -8.306  5.391   1.00 30.13 ? 402 MET F CA  1 
ATOM   21376 C C   . MET F 1 402 ? 46.494  -9.701  5.509   1.00 29.80 ? 402 MET F C   1 
ATOM   21377 O O   . MET F 1 402 ? 46.098  -10.469 6.383   1.00 31.45 ? 402 MET F O   1 
ATOM   21378 C CB  . MET F 1 402 ? 45.970  -7.565  6.723   1.00 31.12 ? 402 MET F CB  1 
ATOM   21379 C CG  . MET F 1 402 ? 47.365  -7.553  7.331   1.00 32.13 ? 402 MET F CG  1 
ATOM   21380 S SD  . MET F 1 402 ? 48.692  -6.941  6.259   1.00 34.96 ? 402 MET F SD  1 
ATOM   21381 C CE  . MET F 1 402 ? 50.098  -7.641  7.086   1.00 33.06 ? 402 MET F CE  1 
ATOM   21382 N N   . VAL F 1 403 ? 47.419  -10.034 4.624   1.00 31.77 ? 403 VAL F N   1 
ATOM   21383 C CA  . VAL F 1 403 ? 48.105  -11.316 4.701   1.00 32.49 ? 403 VAL F CA  1 
ATOM   21384 C C   . VAL F 1 403 ? 49.595  -11.012 4.738   1.00 32.96 ? 403 VAL F C   1 
ATOM   21385 O O   . VAL F 1 403 ? 50.159  -10.535 3.747   1.00 33.54 ? 403 VAL F O   1 
ATOM   21386 C CB  . VAL F 1 403 ? 47.734  -12.243 3.534   1.00 32.41 ? 403 VAL F CB  1 
ATOM   21387 C CG1 . VAL F 1 403 ? 48.237  -13.636 3.821   1.00 33.06 ? 403 VAL F CG1 1 
ATOM   21388 C CG2 . VAL F 1 403 ? 46.225  -12.263 3.319   1.00 31.16 ? 403 VAL F CG2 1 
ATOM   21389 N N   . PRO F 1 404 ? 50.263  -11.260 5.857   1.00 33.21 ? 404 PRO F N   1 
ATOM   21390 C CA  . PRO F 1 404 ? 51.618  -10.721 6.052   1.00 33.08 ? 404 PRO F CA  1 
ATOM   21391 C C   . PRO F 1 404 ? 52.728  -11.526 5.381   1.00 34.91 ? 404 PRO F C   1 
ATOM   21392 O O   . PRO F 1 404 ? 52.746  -12.762 5.418   1.00 35.27 ? 404 PRO F O   1 
ATOM   21393 C CB  . PRO F 1 404 ? 51.768  -10.746 7.578   1.00 32.84 ? 404 PRO F CB  1 
ATOM   21394 C CG  . PRO F 1 404 ? 50.870  -11.892 8.018   1.00 32.52 ? 404 PRO F CG  1 
ATOM   21395 C CD  . PRO F 1 404 ? 49.710  -11.891 7.070   1.00 31.64 ? 404 PRO F CD  1 
ATOM   21396 N N   . ALA F 1 405 ? 53.668  -10.802 4.765   1.00 34.68 ? 405 ALA F N   1 
ATOM   21397 C CA  . ALA F 1 405 ? 54.929  -11.360 4.295   1.00 34.10 ? 405 ALA F CA  1 
ATOM   21398 C C   . ALA F 1 405 ? 56.078  -10.903 5.189   1.00 35.14 ? 405 ALA F C   1 
ATOM   21399 O O   . ALA F 1 405 ? 56.147  -9.729  5.575   1.00 34.14 ? 405 ALA F O   1 
ATOM   21400 C CB  . ALA F 1 405 ? 55.196  -10.950 2.847   1.00 34.76 ? 405 ALA F CB  1 
ATOM   21401 N N   . TYR F 1 406 ? 56.996  -11.826 5.488   1.00 35.82 ? 406 TYR F N   1 
ATOM   21402 C CA  . TYR F 1 406 ? 58.107  -11.546 6.393   1.00 36.78 ? 406 TYR F CA  1 
ATOM   21403 C C   . TYR F 1 406 ? 59.189  -12.610 6.246   1.00 38.37 ? 406 TYR F C   1 
ATOM   21404 O O   . TYR F 1 406 ? 58.924  -13.747 5.836   1.00 37.24 ? 406 TYR F O   1 
ATOM   21405 C CB  . TYR F 1 406 ? 57.632  -11.491 7.853   1.00 38.25 ? 406 TYR F CB  1 
ATOM   21406 C CG  . TYR F 1 406 ? 56.901  -12.749 8.294   1.00 37.62 ? 406 TYR F CG  1 
ATOM   21407 C CD1 . TYR F 1 406 ? 55.560  -12.957 7.954   1.00 36.60 ? 406 TYR F CD1 1 
ATOM   21408 C CD2 . TYR F 1 406 ? 57.548  -13.733 9.031   1.00 36.22 ? 406 TYR F CD2 1 
ATOM   21409 C CE1 . TYR F 1 406 ? 54.885  -14.106 8.345   1.00 35.02 ? 406 TYR F CE1 1 
ATOM   21410 C CE2 . TYR F 1 406 ? 56.877  -14.889 9.426   1.00 37.12 ? 406 TYR F CE2 1 
ATOM   21411 C CZ  . TYR F 1 406 ? 55.544  -15.067 9.082   1.00 35.39 ? 406 TYR F CZ  1 
ATOM   21412 O OH  . TYR F 1 406 ? 54.872  -16.203 9.470   1.00 34.16 ? 406 TYR F OH  1 
ATOM   21413 N N   . THR F 1 407 ? 60.413  -12.229 6.622   1.00 38.68 ? 407 THR F N   1 
ATOM   21414 C CA  . THR F 1 407 ? 61.531  -13.165 6.652   1.00 40.65 ? 407 THR F CA  1 
ATOM   21415 C C   . THR F 1 407 ? 61.539  -13.966 7.946   1.00 40.68 ? 407 THR F C   1 
ATOM   21416 O O   . THR F 1 407 ? 61.255  -13.441 9.024   1.00 40.18 ? 407 THR F O   1 
ATOM   21417 C CB  . THR F 1 407 ? 62.881  -12.441 6.501   1.00 43.07 ? 407 THR F CB  1 
ATOM   21418 O OG1 . THR F 1 407 ? 62.919  -11.272 7.330   1.00 44.41 ? 407 THR F OG1 1 
ATOM   21419 C CG2 . THR F 1 407 ? 63.172  -12.070 5.061   1.00 41.47 ? 407 THR F CG2 1 
ATOM   21420 N N   . LEU F 1 408 ? 61.894  -15.242 7.829   1.00 42.99 ? 408 LEU F N   1 
ATOM   21421 C CA  . LEU F 1 408 ? 61.971  -16.129 8.975   1.00 42.75 ? 408 LEU F CA  1 
ATOM   21422 C C   . LEU F 1 408 ? 63.153  -15.768 9.873   1.00 42.76 ? 408 LEU F C   1 
ATOM   21423 O O   . LEU F 1 408 ? 64.045  -15.020 9.478   1.00 42.69 ? 408 LEU F O   1 
ATOM   21424 C CB  . LEU F 1 408 ? 62.088  -17.578 8.513   1.00 42.94 ? 408 LEU F CB  1 
ATOM   21425 C CG  . LEU F 1 408 ? 60.786  -18.151 7.955   1.00 40.64 ? 408 LEU F CG  1 
ATOM   21426 C CD1 . LEU F 1 408 ? 60.938  -19.615 7.557   1.00 40.62 ? 408 LEU F CD1 1 
ATOM   21427 C CD2 . LEU F 1 408 ? 59.684  -17.977 8.943   1.00 37.19 ? 408 LEU F CD2 1 
ATOM   21428 N N   . PRO F 1 409 ? 63.165  -16.272 11.098  1.00 42.51 ? 409 PRO F N   1 
ATOM   21429 C CA  . PRO F 1 409 ? 64.302  -16.011 11.984  1.00 43.38 ? 409 PRO F CA  1 
ATOM   21430 C C   . PRO F 1 409 ? 65.501  -16.889 11.680  1.00 46.26 ? 409 PRO F C   1 
ATOM   21431 O O   . PRO F 1 409 ? 65.539  -17.565 10.648  1.00 46.68 ? 409 PRO F O   1 
ATOM   21432 C CB  . PRO F 1 409 ? 63.733  -16.298 13.376  1.00 42.22 ? 409 PRO F CB  1 
ATOM   21433 C CG  . PRO F 1 409 ? 62.642  -17.249 13.135  1.00 41.12 ? 409 PRO F CG  1 
ATOM   21434 C CD  . PRO F 1 409 ? 62.043  -16.888 11.823  1.00 40.46 ? 409 PRO F CD  1 
ATOM   21435 N N   . SER F 1 410 ? 66.460  -16.895 12.616  1.00 50.27 ? 410 SER F N   1 
ATOM   21436 C CA  . SER F 1 410 ? 67.868  -17.133 12.301  1.00 50.12 ? 410 SER F CA  1 
ATOM   21437 C C   . SER F 1 410 ? 68.123  -18.450 11.594  1.00 50.62 ? 410 SER F C   1 
ATOM   21438 O O   . SER F 1 410 ? 67.550  -19.494 11.928  1.00 48.22 ? 410 SER F O   1 
ATOM   21439 C CB  . SER F 1 410 ? 68.750  -17.083 13.544  1.00 48.29 ? 410 SER F CB  1 
ATOM   21440 O OG  . SER F 1 410 ? 70.115  -17.186 13.136  1.00 50.48 ? 410 SER F OG  1 
ATOM   21441 N N   . LYS F 1 411 ? 69.050  -18.374 10.642  1.00 53.07 ? 411 LYS F N   1 
ATOM   21442 C CA  . LYS F 1 411 ? 69.481  -19.398 9.708   1.00 51.69 ? 411 LYS F CA  1 
ATOM   21443 C C   . LYS F 1 411 ? 68.382  -19.720 8.707   1.00 50.32 ? 411 LYS F C   1 
ATOM   21444 O O   . LYS F 1 411 ? 68.624  -20.466 7.753   1.00 50.35 ? 411 LYS F O   1 
ATOM   21445 C CB  . LYS F 1 411 ? 69.996  -20.644 10.434  1.00 49.38 ? 411 LYS F CB  1 
ATOM   21446 C CG  . LYS F 1 411 ? 71.304  -20.331 11.115  1.00 50.79 ? 411 LYS F CG  1 
ATOM   21447 C CD  . LYS F 1 411 ? 71.968  -21.530 11.738  1.00 51.10 ? 411 LYS F CD  1 
ATOM   21448 C CE  . LYS F 1 411 ? 73.292  -21.097 12.358  1.00 52.23 ? 411 LYS F CE  1 
ATOM   21449 N NZ  . LYS F 1 411 ? 73.973  -22.191 13.096  1.00 54.85 ? 411 LYS F NZ  1 
ATOM   21450 N N   . LEU F 1 412 ? 67.208  -19.107 8.843   1.00 49.11 ? 412 LEU F N   1 
ATOM   21451 C CA  . LEU F 1 412 ? 66.196  -19.101 7.797   1.00 49.28 ? 412 LEU F CA  1 
ATOM   21452 C C   . LEU F 1 412 ? 65.833  -17.677 7.405   1.00 49.93 ? 412 LEU F C   1 
ATOM   21453 O O   . LEU F 1 412 ? 64.822  -17.453 6.729   1.00 48.98 ? 412 LEU F O   1 
ATOM   21454 C CB  . LEU F 1 412 ? 64.947  -19.862 8.239   1.00 47.30 ? 412 LEU F CB  1 
ATOM   21455 C CG  . LEU F 1 412 ? 65.142  -21.369 8.381   1.00 48.22 ? 412 LEU F CG  1 
ATOM   21456 C CD1 . LEU F 1 412 ? 63.839  -22.036 8.769   1.00 44.70 ? 412 LEU F CD1 1 
ATOM   21457 C CD2 . LEU F 1 412 ? 65.690  -21.960 7.088   1.00 45.27 ? 412 LEU F CD2 1 
ATOM   21458 N N   . GLU F 1 413 ? 66.675  -16.713 7.782   1.00 48.85 ? 413 GLU F N   1 
ATOM   21459 C CA  . GLU F 1 413 ? 66.409  -15.313 7.503   1.00 48.98 ? 413 GLU F CA  1 
ATOM   21460 C C   . GLU F 1 413 ? 66.440  -15.015 6.014   1.00 50.64 ? 413 GLU F C   1 
ATOM   21461 O O   . GLU F 1 413 ? 66.023  -13.925 5.609   1.00 52.34 ? 413 GLU F O   1 
ATOM   21462 C CB  . GLU F 1 413 ? 67.417  -14.428 8.234   1.00 50.64 ? 413 GLU F CB  1 
ATOM   21463 C CG  . GLU F 1 413 ? 68.855  -14.616 7.761   1.00 55.67 ? 413 GLU F CG  1 
ATOM   21464 C CD  . GLU F 1 413 ? 69.557  -15.756 8.472   1.00 54.25 ? 413 GLU F CD  1 
ATOM   21465 O OE1 . GLU F 1 413 ? 69.106  -16.091 9.587   1.00 54.02 ? 413 GLU F OE1 1 
ATOM   21466 O OE2 . GLU F 1 413 ? 70.547  -16.306 7.925   1.00 55.84 ? 413 GLU F OE2 1 
ATOM   21467 N N   . ASP F 1 414 ? 66.948  -15.949 5.205   1.00 51.62 ? 414 ASP F N   1 
ATOM   21468 C CA  . ASP F 1 414 ? 66.972  -15.842 3.753   1.00 50.63 ? 414 ASP F CA  1 
ATOM   21469 C C   . ASP F 1 414 ? 65.624  -16.143 3.104   1.00 48.90 ? 414 ASP F C   1 
ATOM   21470 O O   . ASP F 1 414 ? 65.480  -15.930 1.895   1.00 49.52 ? 414 ASP F O   1 
ATOM   21471 C CB  . ASP F 1 414 ? 68.012  -16.827 3.202   1.00 51.20 ? 414 ASP F CB  1 
ATOM   21472 C CG  . ASP F 1 414 ? 69.440  -16.395 3.479   1.00 55.11 ? 414 ASP F CG  1 
ATOM   21473 O OD1 . ASP F 1 414 ? 69.677  -15.200 3.747   1.00 54.41 ? 414 ASP F OD1 1 
ATOM   21474 O OD2 . ASP F 1 414 ? 70.332  -17.270 3.449   1.00 60.10 ? 414 ASP F OD2 1 
ATOM   21475 N N   . TYR F 1 415 ? 64.651  -16.630 3.870   1.00 46.08 ? 415 TYR F N   1 
ATOM   21476 C CA  . TYR F 1 415 ? 63.357  -17.068 3.362   1.00 43.24 ? 415 TYR F CA  1 
ATOM   21477 C C   . TYR F 1 415 ? 62.288  -16.032 3.680   1.00 42.23 ? 415 TYR F C   1 
ATOM   21478 O O   . TYR F 1 415 ? 62.023  -15.760 4.850   1.00 43.75 ? 415 TYR F O   1 
ATOM   21479 C CB  . TYR F 1 415 ? 62.989  -18.419 3.970   1.00 42.75 ? 415 TYR F CB  1 
ATOM   21480 C CG  . TYR F 1 415 ? 63.806  -19.565 3.443   1.00 42.97 ? 415 TYR F CG  1 
ATOM   21481 C CD1 . TYR F 1 415 ? 65.184  -19.457 3.296   1.00 45.79 ? 415 TYR F CD1 1 
ATOM   21482 C CD2 . TYR F 1 415 ? 63.203  -20.760 3.097   1.00 42.51 ? 415 TYR F CD2 1 
ATOM   21483 C CE1 . TYR F 1 415 ? 65.934  -20.502 2.812   1.00 45.00 ? 415 TYR F CE1 1 
ATOM   21484 C CE2 . TYR F 1 415 ? 63.938  -21.816 2.612   1.00 44.35 ? 415 TYR F CE2 1 
ATOM   21485 C CZ  . TYR F 1 415 ? 65.303  -21.681 2.469   1.00 46.11 ? 415 TYR F CZ  1 
ATOM   21486 O OH  . TYR F 1 415 ? 66.037  -22.732 1.978   1.00 46.76 ? 415 TYR F OH  1 
ATOM   21487 N N   . VAL F 1 416 ? 61.681  -15.453 2.656   1.00 40.85 ? 416 VAL F N   1 
ATOM   21488 C CA  . VAL F 1 416 ? 60.502  -14.612 2.841   1.00 40.43 ? 416 VAL F CA  1 
ATOM   21489 C C   . VAL F 1 416 ? 59.255  -15.488 2.797   1.00 39.75 ? 416 VAL F C   1 
ATOM   21490 O O   . VAL F 1 416 ? 58.960  -16.108 1.768   1.00 38.95 ? 416 VAL F O   1 
ATOM   21491 C CB  . VAL F 1 416 ? 60.433  -13.505 1.780   1.00 41.74 ? 416 VAL F CB  1 
ATOM   21492 C CG1 . VAL F 1 416 ? 59.118  -12.687 1.923   1.00 36.93 ? 416 VAL F CG1 1 
ATOM   21493 C CG2 . VAL F 1 416 ? 61.690  -12.625 1.849   1.00 40.84 ? 416 VAL F CG2 1 
ATOM   21494 N N   . VAL F 1 417 ? 58.498  -15.517 3.898   1.00 38.74 ? 417 VAL F N   1 
ATOM   21495 C CA  . VAL F 1 417 ? 57.321  -16.368 3.986   1.00 37.55 ? 417 VAL F CA  1 
ATOM   21496 C C   . VAL F 1 417 ? 56.076  -15.508 4.114   1.00 35.35 ? 417 VAL F C   1 
ATOM   21497 O O   . VAL F 1 417 ? 56.135  -14.310 4.391   1.00 34.59 ? 417 VAL F O   1 
ATOM   21498 C CB  . VAL F 1 417 ? 57.410  -17.352 5.154   1.00 35.95 ? 417 VAL F CB  1 
ATOM   21499 C CG1 . VAL F 1 417 ? 58.650  -18.196 4.997   1.00 36.78 ? 417 VAL F CG1 1 
ATOM   21500 C CG2 . VAL F 1 417 ? 57.446  -16.580 6.437   1.00 37.03 ? 417 VAL F CG2 1 
ATOM   21501 N N   . MET F 1 418 ? 54.939  -16.148 3.895   1.00 34.78 ? 418 MET F N   1 
ATOM   21502 C CA  . MET F 1 418 ? 53.646  -15.513 4.062   1.00 34.35 ? 418 MET F CA  1 
ATOM   21503 C C   . MET F 1 418 ? 52.777  -16.417 4.922   1.00 33.86 ? 418 MET F C   1 
ATOM   21504 O O   . MET F 1 418 ? 52.809  -17.636 4.763   1.00 34.33 ? 418 MET F O   1 
ATOM   21505 C CB  . MET F 1 418 ? 53.030  -15.237 2.682   1.00 34.00 ? 418 MET F CB  1 
ATOM   21506 C CG  . MET F 1 418 ? 51.665  -14.608 2.701   1.00 34.40 ? 418 MET F CG  1 
ATOM   21507 S SD  . MET F 1 418 ? 51.198  -13.856 1.123   1.00 35.27 ? 418 MET F SD  1 
ATOM   21508 C CE  . MET F 1 418 ? 51.992  -12.250 1.181   1.00 33.34 ? 418 MET F CE  1 
ATOM   21509 N N   . ARG F 1 419 ? 51.994  -15.829 5.829   1.00 34.45 ? 419 ARG F N   1 
ATOM   21510 C CA  . ARG F 1 419 ? 51.218  -16.602 6.800   1.00 33.65 ? 419 ARG F CA  1 
ATOM   21511 C C   . ARG F 1 419 ? 49.726  -16.309 6.689   1.00 32.75 ? 419 ARG F C   1 
ATOM   21512 O O   . ARG F 1 419 ? 49.318  -15.177 6.421   1.00 34.64 ? 419 ARG F O   1 
ATOM   21513 C CB  . ARG F 1 419 ? 51.675  -16.299 8.239   1.00 33.24 ? 419 ARG F CB  1 
ATOM   21514 C CG  . ARG F 1 419 ? 50.981  -17.150 9.324   1.00 33.88 ? 419 ARG F CG  1 
ATOM   21515 C CD  . ARG F 1 419 ? 51.356  -16.733 10.745  1.00 31.22 ? 419 ARG F CD  1 
ATOM   21516 N NE  . ARG F 1 419 ? 50.858  -15.410 11.102  1.00 30.77 ? 419 ARG F NE  1 
ATOM   21517 C CZ  . ARG F 1 419 ? 51.635  -14.377 11.391  1.00 30.02 ? 419 ARG F CZ  1 
ATOM   21518 N NH1 . ARG F 1 419 ? 52.945  -14.476 11.362  1.00 30.53 ? 419 ARG F NH1 1 
ATOM   21519 N NH2 . ARG F 1 419 ? 51.080  -13.223 11.740  1.00 30.39 ? 419 ARG F NH2 1 
ATOM   21520 N N   . VAL F 1 420 ? 48.900  -17.325 6.925   1.00 32.01 ? 420 VAL F N   1 
ATOM   21521 C CA  . VAL F 1 420 ? 47.453  -17.133 7.027   1.00 32.00 ? 420 VAL F CA  1 
ATOM   21522 C C   . VAL F 1 420 ? 46.981  -17.761 8.329   1.00 32.22 ? 420 VAL F C   1 
ATOM   21523 O O   . VAL F 1 420 ? 47.192  -18.959 8.552   1.00 32.03 ? 420 VAL F O   1 
ATOM   21524 C CB  . VAL F 1 420 ? 46.696  -17.726 5.826   1.00 32.57 ? 420 VAL F CB  1 
ATOM   21525 C CG1 . VAL F 1 420 ? 45.218  -17.854 6.132   1.00 32.78 ? 420 VAL F CG1 1 
ATOM   21526 C CG2 . VAL F 1 420 ? 46.842  -16.820 4.638   1.00 31.32 ? 420 VAL F CG2 1 
ATOM   21527 N N   . VAL F 1 421 ? 46.321  -16.964 9.175   1.00 31.28 ? 421 VAL F N   1 
ATOM   21528 C CA  . VAL F 1 421 ? 45.780  -17.438 10.445  1.00 31.06 ? 421 VAL F CA  1 
ATOM   21529 C C   . VAL F 1 421 ? 44.263  -17.522 10.308  1.00 31.95 ? 421 VAL F C   1 
ATOM   21530 O O   . VAL F 1 421 ? 43.607  -16.521 10.002  1.00 33.13 ? 421 VAL F O   1 
ATOM   21531 C CB  . VAL F 1 421 ? 46.180  -16.508 11.603  1.00 28.80 ? 421 VAL F CB  1 
ATOM   21532 C CG1 . VAL F 1 421 ? 45.844  -17.141 12.928  1.00 30.11 ? 421 VAL F CG1 1 
ATOM   21533 C CG2 . VAL F 1 421 ? 47.643  -16.129 11.523  1.00 31.02 ? 421 VAL F CG2 1 
ATOM   21534 N N   . VAL F 1 422 ? 43.697  -18.692 10.580  1.00 31.36 ? 422 VAL F N   1 
ATOM   21535 C CA  . VAL F 1 422 ? 42.259  -18.899 10.468  1.00 31.48 ? 422 VAL F CA  1 
ATOM   21536 C C   . VAL F 1 422 ? 41.665  -18.881 11.865  1.00 32.37 ? 422 VAL F C   1 
ATOM   21537 O O   . VAL F 1 422 ? 41.867  -19.812 12.651  1.00 32.72 ? 422 VAL F O   1 
ATOM   21538 C CB  . VAL F 1 422 ? 41.911  -20.200 9.738   1.00 31.36 ? 422 VAL F CB  1 
ATOM   21539 C CG1 . VAL F 1 422 ? 40.407  -20.455 9.825   1.00 30.44 ? 422 VAL F CG1 1 
ATOM   21540 C CG2 . VAL F 1 422 ? 42.341  -20.105 8.300   1.00 30.36 ? 422 VAL F CG2 1 
ATOM   21541 N N   . ARG F 1 423 ? 40.972  -17.794 12.185  1.00 33.22 ? 423 ARG F N   1 
ATOM   21542 C CA  . ARG F 1 423 ? 40.263  -17.668 13.447  1.00 32.05 ? 423 ARG F CA  1 
ATOM   21543 C C   . ARG F 1 423 ? 38.777  -17.968 13.239  1.00 32.43 ? 423 ARG F C   1 
ATOM   21544 O O   . ARG F 1 423 ? 38.273  -17.992 12.113  1.00 33.85 ? 423 ARG F O   1 
ATOM   21545 C CB  . ARG F 1 423 ? 40.482  -16.266 14.012  1.00 30.23 ? 423 ARG F CB  1 
ATOM   21546 C CG  . ARG F 1 423 ? 41.953  -15.906 14.072  1.00 29.45 ? 423 ARG F CG  1 
ATOM   21547 C CD  . ARG F 1 423 ? 42.115  -14.544 14.654  1.00 29.11 ? 423 ARG F CD  1 
ATOM   21548 N NE  . ARG F 1 423 ? 41.325  -13.589 13.892  1.00 29.09 ? 423 ARG F NE  1 
ATOM   21549 C CZ  . ARG F 1 423 ? 41.679  -13.076 12.725  1.00 29.66 ? 423 ARG F CZ  1 
ATOM   21550 N NH1 . ARG F 1 423 ? 42.808  -13.421 12.133  1.00 28.63 ? 423 ARG F NH1 1 
ATOM   21551 N NH2 . ARG F 1 423 ? 40.859  -12.222 12.121  1.00 30.42 ? 423 ARG F NH2 1 
ATOM   21552 N N   . GLN F 1 424 ? 38.062  -18.165 14.348  1.00 31.87 ? 424 GLN F N   1 
ATOM   21553 C CA  . GLN F 1 424 ? 36.622  -18.349 14.265  1.00 31.09 ? 424 GLN F CA  1 
ATOM   21554 C C   . GLN F 1 424 ? 35.967  -17.097 13.708  1.00 31.43 ? 424 GLN F C   1 
ATOM   21555 O O   . GLN F 1 424 ? 36.271  -15.977 14.133  1.00 32.19 ? 424 GLN F O   1 
ATOM   21556 C CB  . GLN F 1 424 ? 36.040  -18.679 15.632  1.00 30.87 ? 424 GLN F CB  1 
ATOM   21557 C CG  . GLN F 1 424 ? 34.542  -18.780 15.618  1.00 30.15 ? 424 GLN F CG  1 
ATOM   21558 C CD  . GLN F 1 424 ? 33.959  -18.735 17.001  1.00 32.62 ? 424 GLN F CD  1 
ATOM   21559 O OE1 . GLN F 1 424 ? 34.560  -18.181 17.930  1.00 31.84 ? 424 GLN F OE1 1 
ATOM   21560 N NE2 . GLN F 1 424 ? 32.765  -19.282 17.147  1.00 32.52 ? 424 GLN F NE2 1 
ATOM   21561 N N   . GLY F 1 425 ? 35.077  -17.291 12.746  1.00 30.74 ? 425 GLY F N   1 
ATOM   21562 C CA  . GLY F 1 425 ? 34.497  -16.198 12.007  1.00 31.24 ? 425 GLY F CA  1 
ATOM   21563 C C   . GLY F 1 425 ? 35.093  -16.032 10.637  1.00 30.96 ? 425 GLY F C   1 
ATOM   21564 O O   . GLY F 1 425 ? 34.705  -15.107 9.917   1.00 30.52 ? 425 GLY F O   1 
ATOM   21565 N N   . PHE F 1 426 ? 36.038  -16.890 10.270  1.00 31.73 ? 426 PHE F N   1 
ATOM   21566 C CA  . PHE F 1 426 ? 36.615  -16.931 8.935   1.00 32.37 ? 426 PHE F CA  1 
ATOM   21567 C C   . PHE F 1 426 ? 36.162  -18.236 8.294   1.00 32.14 ? 426 PHE F C   1 
ATOM   21568 O O   . PHE F 1 426 ? 36.656  -19.313 8.650   1.00 31.85 ? 426 PHE F O   1 
ATOM   21569 C CB  . PHE F 1 426 ? 38.140  -16.849 8.984   1.00 30.47 ? 426 PHE F CB  1 
ATOM   21570 C CG  . PHE F 1 426 ? 38.779  -16.744 7.626   1.00 29.67 ? 426 PHE F CG  1 
ATOM   21571 C CD1 . PHE F 1 426 ? 38.987  -17.872 6.851   1.00 29.61 ? 426 PHE F CD1 1 
ATOM   21572 C CD2 . PHE F 1 426 ? 39.185  -15.518 7.131   1.00 29.41 ? 426 PHE F CD2 1 
ATOM   21573 C CE1 . PHE F 1 426 ? 39.566  -17.769 5.603   1.00 30.46 ? 426 PHE F CE1 1 
ATOM   21574 C CE2 . PHE F 1 426 ? 39.765  -15.411 5.893   1.00 28.90 ? 426 PHE F CE2 1 
ATOM   21575 C CZ  . PHE F 1 426 ? 39.961  -16.534 5.124   1.00 28.87 ? 426 PHE F CZ  1 
ATOM   21576 N N   . SER F 1 427 ? 35.251  -18.137 7.335   1.00 30.98 ? 427 SER F N   1 
ATOM   21577 C CA  . SER F 1 427 ? 34.569  -19.307 6.810   1.00 31.45 ? 427 SER F CA  1 
ATOM   21578 C C   . SER F 1 427 ? 35.216  -19.818 5.532   1.00 30.91 ? 427 SER F C   1 
ATOM   21579 O O   . SER F 1 427 ? 36.110  -19.205 4.945   1.00 30.22 ? 427 SER F O   1 
ATOM   21580 C CB  . SER F 1 427 ? 33.104  -18.987 6.548   1.00 31.95 ? 427 SER F CB  1 
ATOM   21581 O OG  . SER F 1 427 ? 33.026  -17.932 5.615   1.00 34.58 ? 427 SER F OG  1 
ATOM   21582 N N   . ARG F 1 428 ? 34.743  -20.987 5.115   1.00 32.43 ? 428 ARG F N   1 
ATOM   21583 C CA  . ARG F 1 428 ? 35.092  -21.499 3.800   1.00 30.98 ? 428 ARG F CA  1 
ATOM   21584 C C   . ARG F 1 428 ? 34.722  -20.508 2.716   1.00 29.42 ? 428 ARG F C   1 
ATOM   21585 O O   . ARG F 1 428 ? 35.491  -20.291 1.781   1.00 32.48 ? 428 ARG F O   1 
ATOM   21586 C CB  . ARG F 1 428 ? 34.390  -22.829 3.553   1.00 31.70 ? 428 ARG F CB  1 
ATOM   21587 C CG  . ARG F 1 428 ? 34.285  -23.172 2.105   1.00 30.85 ? 428 ARG F CG  1 
ATOM   21588 C CD  . ARG F 1 428 ? 35.654  -23.417 1.540   1.00 31.36 ? 428 ARG F CD  1 
ATOM   21589 N NE  . ARG F 1 428 ? 35.595  -23.652 0.103   1.00 33.37 ? 428 ARG F NE  1 
ATOM   21590 C CZ  . ARG F 1 428 ? 35.524  -24.850 -0.464  1.00 33.91 ? 428 ARG F CZ  1 
ATOM   21591 N NH1 . ARG F 1 428 ? 35.553  -25.962 0.260   1.00 34.21 ? 428 ARG F NH1 1 
ATOM   21592 N NH2 . ARG F 1 428 ? 35.445  -24.936 -1.792  1.00 33.41 ? 428 ARG F NH2 1 
ATOM   21593 N N   . ASP F 1 429 ? 33.558  -19.878 2.830   1.00 31.14 ? 429 ASP F N   1 
ATOM   21594 C CA  . ASP F 1 429 ? 33.170  -18.911 1.809   1.00 32.09 ? 429 ASP F CA  1 
ATOM   21595 C C   . ASP F 1 429 ? 34.145  -17.749 1.777   1.00 31.17 ? 429 ASP F C   1 
ATOM   21596 O O   . ASP F 1 429 ? 34.451  -17.214 0.705   1.00 33.45 ? 429 ASP F O   1 
ATOM   21597 C CB  . ASP F 1 429 ? 31.743  -18.409 2.038   1.00 31.43 ? 429 ASP F CB  1 
ATOM   21598 C CG  . ASP F 1 429 ? 31.260  -17.494 0.924   1.00 29.69 ? 429 ASP F CG  1 
ATOM   21599 O OD1 . ASP F 1 429 ? 31.229  -17.933 -0.245  1.00 32.01 ? 429 ASP F OD1 1 
ATOM   21600 O OD2 . ASP F 1 429 ? 30.925  -16.332 1.209   1.00 29.09 ? 429 ASP F OD2 1 
ATOM   21601 N N   . MET F 1 430 ? 34.648  -17.351 2.940   1.00 29.64 ? 430 MET F N   1 
ATOM   21602 C CA  . MET F 1 430 ? 35.670  -16.319 2.978   1.00 31.37 ? 430 MET F CA  1 
ATOM   21603 C C   . MET F 1 430 ? 37.007  -16.849 2.493   1.00 31.72 ? 430 MET F C   1 
ATOM   21604 O O   . MET F 1 430 ? 37.775  -16.108 1.870   1.00 32.65 ? 430 MET F O   1 
ATOM   21605 C CB  . MET F 1 430 ? 35.797  -15.781 4.392   1.00 29.85 ? 430 MET F CB  1 
ATOM   21606 C CG  . MET F 1 430 ? 34.576  -15.023 4.793   1.00 31.21 ? 430 MET F CG  1 
ATOM   21607 S SD  . MET F 1 430 ? 34.515  -14.681 6.542   1.00 35.04 ? 430 MET F SD  1 
ATOM   21608 C CE  . MET F 1 430 ? 35.556  -13.248 6.672   1.00 29.77 ? 430 MET F CE  1 
ATOM   21609 N N   . ALA F 1 431 ? 37.290  -18.129 2.741   1.00 31.67 ? 431 ALA F N   1 
ATOM   21610 C CA  . ALA F 1 431 ? 38.514  -18.729 2.225   1.00 30.41 ? 431 ALA F CA  1 
ATOM   21611 C C   . ALA F 1 431 ? 38.556  -18.645 0.713   1.00 31.50 ? 431 ALA F C   1 
ATOM   21612 O O   . ALA F 1 431 ? 39.574  -18.262 0.126   1.00 32.47 ? 431 ALA F O   1 
ATOM   21613 C CB  . ALA F 1 431 ? 38.614  -20.184 2.674   1.00 30.44 ? 431 ALA F CB  1 
ATOM   21614 N N   . ASP F 1 432 ? 37.439  -18.983 0.070   1.00 31.04 ? 432 ASP F N   1 
ATOM   21615 C CA  . ASP F 1 432 ? 37.356  -18.942 -1.383  1.00 30.27 ? 432 ASP F CA  1 
ATOM   21616 C C   . ASP F 1 432 ? 37.507  -17.527 -1.917  1.00 30.26 ? 432 ASP F C   1 
ATOM   21617 O O   . ASP F 1 432 ? 38.093  -17.327 -2.982  1.00 32.25 ? 432 ASP F O   1 
ATOM   21618 C CB  . ASP F 1 432 ? 36.035  -19.548 -1.829  1.00 30.92 ? 432 ASP F CB  1 
ATOM   21619 C CG  . ASP F 1 432 ? 35.966  -21.032 -1.566  1.00 31.39 ? 432 ASP F CG  1 
ATOM   21620 O OD1 . ASP F 1 432 ? 37.024  -21.670 -1.429  1.00 30.82 ? 432 ASP F OD1 1 
ATOM   21621 O OD2 . ASP F 1 432 ? 34.844  -21.561 -1.485  1.00 32.51 ? 432 ASP F OD2 1 
ATOM   21622 N N   . MET F 1 433 ? 36.979  -16.529 -1.210  1.00 31.39 ? 433 MET F N   1 
ATOM   21623 C CA  . MET F 1 433 ? 37.223  -15.149 -1.628  1.00 32.03 ? 433 MET F CA  1 
ATOM   21624 C C   . MET F 1 433 ? 38.710  -14.827 -1.614  1.00 32.59 ? 433 MET F C   1 
ATOM   21625 O O   . MET F 1 433 ? 39.231  -14.190 -2.539  1.00 32.75 ? 433 MET F O   1 
ATOM   21626 C CB  . MET F 1 433 ? 36.489  -14.159 -0.729  1.00 32.50 ? 433 MET F CB  1 
ATOM   21627 C CG  . MET F 1 433 ? 35.002  -14.088 -0.965  1.00 35.44 ? 433 MET F CG  1 
ATOM   21628 S SD  . MET F 1 433 ? 34.147  -13.052 0.243   1.00 36.13 ? 433 MET F SD  1 
ATOM   21629 C CE  . MET F 1 433 ? 35.294  -13.007 1.616   1.00 35.63 ? 433 MET F CE  1 
ATOM   21630 N N   . LEU F 1 434 ? 39.400  -15.247 -0.557  1.00 30.94 ? 434 LEU F N   1 
ATOM   21631 C CA  . LEU F 1 434 ? 40.820  -14.967 -0.424  1.00 31.27 ? 434 LEU F CA  1 
ATOM   21632 C C   . LEU F 1 434 ? 41.623  -15.625 -1.536  1.00 32.30 ? 434 LEU F C   1 
ATOM   21633 O O   . LEU F 1 434 ? 42.430  -14.971 -2.206  1.00 32.71 ? 434 LEU F O   1 
ATOM   21634 C CB  . LEU F 1 434 ? 41.286  -15.461 0.941   1.00 31.14 ? 434 LEU F CB  1 
ATOM   21635 C CG  . LEU F 1 434 ? 42.799  -15.545 1.119   1.00 31.22 ? 434 LEU F CG  1 
ATOM   21636 C CD1 . LEU F 1 434 ? 43.410  -14.154 1.218   1.00 30.95 ? 434 LEU F CD1 1 
ATOM   21637 C CD2 . LEU F 1 434 ? 43.145  -16.402 2.330   1.00 30.36 ? 434 LEU F CD2 1 
ATOM   21638 N N   . LEU F 1 435 ? 41.384  -16.916 -1.774  1.00 31.87 ? 435 LEU F N   1 
ATOM   21639 C CA  . LEU F 1 435 ? 42.097  -17.629 -2.830  1.00 33.11 ? 435 LEU F CA  1 
ATOM   21640 C C   . LEU F 1 435 ? 41.883  -16.974 -4.185  1.00 33.75 ? 435 LEU F C   1 
ATOM   21641 O O   . LEU F 1 435 ? 42.829  -16.813 -4.963  1.00 35.53 ? 435 LEU F O   1 
ATOM   21642 C CB  . LEU F 1 435 ? 41.646  -19.087 -2.867  1.00 33.48 ? 435 LEU F CB  1 
ATOM   21643 C CG  . LEU F 1 435 ? 42.160  -20.024 -1.781  1.00 32.37 ? 435 LEU F CG  1 
ATOM   21644 C CD1 . LEU F 1 435 ? 41.362  -21.293 -1.768  1.00 32.70 ? 435 LEU F CD1 1 
ATOM   21645 C CD2 . LEU F 1 435 ? 43.594  -20.341 -2.098  1.00 34.38 ? 435 LEU F CD2 1 
ATOM   21646 N N   . GLY F 1 436 ? 40.645  -16.608 -4.492  1.00 33.94 ? 436 GLY F N   1 
ATOM   21647 C CA  . GLY F 1 436 ? 40.381  -15.919 -5.742  1.00 35.73 ? 436 GLY F CA  1 
ATOM   21648 C C   . GLY F 1 436 ? 41.173  -14.638 -5.880  1.00 36.16 ? 436 GLY F C   1 
ATOM   21649 O O   . GLY F 1 436 ? 41.763  -14.378 -6.931  1.00 37.28 ? 436 GLY F O   1 
ATOM   21650 N N   . ASP F 1 437 ? 41.220  -13.828 -4.813  1.00 35.09 ? 437 ASP F N   1 
ATOM   21651 C CA  . ASP F 1 437 ? 41.982  -12.588 -4.890  1.00 35.02 ? 437 ASP F CA  1 
ATOM   21652 C C   . ASP F 1 437 ? 43.456  -12.877 -5.111  1.00 36.80 ? 437 ASP F C   1 
ATOM   21653 O O   . ASP F 1 437 ? 44.127  -12.150 -5.855  1.00 37.75 ? 437 ASP F O   1 
ATOM   21654 C CB  . ASP F 1 437 ? 41.809  -11.761 -3.611  1.00 35.03 ? 437 ASP F CB  1 
ATOM   21655 C CG  . ASP F 1 437 ? 40.465  -11.065 -3.534  1.00 37.07 ? 437 ASP F CG  1 
ATOM   21656 O OD1 . ASP F 1 437 ? 39.720  -11.120 -4.527  1.00 40.56 ? 437 ASP F OD1 1 
ATOM   21657 O OD2 . ASP F 1 437 ? 40.165  -10.427 -2.498  1.00 37.06 ? 437 ASP F OD2 1 
ATOM   21658 N N   . ILE F 1 438 ? 43.945  -13.984 -4.539  1.00 36.34 ? 438 ILE F N   1 
ATOM   21659 C CA  . ILE F 1 438 ? 45.343  -14.389 -4.682  1.00 35.35 ? 438 ILE F CA  1 
ATOM   21660 C C   . ILE F 1 438 ? 45.625  -14.840 -6.111  1.00 38.11 ? 438 ILE F C   1 
ATOM   21661 O O   . ILE F 1 438 ? 46.589  -14.394 -6.750  1.00 39.11 ? 438 ILE F O   1 
ATOM   21662 C CB  . ILE F 1 438 ? 45.666  -15.510 -3.679  1.00 33.91 ? 438 ILE F CB  1 
ATOM   21663 C CG1 . ILE F 1 438 ? 45.630  -14.987 -2.259  1.00 32.57 ? 438 ILE F CG1 1 
ATOM   21664 C CG2 . ILE F 1 438 ? 47.045  -16.086 -3.924  1.00 33.21 ? 438 ILE F CG2 1 
ATOM   21665 C CD1 . ILE F 1 438 ? 45.861  -16.075 -1.263  1.00 31.63 ? 438 ILE F CD1 1 
ATOM   21666 N N   . LYS F 1 439 ? 44.823  -15.776 -6.612  1.00 37.09 ? 439 LYS F N   1 
ATOM   21667 C CA  . LYS F 1 439 ? 44.982  -16.200 -7.992  1.00 37.82 ? 439 LYS F CA  1 
ATOM   21668 C C   . LYS F 1 439 ? 44.895  -15.005 -8.929  1.00 38.28 ? 439 LYS F C   1 
ATOM   21669 O O   . LYS F 1 439 ? 45.667  -14.903 -9.886  1.00 40.19 ? 439 LYS F O   1 
ATOM   21670 C CB  . LYS F 1 439 ? 43.929  -17.252 -8.327  1.00 39.74 ? 439 LYS F CB  1 
ATOM   21671 C CG  . LYS F 1 439 ? 44.072  -18.554 -7.532  1.00 38.44 ? 439 LYS F CG  1 
ATOM   21672 C CD  . LYS F 1 439 ? 42.942  -19.514 -7.881  1.00 40.40 ? 439 LYS F CD  1 
ATOM   21673 C CE  . LYS F 1 439 ? 42.840  -20.676 -6.895  1.00 43.17 ? 439 LYS F CE  1 
ATOM   21674 N NZ  . LYS F 1 439 ? 41.616  -21.516 -7.119  1.00 42.82 ? 439 LYS F NZ  1 
ATOM   21675 N N   . ASN F 1 440 ? 43.964  -14.082 -8.662  1.00 38.67 ? 440 ASN F N   1 
ATOM   21676 C CA  . ASN F 1 440 ? 43.825  -12.906 -9.515  1.00 39.06 ? 440 ASN F CA  1 
ATOM   21677 C C   . ASN F 1 440 ? 45.096  -12.081 -9.482  1.00 40.17 ? 440 ASN F C   1 
ATOM   21678 O O   . ASN F 1 440 ? 45.555  -11.591 -10.517 1.00 41.01 ? 440 ASN F O   1 
ATOM   21679 C CB  . ASN F 1 440 ? 42.635  -12.036 -9.079  1.00 39.09 ? 440 ASN F CB  1 
ATOM   21680 C CG  . ASN F 1 440 ? 41.279  -12.694 -9.324  1.00 39.45 ? 440 ASN F CG  1 
ATOM   21681 O OD1 . ASN F 1 440 ? 41.162  -13.645 -10.086 1.00 40.69 ? 440 ASN F OD1 1 
ATOM   21682 N ND2 . ASN F 1 440 ? 40.243  -12.164 -8.683  1.00 41.61 ? 440 ASN F ND2 1 
ATOM   21683 N N   . ALA F 1 441 ? 45.659  -11.891 -8.291  1.00 39.02 ? 441 ALA F N   1 
ATOM   21684 C CA  . ALA F 1 441 ? 46.836  -11.049 -8.152  1.00 39.13 ? 441 ALA F CA  1 
ATOM   21685 C C   . ALA F 1 441 ? 48.075  -11.713 -8.731  1.00 41.05 ? 441 ALA F C   1 
ATOM   21686 O O   . ALA F 1 441 ? 48.947  -11.019 -9.259  1.00 42.33 ? 441 ALA F O   1 
ATOM   21687 C CB  . ALA F 1 441 ? 47.069  -10.693 -6.686  1.00 37.77 ? 441 ALA F CB  1 
ATOM   21688 N N   . ILE F 1 442 ? 48.193  -13.039 -8.622  1.00 40.63 ? 442 ILE F N   1 
ATOM   21689 C CA  . ILE F 1 442 ? 49.340  -13.720 -9.223  1.00 40.78 ? 442 ILE F CA  1 
ATOM   21690 C C   . ILE F 1 442 ? 49.363  -13.478 -10.725 1.00 41.25 ? 442 ILE F C   1 
ATOM   21691 O O   . ILE F 1 442 ? 50.428  -13.270 -11.328 1.00 42.14 ? 442 ILE F O   1 
ATOM   21692 C CB  . ILE F 1 442 ? 49.331  -15.223 -8.883  1.00 41.17 ? 442 ILE F CB  1 
ATOM   21693 C CG1 . ILE F 1 442 ? 49.733  -15.459 -7.440  1.00 38.25 ? 442 ILE F CG1 1 
ATOM   21694 C CG2 . ILE F 1 442 ? 50.289  -15.997 -9.766  1.00 41.20 ? 442 ILE F CG2 1 
ATOM   21695 C CD1 . ILE F 1 442 ? 49.597  -16.891 -7.090  1.00 39.62 ? 442 ILE F CD1 1 
ATOM   21696 N N   . ALA F 1 443 ? 48.196  -13.520 -11.360 1.00 40.29 ? 443 ALA F N   1 
ATOM   21697 C CA  . ALA F 1 443 ? 48.151  -13.227 -12.783 1.00 39.33 ? 443 ALA F CA  1 
ATOM   21698 C C   . ALA F 1 443 ? 48.629  -11.805 -13.058 1.00 39.53 ? 443 ALA F C   1 
ATOM   21699 O O   . ALA F 1 443 ? 49.402  -11.573 -13.995 1.00 43.42 ? 443 ALA F O   1 
ATOM   21700 C CB  . ALA F 1 443 ? 46.737  -13.445 -13.311 1.00 39.10 ? 443 ALA F CB  1 
ATOM   21701 N N   . GLU F 1 444 ? 48.216  -10.848 -12.224 1.00 38.37 ? 444 GLU F N   1 
ATOM   21702 C CA  . GLU F 1 444 ? 48.638  -9.460  -12.389 1.00 39.98 ? 444 GLU F CA  1 
ATOM   21703 C C   . GLU F 1 444 ? 50.143  -9.307  -12.191 1.00 41.79 ? 444 GLU F C   1 
ATOM   21704 O O   . GLU F 1 444 ? 50.806  -8.540  -12.902 1.00 43.31 ? 444 GLU F O   1 
ATOM   21705 C CB  . GLU F 1 444 ? 47.879  -8.575  -11.397 1.00 41.99 ? 444 GLU F CB  1 
ATOM   21706 C CG  . GLU F 1 444 ? 46.374  -8.529  -11.621 1.00 41.58 ? 444 GLU F CG  1 
ATOM   21707 C CD  . GLU F 1 444 ? 45.619  -7.769  -10.531 1.00 46.88 ? 444 GLU F CD  1 
ATOM   21708 O OE1 . GLU F 1 444 ? 46.254  -7.225  -9.580  1.00 44.78 ? 444 GLU F OE1 1 
ATOM   21709 O OE2 . GLU F 1 444 ? 44.371  -7.714  -10.646 1.00 47.13 ? 444 GLU F OE2 1 
ATOM   21710 N N   . LEU F 1 445 ? 50.699  -10.028 -11.226 1.00 42.16 ? 445 LEU F N   1 
ATOM   21711 C CA  . LEU F 1 445 ? 52.123  -9.919  -10.953 1.00 41.89 ? 445 LEU F CA  1 
ATOM   21712 C C   . LEU F 1 445 ? 52.941  -10.535 -12.078 1.00 42.57 ? 445 LEU F C   1 
ATOM   21713 O O   . LEU F 1 445 ? 54.027  -10.046 -12.405 1.00 43.24 ? 445 LEU F O   1 
ATOM   21714 C CB  . LEU F 1 445 ? 52.436  -10.588 -9.615  1.00 41.43 ? 445 LEU F CB  1 
ATOM   21715 C CG  . LEU F 1 445 ? 51.892  -9.866  -8.385  1.00 40.94 ? 445 LEU F CG  1 
ATOM   21716 C CD1 . LEU F 1 445 ? 51.978  -10.763 -7.173  1.00 40.80 ? 445 LEU F CD1 1 
ATOM   21717 C CD2 . LEU F 1 445 ? 52.679  -8.588  -8.153  1.00 39.01 ? 445 LEU F CD2 1 
ATOM   21718 N N   . GLU F 1 446 ? 52.433  -11.609 -12.683 1.00 42.26 ? 446 GLU F N   1 
ATOM   21719 C CA  . GLU F 1 446 ? 53.125  -12.261 -13.790 1.00 43.33 ? 446 GLU F CA  1 
ATOM   21720 C C   . GLU F 1 446 ? 53.104  -11.460 -15.088 1.00 43.63 ? 446 GLU F C   1 
ATOM   21721 O O   . GLU F 1 446 ? 53.775  -11.856 -16.042 1.00 44.00 ? 446 GLU F O   1 
ATOM   21722 C CB  . GLU F 1 446 ? 52.541  -13.642 -14.024 1.00 43.74 ? 446 GLU F CB  1 
ATOM   21723 C CG  . GLU F 1 446 ? 52.961  -14.630 -12.970 1.00 41.94 ? 446 GLU F CG  1 
ATOM   21724 C CD  . GLU F 1 446 ? 52.379  -15.986 -13.229 1.00 45.15 ? 446 GLU F CD  1 
ATOM   21725 O OE1 . GLU F 1 446 ? 51.470  -16.074 -14.083 1.00 44.36 ? 446 GLU F OE1 1 
ATOM   21726 O OE2 . GLU F 1 446 ? 52.827  -16.965 -12.594 1.00 49.70 ? 446 GLU F OE2 1 
ATOM   21727 N N   . LYS F 1 447 ? 52.333  -10.379 -15.169 1.00 43.87 ? 447 LYS F N   1 
ATOM   21728 C CA  . LYS F 1 447 ? 52.411  -9.503  -16.327 1.00 45.63 ? 447 LYS F CA  1 
ATOM   21729 C C   . LYS F 1 447 ? 53.617  -8.564  -16.280 1.00 47.07 ? 447 LYS F C   1 
ATOM   21730 O O   . LYS F 1 447 ? 53.904  -7.904  -17.286 1.00 48.29 ? 447 LYS F O   1 
ATOM   21731 C CB  . LYS F 1 447 ? 51.123  -8.680  -16.444 1.00 43.91 ? 447 LYS F CB  1 
ATOM   21732 C CG  . LYS F 1 447 ? 49.895  -9.467  -16.865 1.00 42.70 ? 447 LYS F CG  1 
ATOM   21733 C CD  . LYS F 1 447 ? 48.689  -8.546  -16.935 1.00 42.72 ? 447 LYS F CD  1 
ATOM   21734 C CE  . LYS F 1 447 ? 47.386  -9.292  -17.225 1.00 45.55 ? 447 LYS F CE  1 
ATOM   21735 N NZ  . LYS F 1 447 ? 46.212  -8.355  -17.250 1.00 44.47 ? 447 LYS F NZ  1 
ATOM   21736 N N   . LEU F 1 448 ? 54.344  -8.510  -15.164 1.00 46.84 ? 448 LEU F N   1 
ATOM   21737 C CA  . LEU F 1 448 ? 55.404  -7.519  -14.998 1.00 47.45 ? 448 LEU F CA  1 
ATOM   21738 C C   . LEU F 1 448 ? 56.554  -7.724  -15.965 1.00 46.94 ? 448 LEU F C   1 
ATOM   21739 O O   . LEU F 1 448 ? 57.015  -8.843  -16.195 1.00 47.61 ? 448 LEU F O   1 
ATOM   21740 C CB  . LEU F 1 448 ? 55.958  -7.541  -13.578 1.00 48.43 ? 448 LEU F CB  1 
ATOM   21741 C CG  . LEU F 1 448 ? 55.061  -6.918  -12.520 1.00 48.27 ? 448 LEU F CG  1 
ATOM   21742 C CD1 . LEU F 1 448 ? 55.560  -7.233  -11.106 1.00 46.78 ? 448 LEU F CD1 1 
ATOM   21743 C CD2 . LEU F 1 448 ? 55.017  -5.419  -12.775 1.00 49.54 ? 448 LEU F CD2 1 
ATOM   21744 N N   . ASP F 1 449 ? 57.040  -6.614  -16.497 1.00 49.15 ? 449 ASP F N   1 
ATOM   21745 C CA  . ASP F 1 449 ? 58.211  -6.614  -17.354 1.00 51.29 ? 449 ASP F CA  1 
ATOM   21746 C C   . ASP F 1 449 ? 59.477  -6.277  -16.585 1.00 50.85 ? 449 ASP F C   1 
ATOM   21747 O O   . ASP F 1 449 ? 60.573  -6.594  -17.050 1.00 48.82 ? 449 ASP F O   1 
ATOM   21748 C CB  . ASP F 1 449 ? 58.021  -5.605  -18.495 1.00 50.79 ? 449 ASP F CB  1 
ATOM   21749 C CG  . ASP F 1 449 ? 57.164  -6.149  -19.620 1.00 49.12 ? 449 ASP F CG  1 
ATOM   21750 O OD1 . ASP F 1 449 ? 57.343  -7.329  -19.989 1.00 49.44 ? 449 ASP F OD1 1 
ATOM   21751 O OD2 . ASP F 1 449 ? 56.288  -5.400  -20.110 1.00 48.94 ? 449 ASP F OD2 1 
ATOM   21752 N N   . PHE F 1 450 ? 59.344  -5.673  -15.414 1.00 51.09 ? 450 PHE F N   1 
ATOM   21753 C CA  . PHE F 1 450 ? 60.478  -5.256  -14.615 1.00 51.44 ? 450 PHE F CA  1 
ATOM   21754 C C   . PHE F 1 450 ? 60.346  -5.785  -13.196 1.00 50.29 ? 450 PHE F C   1 
ATOM   21755 O O   . PHE F 1 450 ? 59.235  -6.040  -12.719 1.00 51.06 ? 450 PHE F O   1 
ATOM   21756 C CB  . PHE F 1 450 ? 60.581  -3.724  -14.592 1.00 52.08 ? 450 PHE F CB  1 
ATOM   21757 C CG  . PHE F 1 450 ? 60.836  -3.125  -15.940 1.00 50.01 ? 450 PHE F CG  1 
ATOM   21758 C CD1 . PHE F 1 450 ? 61.924  -3.521  -16.689 1.00 51.67 ? 450 PHE F CD1 1 
ATOM   21759 C CD2 . PHE F 1 450 ? 59.976  -2.182  -16.464 1.00 49.53 ? 450 PHE F CD2 1 
ATOM   21760 C CE1 . PHE F 1 450 ? 62.157  -2.977  -17.930 1.00 54.46 ? 450 PHE F CE1 1 
ATOM   21761 C CE2 . PHE F 1 450 ? 60.199  -1.640  -17.695 1.00 50.87 ? 450 PHE F CE2 1 
ATOM   21762 C CZ  . PHE F 1 450 ? 61.293  -2.035  -18.435 1.00 54.27 ? 450 PHE F CZ  1 
ATOM   21763 N N   . PRO F 1 451 ? 61.463  -5.966  -12.502 1.00 49.87 ? 451 PRO F N   1 
ATOM   21764 C CA  . PRO F 1 451 ? 61.396  -6.464  -11.130 1.00 49.12 ? 451 PRO F CA  1 
ATOM   21765 C C   . PRO F 1 451 ? 60.911  -5.383  -10.188 1.00 49.64 ? 451 PRO F C   1 
ATOM   21766 O O   . PRO F 1 451 ? 61.091  -4.188  -10.437 1.00 50.18 ? 451 PRO F O   1 
ATOM   21767 C CB  . PRO F 1 451 ? 62.841  -6.871  -10.811 1.00 49.78 ? 451 PRO F CB  1 
ATOM   21768 C CG  . PRO F 1 451 ? 63.682  -6.416  -11.971 1.00 50.79 ? 451 PRO F CG  1 
ATOM   21769 C CD  . PRO F 1 451 ? 62.837  -5.649  -12.923 1.00 50.31 ? 451 PRO F CD  1 
ATOM   21770 N N   . THR F 1 452 ? 60.233  -5.824  -9.128  1.00 47.47 ? 452 THR F N   1 
ATOM   21771 C CA  . THR F 1 452 ? 59.804  -4.934  -8.070  1.00 44.86 ? 452 THR F CA  1 
ATOM   21772 C C   . THR F 1 452 ? 60.992  -4.524  -7.211  1.00 45.61 ? 452 THR F C   1 
ATOM   21773 O O   . THR F 1 452 ? 62.038  -5.167  -7.243  1.00 47.19 ? 452 THR F O   1 
ATOM   21774 C CB  . THR F 1 452 ? 58.764  -5.623  -7.209  1.00 45.52 ? 452 THR F CB  1 
ATOM   21775 O OG1 . THR F 1 452 ? 59.396  -6.680  -6.475  1.00 46.17 ? 452 THR F OG1 1 
ATOM   21776 C CG2 . THR F 1 452 ? 57.671  -6.185  -8.087  1.00 46.37 ? 452 THR F CG2 1 
ATOM   21777 N N   . PRO F 1 453 ? 60.860  -3.447  -6.437  1.00 44.89 ? 453 PRO F N   1 
ATOM   21778 C CA  . PRO F 1 453 ? 61.975  -3.060  -5.567  1.00 46.24 ? 453 PRO F CA  1 
ATOM   21779 C C   . PRO F 1 453 ? 62.371  -4.161  -4.610  1.00 46.24 ? 453 PRO F C   1 
ATOM   21780 O O   . PRO F 1 453 ? 63.569  -4.432  -4.439  1.00 47.16 ? 453 PRO F O   1 
ATOM   21781 C CB  . PRO F 1 453 ? 61.429  -1.833  -4.835  1.00 45.09 ? 453 PRO F CB  1 
ATOM   21782 C CG  . PRO F 1 453 ? 60.427  -1.270  -5.741  1.00 43.31 ? 453 PRO F CG  1 
ATOM   21783 C CD  . PRO F 1 453 ? 59.794  -2.433  -6.435  1.00 45.22 ? 453 PRO F CD  1 
ATOM   21784 N N   . THR F 1 454 ? 61.387  -4.823  -4.001  1.00 43.88 ? 454 THR F N   1 
ATOM   21785 C CA  . THR F 1 454 ? 61.698  -5.947  -3.131  1.00 44.09 ? 454 THR F CA  1 
ATOM   21786 C C   . THR F 1 454 ? 62.385  -7.042  -3.920  1.00 45.93 ? 454 THR F C   1 
ATOM   21787 O O   . THR F 1 454 ? 63.270  -7.726  -3.403  1.00 48.86 ? 454 THR F O   1 
ATOM   21788 C CB  . THR F 1 454 ? 60.433  -6.493  -2.470  1.00 41.93 ? 454 THR F CB  1 
ATOM   21789 O OG1 . THR F 1 454 ? 59.466  -6.806  -3.477  1.00 42.66 ? 454 THR F OG1 1 
ATOM   21790 C CG2 . THR F 1 454 ? 59.858  -5.477  -1.521  1.00 38.68 ? 454 THR F CG2 1 
ATOM   21791 N N   . ARG F 1 455 ? 61.988  -7.233  -5.175  1.00 45.10 ? 455 ARG F N   1 
ATOM   21792 C CA  . ARG F 1 455 ? 62.702  -8.202  -5.988  1.00 46.69 ? 455 ARG F CA  1 
ATOM   21793 C C   . ARG F 1 455 ? 64.133  -7.748  -6.201  1.00 47.94 ? 455 ARG F C   1 
ATOM   21794 O O   . ARG F 1 455 ? 65.065  -8.557  -6.134  1.00 49.41 ? 455 ARG F O   1 
ATOM   21795 C CB  . ARG F 1 455 ? 62.011  -8.388  -7.343  1.00 47.73 ? 455 ARG F CB  1 
ATOM   21796 C CG  . ARG F 1 455 ? 62.652  -9.492  -8.157  1.00 46.65 ? 455 ARG F CG  1 
ATOM   21797 C CD  . ARG F 1 455 ? 62.610  -10.787 -7.356  1.00 49.00 ? 455 ARG F CD  1 
ATOM   21798 N NE  . ARG F 1 455 ? 63.427  -11.832 -7.955  1.00 48.77 ? 455 ARG F NE  1 
ATOM   21799 C CZ  . ARG F 1 455 ? 64.701  -12.014 -7.634  1.00 50.54 ? 455 ARG F CZ  1 
ATOM   21800 N NH1 . ARG F 1 455 ? 65.293  -11.252 -6.726  1.00 49.09 ? 455 ARG F NH1 1 
ATOM   21801 N NH2 . ARG F 1 455 ? 65.404  -12.964 -8.252  1.00 49.01 ? 455 ARG F NH2 1 
ATOM   21802 N N   . MET F 1 456 ? 64.325  -6.438  -6.394  1.00 48.26 ? 456 MET F N   1 
ATOM   21803 C CA  . MET F 1 456 ? 65.657  -5.889  -6.623  1.00 48.37 ? 456 MET F CA  1 
ATOM   21804 C C   . MET F 1 456 ? 66.521  -5.984  -5.377  1.00 50.18 ? 456 MET F C   1 
ATOM   21805 O O   . MET F 1 456 ? 67.722  -6.262  -5.471  1.00 50.81 ? 456 MET F O   1 
ATOM   21806 C CB  . MET F 1 456 ? 65.565  -4.441  -7.104  1.00 47.54 ? 456 MET F CB  1 
ATOM   21807 C CG  . MET F 1 456 ? 65.008  -4.308  -8.514  1.00 49.16 ? 456 MET F CG  1 
ATOM   21808 S SD  . MET F 1 456 ? 65.105  -2.644  -9.220  1.00 55.75 ? 456 MET F SD  1 
ATOM   21809 C CE  . MET F 1 456 ? 66.395  -1.899  -8.228  1.00 56.29 ? 456 MET F CE  1 
ATOM   21810 N N   . ALA F 1 457 ? 65.931  -5.760  -4.203  1.00 49.63 ? 457 ALA F N   1 
ATOM   21811 C CA  . ALA F 1 457 ? 66.701  -5.874  -2.974  1.00 48.99 ? 457 ALA F CA  1 
ATOM   21812 C C   . ALA F 1 457 ? 67.282  -7.268  -2.798  1.00 52.12 ? 457 ALA F C   1 
ATOM   21813 O O   . ALA F 1 457 ? 68.354  -7.417  -2.203  1.00 54.28 ? 457 ALA F O   1 
ATOM   21814 C CB  . ALA F 1 457 ? 65.827  -5.523  -1.775  1.00 45.42 ? 457 ALA F CB  1 
ATOM   21815 N N   . GLN F 1 458 ? 66.648  -8.286  -3.374  1.00 50.88 ? 458 GLN F N   1 
ATOM   21816 C CA  . GLN F 1 458 ? 67.120  -9.649  -3.172  1.00 52.20 ? 458 GLN F CA  1 
ATOM   21817 C C   . GLN F 1 458 ? 68.322  -10.038 -4.028  1.00 53.94 ? 458 GLN F C   1 
ATOM   21818 O O   . GLN F 1 458 ? 68.945  -11.065 -3.739  1.00 58.65 ? 458 GLN F O   1 
ATOM   21819 C CB  . GLN F 1 458 ? 65.983  -10.634 -3.436  1.00 50.71 ? 458 GLN F CB  1 
ATOM   21820 C CG  . GLN F 1 458 ? 64.747  -10.362 -2.606  1.00 51.65 ? 458 GLN F CG  1 
ATOM   21821 C CD  . GLN F 1 458 ? 63.823  -11.566 -2.507  1.00 52.06 ? 458 GLN F CD  1 
ATOM   21822 O OE1 . GLN F 1 458 ? 64.252  -12.707 -2.661  1.00 59.65 ? 458 GLN F OE1 1 
ATOM   21823 N NE2 . GLN F 1 458 ? 62.553  -11.315 -2.239  1.00 49.90 ? 458 GLN F NE2 1 
ATOM   21824 N N   . GLU F 1 459 ? 68.685  -9.264  -5.046  1.00 53.52 ? 459 GLU F N   1 
ATOM   21825 C CA  . GLU F 1 459 ? 69.804  -9.665  -5.904  1.00 53.91 ? 459 GLU F CA  1 
ATOM   21826 C C   . GLU F 1 459 ? 71.125  -9.158  -5.349  1.00 58.04 ? 459 GLU F C   1 
ATOM   21827 O O   . GLU F 1 459 ? 71.383  -7.954  -5.345  1.00 61.07 ? 459 GLU F O   1 
ATOM   21828 C CB  . GLU F 1 459 ? 69.605  -9.157  -7.332  1.00 53.47 ? 459 GLU F CB  1 
HETATM 21829 S S   . SO4 G 2 .   ? -1.185  -8.484  44.825  1.00 30.51 ? 501 SO4 A S   1 
HETATM 21830 O O1  . SO4 G 2 .   ? -0.974  -9.310  43.631  1.00 27.36 ? 501 SO4 A O1  1 
HETATM 21831 O O2  . SO4 G 2 .   ? -2.173  -7.419  44.544  1.00 25.64 ? 501 SO4 A O2  1 
HETATM 21832 O O3  . SO4 G 2 .   ? -1.725  -9.419  45.816  1.00 27.35 ? 501 SO4 A O3  1 
HETATM 21833 O O4  . SO4 G 2 .   ? 0.088   -7.906  45.269  1.00 25.64 ? 501 SO4 A O4  1 
HETATM 21834 S S   . SO4 H 2 .   ? 22.177  25.392  23.023  1.00 35.00 ? 502 SO4 A S   1 
HETATM 21835 O O1  . SO4 H 2 .   ? 23.466  24.693  22.947  1.00 32.23 ? 502 SO4 A O1  1 
HETATM 21836 O O2  . SO4 H 2 .   ? 21.410  25.082  21.802  1.00 31.18 ? 502 SO4 A O2  1 
HETATM 21837 O O3  . SO4 H 2 .   ? 21.404  24.859  24.149  1.00 31.91 ? 502 SO4 A O3  1 
HETATM 21838 O O4  . SO4 H 2 .   ? 22.400  26.842  23.236  1.00 29.66 ? 502 SO4 A O4  1 
HETATM 21839 S S   . SO4 I 2 .   ? -8.620  7.386   35.148  1.00 34.37 ? 501 SO4 B S   1 
HETATM 21840 O O1  . SO4 I 2 .   ? -8.430  6.280   36.090  1.00 27.31 ? 501 SO4 B O1  1 
HETATM 21841 O O2  . SO4 I 2 .   ? -8.816  6.859   33.810  1.00 28.46 ? 501 SO4 B O2  1 
HETATM 21842 O O3  . SO4 I 2 .   ? -9.793  8.212   35.488  1.00 30.16 ? 501 SO4 B O3  1 
HETATM 21843 O O4  . SO4 I 2 .   ? -7.422  8.221   35.143  1.00 29.00 ? 501 SO4 B O4  1 
HETATM 21844 S S   . SO4 J 2 .   ? 15.890  -27.442 17.261  1.00 40.02 ? 502 SO4 B S   1 
HETATM 21845 O O1  . SO4 J 2 .   ? 16.346  -26.985 15.933  1.00 38.93 ? 502 SO4 B O1  1 
HETATM 21846 O O2  . SO4 J 2 .   ? 14.774  -26.610 17.751  1.00 37.04 ? 502 SO4 B O2  1 
HETATM 21847 O O3  . SO4 J 2 .   ? 15.427  -28.845 17.174  1.00 39.36 ? 502 SO4 B O3  1 
HETATM 21848 O O4  . SO4 J 2 .   ? 17.026  -27.315 18.186  1.00 37.65 ? 502 SO4 B O4  1 
HETATM 21849 S S   . SO4 K 2 .   ? 46.129  1.002   38.656  1.00 32.26 ? 501 SO4 C S   1 
HETATM 21850 O O1  . SO4 K 2 .   ? 47.475  1.356   39.063  1.00 36.70 ? 501 SO4 C O1  1 
HETATM 21851 O O2  . SO4 K 2 .   ? 45.675  2.016   37.721  1.00 31.32 ? 501 SO4 C O2  1 
HETATM 21852 O O3  . SO4 K 2 .   ? 45.373  1.058   39.889  1.00 35.04 ? 501 SO4 C O3  1 
HETATM 21853 O O4  . SO4 K 2 .   ? 46.081  -0.342  38.094  1.00 30.25 ? 501 SO4 C O4  1 
HETATM 21854 S S   . SO4 L 2 .   ? 22.252  8.753   -10.689 1.00 30.00 ? 501 SO4 D S   1 
HETATM 21855 O O1  . SO4 L 2 .   ? 23.405  7.889   -10.483 1.00 28.91 ? 501 SO4 D O1  1 
HETATM 21856 O O2  . SO4 L 2 .   ? 22.577  9.745   -11.695 1.00 29.55 ? 501 SO4 D O2  1 
HETATM 21857 O O3  . SO4 L 2 .   ? 21.155  7.928   -11.167 1.00 29.18 ? 501 SO4 D O3  1 
HETATM 21858 O O4  . SO4 L 2 .   ? 21.842  9.449   -9.480  1.00 26.33 ? 501 SO4 D O4  1 
HETATM 21859 S S   . SO4 M 2 .   ? 6.007   -3.386  -9.749  1.00 30.56 ? 501 SO4 E S   1 
HETATM 21860 O O1  . SO4 M 2 .   ? 6.952   -2.542  -10.465 1.00 28.08 ? 501 SO4 E O1  1 
HETATM 21861 O O2  . SO4 M 2 .   ? 5.083   -4.024  -10.699 1.00 30.01 ? 501 SO4 E O2  1 
HETATM 21862 O O3  . SO4 M 2 .   ? 6.751   -4.431  -9.031  1.00 27.85 ? 501 SO4 E O3  1 
HETATM 21863 O O4  . SO4 M 2 .   ? 5.279   -2.484  -8.866  1.00 25.79 ? 501 SO4 E O4  1 
HETATM 21864 S S   . SO4 N 2 .   ? 49.921  -11.791 23.461  1.00 36.59 ? 501 SO4 F S   1 
HETATM 21865 O O1  . SO4 N 2 .   ? 51.156  -12.593 23.553  1.00 37.31 ? 501 SO4 F O1  1 
HETATM 21866 O O2  . SO4 N 2 .   ? 49.913  -10.972 22.256  1.00 35.30 ? 501 SO4 F O2  1 
HETATM 21867 O O3  . SO4 N 2 .   ? 48.736  -12.641 23.464  1.00 32.52 ? 501 SO4 F O3  1 
HETATM 21868 O O4  . SO4 N 2 .   ? 49.921  -10.899 24.621  1.00 35.25 ? 501 SO4 F O4  1 
HETATM 21869 O O   . HOH O 3 .   ? -2.101  -5.537  43.363  1.00 24.68 ? 601 HOH A O   1 
HETATM 21870 O O   . HOH O 3 .   ? -16.322 -31.987 42.072  1.00 32.85 ? 602 HOH A O   1 
HETATM 21871 O O   . HOH O 3 .   ? -17.850 -0.661  35.388  1.00 40.20 ? 603 HOH A O   1 
HETATM 21872 O O   . HOH O 3 .   ? 1.729   -22.664 22.110  1.00 29.02 ? 604 HOH A O   1 
HETATM 21873 O O   . HOH O 3 .   ? 21.292  17.277  26.013  1.00 31.44 ? 605 HOH A O   1 
HETATM 21874 O O   . HOH O 3 .   ? -22.513 -14.009 49.228  1.00 30.72 ? 606 HOH A O   1 
HETATM 21875 O O   . HOH O 3 .   ? 12.884  -8.671  58.434  1.00 30.39 ? 607 HOH A O   1 
HETATM 21876 O O   . HOH O 3 .   ? -31.059 -4.600  40.537  1.00 41.61 ? 608 HOH A O   1 
HETATM 21877 O O   . HOH O 3 .   ? 14.907  -16.464 68.162  1.00 35.99 ? 609 HOH A O   1 
HETATM 21878 O O   . HOH O 3 .   ? 13.604  -17.235 29.400  1.00 28.42 ? 610 HOH A O   1 
HETATM 21879 O O   . HOH O 3 .   ? -5.957  -20.566 59.906  1.00 30.54 ? 611 HOH A O   1 
HETATM 21880 O O   . HOH O 3 .   ? 15.159  -23.027 36.256  1.00 36.90 ? 612 HOH A O   1 
HETATM 21881 O O   . HOH O 3 .   ? -5.029  -5.105  42.671  1.00 24.83 ? 613 HOH A O   1 
HETATM 21882 O O   . HOH O 3 .   ? 17.775  -32.310 53.725  1.00 28.98 ? 614 HOH A O   1 
HETATM 21883 O O   . HOH O 3 .   ? 8.633   1.580   24.936  1.00 27.12 ? 615 HOH A O   1 
HETATM 21884 O O   . HOH O 3 .   ? -8.816  -32.771 45.568  1.00 32.41 ? 616 HOH A O   1 
HETATM 21885 O O   . HOH O 3 .   ? -12.023 -30.918 34.608  1.00 29.44 ? 617 HOH A O   1 
HETATM 21886 O O   . HOH O 3 .   ? 13.875  -18.745 64.573  1.00 30.21 ? 618 HOH A O   1 
HETATM 21887 O O   . HOH O 3 .   ? -7.555  -10.195 20.291  1.00 24.54 ? 619 HOH A O   1 
HETATM 21888 O O   . HOH O 3 .   ? 0.675   -0.408  28.329  1.00 24.41 ? 620 HOH A O   1 
HETATM 21889 O O   . HOH O 3 .   ? 6.793   -31.585 49.116  1.00 35.17 ? 621 HOH A O   1 
HETATM 21890 O O   . HOH O 3 .   ? -4.559  -13.536 51.690  1.00 28.72 ? 622 HOH A O   1 
HETATM 21891 O O   . HOH O 3 .   ? 21.923  -18.548 36.650  1.00 25.83 ? 623 HOH A O   1 
HETATM 21892 O O   . HOH O 3 .   ? 22.881  11.729  39.742  1.00 25.41 ? 624 HOH A O   1 
HETATM 21893 O O   . HOH O 3 .   ? -21.844 -21.379 35.780  1.00 33.28 ? 625 HOH A O   1 
HETATM 21894 O O   . HOH O 3 .   ? 28.980  -22.440 57.901  1.00 37.41 ? 626 HOH A O   1 
HETATM 21895 O O   . HOH O 3 .   ? 23.001  16.188  42.048  1.00 26.87 ? 627 HOH A O   1 
HETATM 21896 O O   . HOH O 3 .   ? 18.002  -6.537  61.856  1.00 34.61 ? 628 HOH A O   1 
HETATM 21897 O O   . HOH O 3 .   ? -16.515 -0.029  27.382  1.00 37.02 ? 629 HOH A O   1 
HETATM 21898 O O   . HOH O 3 .   ? -16.271 -18.826 34.475  1.00 27.29 ? 630 HOH A O   1 
HETATM 21899 O O   . HOH O 3 .   ? 27.084  28.412  24.539  1.00 32.06 ? 631 HOH A O   1 
HETATM 21900 O O   . HOH O 3 .   ? 8.771   -14.555 29.127  1.00 28.09 ? 632 HOH A O   1 
HETATM 21901 O O   . HOH O 3 .   ? -29.867 -17.927 52.276  1.00 35.10 ? 633 HOH A O   1 
HETATM 21902 O O   . HOH O 3 .   ? 14.669  -20.315 37.581  1.00 26.72 ? 634 HOH A O   1 
HETATM 21903 O O   . HOH O 3 .   ? -5.380  -28.638 35.163  1.00 28.29 ? 635 HOH A O   1 
HETATM 21904 O O   . HOH O 3 .   ? -38.550 -12.630 48.332  1.00 39.71 ? 636 HOH A O   1 
HETATM 21905 O O   . HOH O 3 .   ? -17.796 -13.381 44.459  1.00 28.35 ? 637 HOH A O   1 
HETATM 21906 O O   . HOH O 3 .   ? -6.173  -13.751 44.865  1.00 25.15 ? 638 HOH A O   1 
HETATM 21907 O O   . HOH O 3 .   ? -14.311 -8.710  31.300  1.00 36.71 ? 639 HOH A O   1 
HETATM 21908 O O   . HOH O 3 .   ? -0.640  -11.042 48.121  1.00 39.63 ? 640 HOH A O   1 
HETATM 21909 O O   . HOH O 3 .   ? 15.373  -14.316 40.900  1.00 28.39 ? 641 HOH A O   1 
HETATM 21910 O O   . HOH O 3 .   ? -3.315  4.608   24.769  1.00 23.91 ? 642 HOH A O   1 
HETATM 21911 O O   . HOH O 3 .   ? -11.088 -4.291  35.466  1.00 28.70 ? 643 HOH A O   1 
HETATM 21912 O O   . HOH O 3 .   ? -24.836 -16.429 55.763  1.00 35.85 ? 644 HOH A O   1 
HETATM 21913 O O   . HOH O 3 .   ? -23.662 -15.735 47.198  1.00 33.92 ? 645 HOH A O   1 
HETATM 21914 O O   . HOH O 3 .   ? -0.151  -17.155 40.343  1.00 24.81 ? 646 HOH A O   1 
HETATM 21915 O O   . HOH O 3 .   ? -17.115 -16.821 46.115  1.00 29.11 ? 647 HOH A O   1 
HETATM 21916 O O   . HOH O 3 .   ? -3.414  -21.105 56.285  1.00 33.85 ? 648 HOH A O   1 
HETATM 21917 O O   . HOH O 3 .   ? 17.256  -9.348  35.005  1.00 29.97 ? 649 HOH A O   1 
HETATM 21918 O O   . HOH O 3 .   ? 22.698  22.770  35.545  1.00 32.06 ? 650 HOH A O   1 
HETATM 21919 O O   . HOH O 3 .   ? 18.425  -6.120  56.311  1.00 30.96 ? 651 HOH A O   1 
HETATM 21920 O O   . HOH O 3 .   ? -10.043 -1.981  36.523  1.00 29.45 ? 652 HOH A O   1 
HETATM 21921 O O   . HOH O 3 .   ? 10.333  -13.618 37.948  1.00 26.22 ? 653 HOH A O   1 
HETATM 21922 O O   . HOH O 3 .   ? 6.956   -23.567 54.542  1.00 31.26 ? 654 HOH A O   1 
HETATM 21923 O O   . HOH O 3 .   ? 0.943   -22.109 69.471  1.00 34.10 ? 655 HOH A O   1 
HETATM 21924 O O   . HOH O 3 .   ? -25.154 -31.567 45.735  1.00 38.95 ? 656 HOH A O   1 
HETATM 21925 O O   . HOH O 3 .   ? 21.151  -6.508  45.398  1.00 28.28 ? 657 HOH A O   1 
HETATM 21926 O O   . HOH O 3 .   ? 9.152   -25.552 55.369  1.00 31.59 ? 658 HOH A O   1 
HETATM 21927 O O   . HOH O 3 .   ? -8.110  -18.918 54.992  1.00 29.86 ? 659 HOH A O   1 
HETATM 21928 O O   . HOH O 3 .   ? -24.187 -4.471  54.797  1.00 32.36 ? 660 HOH A O   1 
HETATM 21929 O O   . HOH O 3 .   ? 24.598  -26.460 50.112  1.00 38.20 ? 661 HOH A O   1 
HETATM 21930 O O   . HOH O 3 .   ? -14.058 -13.456 28.912  1.00 26.17 ? 662 HOH A O   1 
HETATM 21931 O O   . HOH O 3 .   ? 25.694  15.353  28.310  1.00 29.62 ? 663 HOH A O   1 
HETATM 21932 O O   . HOH O 3 .   ? -5.965  -28.289 39.564  1.00 31.34 ? 664 HOH A O   1 
HETATM 21933 O O   . HOH O 3 .   ? 8.689   -14.875 36.026  1.00 38.26 ? 665 HOH A O   1 
HETATM 21934 O O   . HOH O 3 .   ? 21.283  -3.724  60.588  1.00 35.57 ? 666 HOH A O   1 
HETATM 21935 O O   . HOH O 3 .   ? 20.665  -24.042 74.168  1.00 42.13 ? 667 HOH A O   1 
HETATM 21936 O O   . HOH O 3 .   ? -6.819  -26.171 38.373  1.00 28.11 ? 668 HOH A O   1 
HETATM 21937 O O   . HOH O 3 .   ? 32.213  -20.173 63.061  1.00 39.90 ? 669 HOH A O   1 
HETATM 21938 O O   . HOH O 3 .   ? 0.531   -25.536 44.599  1.00 24.86 ? 670 HOH A O   1 
HETATM 21939 O O   . HOH O 3 .   ? 25.491  -5.366  40.199  1.00 29.38 ? 671 HOH A O   1 
HETATM 21940 O O   . HOH O 3 .   ? 5.398   -27.047 61.774  1.00 37.44 ? 672 HOH A O   1 
HETATM 21941 O O   . HOH O 3 .   ? 8.636   -9.045  62.139  1.00 26.30 ? 673 HOH A O   1 
HETATM 21942 O O   . HOH O 3 .   ? -8.842  -2.899  25.167  1.00 24.45 ? 674 HOH A O   1 
HETATM 21943 O O   . HOH O 3 .   ? -2.558  -14.435 70.428  1.00 34.63 ? 675 HOH A O   1 
HETATM 21944 O O   . HOH O 3 .   ? 18.091  -17.099 68.995  1.00 36.77 ? 676 HOH A O   1 
HETATM 21945 O O   . HOH O 3 .   ? 5.519   -9.009  46.674  1.00 19.84 ? 677 HOH A O   1 
HETATM 21946 O O   . HOH O 3 .   ? 7.910   -19.581 38.313  1.00 25.17 ? 678 HOH A O   1 
HETATM 21947 O O   . HOH O 3 .   ? 14.056  -13.807 38.928  1.00 27.29 ? 679 HOH A O   1 
HETATM 21948 O O   . HOH O 3 .   ? -2.065  -11.572 60.387  1.00 32.07 ? 680 HOH A O   1 
HETATM 21949 O O   . HOH O 3 .   ? 18.434  -9.970  53.258  1.00 29.25 ? 681 HOH A O   1 
HETATM 21950 O O   . HOH O 3 .   ? -1.266  -21.662 55.967  1.00 31.52 ? 682 HOH A O   1 
HETATM 21951 O O   . HOH O 3 .   ? 15.424  -15.825 65.286  1.00 33.36 ? 683 HOH A O   1 
HETATM 21952 O O   . HOH O 3 .   ? -1.731  -15.014 52.331  1.00 29.41 ? 684 HOH A O   1 
HETATM 21953 O O   . HOH O 3 .   ? 11.920  -21.480 37.036  1.00 26.70 ? 685 HOH A O   1 
HETATM 21954 O O   . HOH O 3 .   ? -23.860 -10.804 35.594  1.00 37.85 ? 686 HOH A O   1 
HETATM 21955 O O   . HOH O 3 .   ? -22.941 -24.073 42.327  1.00 37.20 ? 687 HOH A O   1 
HETATM 21956 O O   . HOH O 3 .   ? -9.126  -1.258  34.577  1.00 29.94 ? 688 HOH A O   1 
HETATM 21957 O O   . HOH O 3 .   ? -22.703 -20.135 24.764  1.00 40.98 ? 689 HOH A O   1 
HETATM 21958 O O   . HOH O 3 .   ? -22.755 -26.083 33.426  1.00 33.66 ? 690 HOH A O   1 
HETATM 21959 O O   . HOH O 3 .   ? 2.834   -0.770  33.724  1.00 20.48 ? 691 HOH A O   1 
HETATM 21960 O O   . HOH O 3 .   ? 31.427  28.585  22.184  1.00 37.21 ? 692 HOH A O   1 
HETATM 21961 O O   . HOH O 3 .   ? -7.243  3.387   39.129  1.00 26.95 ? 693 HOH A O   1 
HETATM 21962 O O   . HOH O 3 .   ? 23.381  -28.341 53.597  1.00 34.95 ? 694 HOH A O   1 
HETATM 21963 O O   . HOH O 3 .   ? -20.759 -15.929 25.569  1.00 34.94 ? 695 HOH A O   1 
HETATM 21964 O O   . HOH O 3 .   ? 7.575   -16.307 38.449  1.00 25.95 ? 696 HOH A O   1 
HETATM 21965 O O   . HOH O 3 .   ? 23.033  -7.027  63.073  1.00 35.71 ? 697 HOH A O   1 
HETATM 21966 O O   . HOH O 3 .   ? -16.082 -33.008 45.132  1.00 35.76 ? 698 HOH A O   1 
HETATM 21967 O O   . HOH O 3 .   ? -12.526 -1.324  34.307  1.00 31.42 ? 699 HOH A O   1 
HETATM 21968 O O   . HOH O 3 .   ? -7.396  -3.313  36.192  1.00 24.30 ? 700 HOH A O   1 
HETATM 21969 O O   . HOH O 3 .   ? 20.016  22.889  33.629  1.00 44.05 ? 701 HOH A O   1 
HETATM 21970 O O   . HOH O 3 .   ? -12.851 -25.982 31.940  1.00 30.10 ? 702 HOH A O   1 
HETATM 21971 O O   . HOH O 3 .   ? -25.242 -15.574 50.879  1.00 33.59 ? 703 HOH A O   1 
HETATM 21972 O O   . HOH O 3 .   ? -15.039 -10.729 29.092  1.00 34.30 ? 704 HOH A O   1 
HETATM 21973 O O   . HOH O 3 .   ? 22.024  3.210   32.989  1.00 30.37 ? 705 HOH A O   1 
HETATM 21974 O O   . HOH O 3 .   ? 3.194   -9.864  51.513  1.00 27.84 ? 706 HOH A O   1 
HETATM 21975 O O   . HOH O 3 .   ? 21.942  -4.615  48.713  1.00 31.34 ? 707 HOH A O   1 
HETATM 21976 O O   . HOH O 3 .   ? 22.301  -3.730  46.678  1.00 28.64 ? 708 HOH A O   1 
HETATM 21977 O O   . HOH O 3 .   ? -16.922 3.269   62.269  1.00 34.99 ? 709 HOH A O   1 
HETATM 21978 O O   . HOH O 3 .   ? 2.666   0.397   30.480  1.00 22.69 ? 710 HOH A O   1 
HETATM 21979 O O   . HOH O 3 .   ? -2.029  -15.066 48.575  1.00 29.71 ? 711 HOH A O   1 
HETATM 21980 O O   . HOH O 3 .   ? 14.109  -6.069  32.240  1.00 26.14 ? 712 HOH A O   1 
HETATM 21981 O O   . HOH O 3 .   ? -2.161  -12.671 48.414  1.00 28.28 ? 713 HOH A O   1 
HETATM 21982 O O   . HOH O 3 .   ? 18.063  -4.546  37.395  1.00 35.78 ? 714 HOH A O   1 
HETATM 21983 O O   . HOH O 3 .   ? 11.643  -7.116  56.513  1.00 32.26 ? 715 HOH A O   1 
HETATM 21984 O O   . HOH O 3 .   ? -15.451 -6.923  64.402  1.00 37.51 ? 716 HOH A O   1 
HETATM 21985 O O   . HOH O 3 .   ? 17.182  -30.397 41.812  1.00 30.32 ? 717 HOH A O   1 
HETATM 21986 O O   . HOH O 3 .   ? 4.309   -10.397 53.359  1.00 23.57 ? 718 HOH A O   1 
HETATM 21987 O O   . HOH O 3 .   ? 8.067   -9.298  54.429  1.00 27.58 ? 719 HOH A O   1 
HETATM 21988 O O   . HOH O 3 .   ? -22.607 -2.550  55.558  1.00 36.52 ? 720 HOH A O   1 
HETATM 21989 O O   . HOH O 3 .   ? 18.129  -32.022 43.568  1.00 24.71 ? 721 HOH A O   1 
HETATM 21990 O O   . HOH P 3 .   ? 0.209   -2.769  17.365  1.00 28.07 ? 601 HOH B O   1 
HETATM 21991 O O   . HOH P 3 .   ? 0.754   21.319  8.569   1.00 27.11 ? 602 HOH B O   1 
HETATM 21992 O O   . HOH P 3 .   ? -19.577 25.674  37.747  1.00 31.40 ? 603 HOH B O   1 
HETATM 21993 O O   . HOH P 3 .   ? -4.712  28.720  19.612  1.00 27.70 ? 604 HOH B O   1 
HETATM 21994 O O   . HOH P 3 .   ? -5.799  9.397   5.046   1.00 33.36 ? 605 HOH B O   1 
HETATM 21995 O O   . HOH P 3 .   ? -6.269  -23.182 22.776  1.00 31.28 ? 606 HOH B O   1 
HETATM 21996 O O   . HOH P 3 .   ? -4.229  -27.133 26.819  1.00 33.96 ? 607 HOH B O   1 
HETATM 21997 O O   . HOH P 3 .   ? 18.238  -33.146 1.028   1.00 44.77 ? 608 HOH B O   1 
HETATM 21998 O O   . HOH P 3 .   ? 0.488   27.854  40.106  1.00 29.80 ? 609 HOH B O   1 
HETATM 21999 O O   . HOH P 3 .   ? -2.458  -18.075 12.386  1.00 28.39 ? 610 HOH B O   1 
HETATM 22000 O O   . HOH P 3 .   ? 13.016  -21.062 14.975  1.00 30.32 ? 611 HOH B O   1 
HETATM 22001 O O   . HOH P 3 .   ? -15.993 12.561  36.946  1.00 33.07 ? 612 HOH B O   1 
HETATM 22002 O O   . HOH P 3 .   ? 21.843  6.902   28.824  1.00 28.16 ? 613 HOH B O   1 
HETATM 22003 O O   . HOH P 3 .   ? -16.833 13.730  54.562  1.00 29.55 ? 614 HOH B O   1 
HETATM 22004 O O   . HOH P 3 .   ? 12.657  -2.944  29.314  1.00 29.70 ? 615 HOH B O   1 
HETATM 22005 O O   . HOH P 3 .   ? -0.833  17.603  51.836  1.00 27.04 ? 616 HOH B O   1 
HETATM 22006 O O   . HOH P 3 .   ? -8.975  6.116   23.482  1.00 28.06 ? 617 HOH B O   1 
HETATM 22007 O O   . HOH P 3 .   ? -14.291 24.445  25.744  1.00 30.08 ? 618 HOH B O   1 
HETATM 22008 O O   . HOH P 3 .   ? -3.996  32.008  22.039  1.00 36.00 ? 619 HOH B O   1 
HETATM 22009 O O   . HOH P 3 .   ? -19.651 17.744  40.058  1.00 32.47 ? 620 HOH B O   1 
HETATM 22010 O O   . HOH P 3 .   ? 12.424  16.021  25.583  1.00 26.79 ? 621 HOH B O   1 
HETATM 22011 O O   . HOH P 3 .   ? -18.091 5.586   62.699  1.00 36.69 ? 622 HOH B O   1 
HETATM 22012 O O   . HOH P 3 .   ? -29.423 21.989  51.415  1.00 32.21 ? 623 HOH B O   1 
HETATM 22013 O O   . HOH P 3 .   ? 0.806   12.405  25.106  1.00 22.90 ? 624 HOH B O   1 
HETATM 22014 O O   . HOH P 3 .   ? -29.184 8.910   52.234  1.00 30.42 ? 625 HOH B O   1 
HETATM 22015 O O   . HOH P 3 .   ? -1.788  12.628  19.568  1.00 27.25 ? 626 HOH B O   1 
HETATM 22016 O O   . HOH P 3 .   ? 0.430   -0.114  45.329  1.00 25.44 ? 627 HOH B O   1 
HETATM 22017 O O   . HOH P 3 .   ? 7.470   -1.074  36.561  1.00 21.99 ? 628 HOH B O   1 
HETATM 22018 O O   . HOH P 3 .   ? 11.193  -7.412  53.029  1.00 27.75 ? 629 HOH B O   1 
HETATM 22019 O O   . HOH P 3 .   ? -28.598 20.813  6.047   1.00 37.96 ? 630 HOH B O   1 
HETATM 22020 O O   . HOH P 3 .   ? -0.247  -13.359 13.161  1.00 26.38 ? 631 HOH B O   1 
HETATM 22021 O O   . HOH P 3 .   ? -30.577 11.317  22.683  1.00 42.08 ? 632 HOH B O   1 
HETATM 22022 O O   . HOH P 3 .   ? -0.807  15.662  26.928  1.00 25.58 ? 633 HOH B O   1 
HETATM 22023 O O   . HOH P 3 .   ? -24.012 19.929  36.890  1.00 32.56 ? 634 HOH B O   1 
HETATM 22024 O O   . HOH P 3 .   ? -19.690 27.911  17.911  1.00 35.78 ? 635 HOH B O   1 
HETATM 22025 O O   . HOH P 3 .   ? -4.650  13.963  21.779  1.00 23.10 ? 636 HOH B O   1 
HETATM 22026 O O   . HOH P 3 .   ? -23.466 15.769  56.381  1.00 30.81 ? 637 HOH B O   1 
HETATM 22027 O O   . HOH P 3 .   ? -10.452 -2.387  14.998  1.00 28.56 ? 638 HOH B O   1 
HETATM 22028 O O   . HOH P 3 .   ? -4.575  27.492  40.666  1.00 30.78 ? 639 HOH B O   1 
HETATM 22029 O O   . HOH P 3 .   ? -11.895 23.392  27.237  1.00 28.16 ? 640 HOH B O   1 
HETATM 22030 O O   . HOH P 3 .   ? -9.918  25.288  8.667   1.00 34.71 ? 641 HOH B O   1 
HETATM 22031 O O   . HOH P 3 .   ? 5.478   21.646  43.912  1.00 29.97 ? 642 HOH B O   1 
HETATM 22032 O O   . HOH P 3 .   ? 8.128   13.291  28.071  1.00 24.87 ? 643 HOH B O   1 
HETATM 22033 O O   . HOH P 3 .   ? -3.156  0.267   18.297  1.00 28.29 ? 644 HOH B O   1 
HETATM 22034 O O   . HOH P 3 .   ? -11.816 11.235  34.711  1.00 26.17 ? 645 HOH B O   1 
HETATM 22035 O O   . HOH P 3 .   ? -16.714 24.080  22.448  1.00 31.01 ? 646 HOH B O   1 
HETATM 22036 O O   . HOH P 3 .   ? -16.495 4.926   13.581  1.00 33.16 ? 647 HOH B O   1 
HETATM 22037 O O   . HOH P 3 .   ? -2.888  24.797  42.176  1.00 29.41 ? 648 HOH B O   1 
HETATM 22038 O O   . HOH P 3 .   ? -20.322 29.047  11.220  1.00 33.06 ? 649 HOH B O   1 
HETATM 22039 O O   . HOH P 3 .   ? -25.266 17.718  16.953  1.00 32.07 ? 650 HOH B O   1 
HETATM 22040 O O   . HOH P 3 .   ? -31.798 26.024  42.490  1.00 38.14 ? 651 HOH B O   1 
HETATM 22041 O O   . HOH P 3 .   ? -25.511 6.353   10.444  1.00 38.49 ? 652 HOH B O   1 
HETATM 22042 O O   . HOH P 3 .   ? -19.594 20.836  32.753  1.00 29.40 ? 653 HOH B O   1 
HETATM 22043 O O   . HOH P 3 .   ? -0.029  12.128  21.533  1.00 25.82 ? 654 HOH B O   1 
HETATM 22044 O O   . HOH P 3 .   ? -7.664  3.861   36.877  1.00 27.19 ? 655 HOH B O   1 
HETATM 22045 O O   . HOH P 3 .   ? 14.805  20.881  36.871  1.00 30.07 ? 656 HOH B O   1 
HETATM 22046 O O   . HOH P 3 .   ? 5.957   12.999  28.888  1.00 34.24 ? 657 HOH B O   1 
HETATM 22047 O O   . HOH P 3 .   ? -28.215 20.297  16.752  1.00 32.52 ? 658 HOH B O   1 
HETATM 22048 O O   . HOH P 3 .   ? -1.638  2.407   42.456  1.00 38.79 ? 659 HOH B O   1 
HETATM 22049 O O   . HOH P 3 .   ? 11.638  5.630   21.668  1.00 32.81 ? 660 HOH B O   1 
HETATM 22050 O O   . HOH P 3 .   ? -16.261 13.915  33.968  1.00 25.49 ? 661 HOH B O   1 
HETATM 22051 O O   . HOH P 3 .   ? 9.230   1.205   46.763  1.00 27.48 ? 662 HOH B O   1 
HETATM 22052 O O   . HOH P 3 .   ? -15.632 18.492  56.348  1.00 32.28 ? 663 HOH B O   1 
HETATM 22053 O O   . HOH P 3 .   ? -22.335 4.216   55.881  1.00 30.94 ? 664 HOH B O   1 
HETATM 22054 O O   . HOH P 3 .   ? -1.107  -0.075  48.474  1.00 28.13 ? 665 HOH B O   1 
HETATM 22055 O O   . HOH P 3 .   ? -18.617 3.624   16.507  1.00 33.48 ? 666 HOH B O   1 
HETATM 22056 O O   . HOH P 3 .   ? -10.879 12.425  51.388  1.00 26.80 ? 667 HOH B O   1 
HETATM 22057 O O   . HOH P 3 .   ? 3.403   15.700  11.839  1.00 26.03 ? 668 HOH B O   1 
HETATM 22058 O O   . HOH P 3 .   ? 7.889   -0.206  32.629  1.00 25.83 ? 669 HOH B O   1 
HETATM 22059 O O   . HOH P 3 .   ? -0.125  18.210  27.341  1.00 23.24 ? 670 HOH B O   1 
HETATM 22060 O O   . HOH P 3 .   ? -2.403  1.541   45.562  1.00 24.82 ? 671 HOH B O   1 
HETATM 22061 O O   . HOH P 3 .   ? 4.727   7.881   19.987  1.00 26.13 ? 672 HOH B O   1 
HETATM 22062 O O   . HOH P 3 .   ? 0.844   13.412  27.413  1.00 24.43 ? 673 HOH B O   1 
HETATM 22063 O O   . HOH P 3 .   ? 14.773  8.618   46.941  1.00 25.13 ? 674 HOH B O   1 
HETATM 22064 O O   . HOH P 3 .   ? -0.595  17.660  58.947  1.00 32.34 ? 675 HOH B O   1 
HETATM 22065 O O   . HOH P 3 .   ? -30.141 27.224  40.481  1.00 38.02 ? 676 HOH B O   1 
HETATM 22066 O O   . HOH P 3 .   ? -29.756 11.055  52.782  1.00 31.94 ? 677 HOH B O   1 
HETATM 22067 O O   . HOH P 3 .   ? -15.189 25.910  32.791  1.00 29.31 ? 678 HOH B O   1 
HETATM 22068 O O   . HOH P 3 .   ? -5.261  26.999  52.652  1.00 33.33 ? 679 HOH B O   1 
HETATM 22069 O O   . HOH P 3 .   ? 0.318   6.141   16.923  1.00 27.47 ? 680 HOH B O   1 
HETATM 22070 O O   . HOH P 3 .   ? -0.644  0.413   50.644  1.00 30.67 ? 681 HOH B O   1 
HETATM 22071 O O   . HOH P 3 .   ? -27.593 7.913   58.239  1.00 36.14 ? 682 HOH B O   1 
HETATM 22072 O O   . HOH P 3 .   ? -20.528 19.691  35.109  1.00 31.67 ? 683 HOH B O   1 
HETATM 22073 O O   . HOH P 3 .   ? 11.698  8.471   19.177  1.00 31.40 ? 684 HOH B O   1 
HETATM 22074 O O   . HOH P 3 .   ? 5.129   -27.753 20.503  1.00 33.97 ? 685 HOH B O   1 
HETATM 22075 O O   . HOH P 3 .   ? -33.527 30.442  56.214  1.00 33.65 ? 686 HOH B O   1 
HETATM 22076 O O   . HOH P 3 .   ? 2.477   3.051   30.673  1.00 23.67 ? 687 HOH B O   1 
HETATM 22077 O O   . HOH P 3 .   ? -4.013  15.863  34.701  1.00 34.17 ? 688 HOH B O   1 
HETATM 22078 O O   . HOH P 3 .   ? -27.869 7.471   2.959   1.00 41.43 ? 689 HOH B O   1 
HETATM 22079 O O   . HOH P 3 .   ? -4.475  32.874  36.520  1.00 34.93 ? 690 HOH B O   1 
HETATM 22080 O O   . HOH P 3 .   ? -3.212  20.802  57.038  1.00 30.97 ? 691 HOH B O   1 
HETATM 22081 O O   . HOH P 3 .   ? -9.164  7.791   28.137  1.00 19.74 ? 692 HOH B O   1 
HETATM 22082 O O   . HOH P 3 .   ? -13.574 8.296   14.533  1.00 29.07 ? 693 HOH B O   1 
HETATM 22083 O O   . HOH P 3 .   ? -31.834 14.148  29.309  1.00 45.30 ? 694 HOH B O   1 
HETATM 22084 O O   . HOH P 3 .   ? 2.111   30.619  35.451  1.00 23.15 ? 695 HOH B O   1 
HETATM 22085 O O   . HOH P 3 .   ? -14.056 33.605  48.272  1.00 43.76 ? 696 HOH B O   1 
HETATM 22086 O O   . HOH P 3 .   ? 15.753  -3.393  36.974  1.00 29.51 ? 697 HOH B O   1 
HETATM 22087 O O   . HOH P 3 .   ? -27.085 5.862   44.148  1.00 34.71 ? 698 HOH B O   1 
HETATM 22088 O O   . HOH P 3 .   ? -9.499  11.648  58.893  1.00 34.98 ? 699 HOH B O   1 
HETATM 22089 O O   . HOH P 3 .   ? -29.016 15.696  11.563  1.00 32.40 ? 700 HOH B O   1 
HETATM 22090 O O   . HOH P 3 .   ? -29.501 26.969  14.318  1.00 38.23 ? 701 HOH B O   1 
HETATM 22091 O O   . HOH P 3 .   ? 5.079   12.185  51.100  1.00 25.37 ? 702 HOH B O   1 
HETATM 22092 O O   . HOH P 3 .   ? 0.004   17.916  7.098   1.00 27.52 ? 703 HOH B O   1 
HETATM 22093 O O   . HOH P 3 .   ? -25.228 15.307  15.128  1.00 33.37 ? 704 HOH B O   1 
HETATM 22094 O O   . HOH P 3 .   ? -24.511 2.325   33.262  1.00 36.41 ? 705 HOH B O   1 
HETATM 22095 O O   . HOH P 3 .   ? -23.582 8.781   26.021  1.00 27.10 ? 706 HOH B O   1 
HETATM 22096 O O   . HOH P 3 .   ? -12.376 29.595  51.591  1.00 28.35 ? 707 HOH B O   1 
HETATM 22097 O O   . HOH P 3 .   ? -7.757  4.804   3.982   1.00 32.74 ? 708 HOH B O   1 
HETATM 22098 O O   . HOH P 3 .   ? -27.970 8.505   19.845  1.00 29.54 ? 709 HOH B O   1 
HETATM 22099 O O   . HOH P 3 .   ? -10.503 33.299  8.765   1.00 32.09 ? 710 HOH B O   1 
HETATM 22100 O O   . HOH P 3 .   ? -4.107  6.743   25.810  1.00 22.46 ? 711 HOH B O   1 
HETATM 22101 O O   . HOH P 3 .   ? -2.743  4.556   61.518  1.00 40.59 ? 712 HOH B O   1 
HETATM 22102 O O   . HOH P 3 .   ? -2.125  27.775  41.632  1.00 30.51 ? 713 HOH B O   1 
HETATM 22103 O O   . HOH P 3 .   ? 9.546   -11.865 15.471  1.00 27.97 ? 714 HOH B O   1 
HETATM 22104 O O   . HOH P 3 .   ? -13.786 13.326  60.825  1.00 30.06 ? 715 HOH B O   1 
HETATM 22105 O O   . HOH P 3 .   ? 1.785   6.807   49.041  1.00 29.56 ? 716 HOH B O   1 
HETATM 22106 O O   . HOH P 3 .   ? -2.773  27.314  51.909  1.00 33.77 ? 717 HOH B O   1 
HETATM 22107 O O   . HOH P 3 .   ? 8.756   -7.760  52.943  1.00 30.05 ? 718 HOH B O   1 
HETATM 22108 O O   . HOH P 3 .   ? 1.680   19.107  21.768  1.00 27.96 ? 719 HOH B O   1 
HETATM 22109 O O   . HOH P 3 .   ? 0.330   2.551   47.721  1.00 40.76 ? 720 HOH B O   1 
HETATM 22110 O O   . HOH P 3 .   ? 6.151   -2.102  56.565  1.00 40.42 ? 721 HOH B O   1 
HETATM 22111 O O   . HOH P 3 .   ? -26.497 4.125   62.686  1.00 38.06 ? 722 HOH B O   1 
HETATM 22112 O O   . HOH P 3 .   ? 15.826  -4.487  32.700  1.00 28.60 ? 723 HOH B O   1 
HETATM 22113 O O   . HOH P 3 .   ? -12.317 13.817  35.178  1.00 23.14 ? 724 HOH B O   1 
HETATM 22114 O O   . HOH P 3 .   ? 9.475   -7.393  42.131  1.00 22.89 ? 725 HOH B O   1 
HETATM 22115 O O   . HOH P 3 .   ? -0.676  20.509  58.845  1.00 31.07 ? 726 HOH B O   1 
HETATM 22116 O O   . HOH P 3 .   ? -9.358  6.017   2.873   1.00 35.91 ? 727 HOH B O   1 
HETATM 22117 O O   . HOH P 3 .   ? -12.681 16.251  59.810  1.00 34.46 ? 728 HOH B O   1 
HETATM 22118 O O   . HOH P 3 .   ? -5.896  6.264   4.330   1.00 32.15 ? 729 HOH B O   1 
HETATM 22119 O O   . HOH P 3 .   ? -12.623 8.862   30.137  1.00 25.10 ? 730 HOH B O   1 
HETATM 22120 O O   . HOH P 3 .   ? -10.865 0.495   15.800  1.00 27.81 ? 731 HOH B O   1 
HETATM 22121 O O   . HOH P 3 .   ? -23.493 2.176   54.100  1.00 31.91 ? 732 HOH B O   1 
HETATM 22122 O O   . HOH P 3 .   ? -1.341  28.805  16.857  1.00 24.32 ? 733 HOH B O   1 
HETATM 22123 O O   . HOH P 3 .   ? 6.654   -7.145  51.179  1.00 25.55 ? 734 HOH B O   1 
HETATM 22124 O O   . HOH P 3 .   ? -25.538 24.626  65.109  1.00 34.39 ? 735 HOH B O   1 
HETATM 22125 O O   . HOH P 3 .   ? 11.574  -4.137  57.792  1.00 33.58 ? 736 HOH B O   1 
HETATM 22126 O O   . HOH P 3 .   ? -23.784 23.053  65.522  1.00 38.80 ? 737 HOH B O   1 
HETATM 22127 O O   . HOH P 3 .   ? -34.595 15.945  29.853  1.00 45.78 ? 738 HOH B O   1 
HETATM 22128 O O   . HOH P 3 .   ? 8.095   -3.276  57.753  1.00 35.13 ? 739 HOH B O   1 
HETATM 22129 O O   . HOH P 3 .   ? -28.135 17.738  16.767  1.00 34.82 ? 740 HOH B O   1 
HETATM 22130 O O   . HOH P 3 .   ? -13.022 -21.757 20.344  1.00 31.03 ? 741 HOH B O   1 
HETATM 22131 O O   . HOH P 3 .   ? -14.645 -20.000 19.719  1.00 30.72 ? 742 HOH B O   1 
HETATM 22132 O O   . HOH P 3 .   ? -34.203 10.923  26.983  1.00 55.90 ? 743 HOH B O   1 
HETATM 22133 O O   . HOH P 3 .   ? 5.245   -2.585  59.640  1.00 35.50 ? 744 HOH B O   1 
HETATM 22134 O O   . HOH Q 3 .   ? 64.725  4.660   23.058  1.00 47.41 ? 601 HOH C O   1 
HETATM 22135 O O   . HOH Q 3 .   ? 33.043  27.535  32.926  1.00 33.56 ? 602 HOH C O   1 
HETATM 22136 O O   . HOH Q 3 .   ? 21.902  -23.537 37.111  1.00 28.31 ? 603 HOH C O   1 
HETATM 22137 O O   . HOH Q 3 .   ? 76.230  13.873  53.409  1.00 34.15 ? 604 HOH C O   1 
HETATM 22138 O O   . HOH Q 3 .   ? 29.192  2.842   70.820  1.00 39.13 ? 605 HOH C O   1 
HETATM 22139 O O   . HOH Q 3 .   ? 84.416  4.895   40.070  1.00 35.60 ? 606 HOH C O   1 
HETATM 22140 O O   . HOH Q 3 .   ? 38.250  -3.282  55.478  1.00 35.18 ? 607 HOH C O   1 
HETATM 22141 O O   . HOH Q 3 .   ? 52.763  0.331   25.980  1.00 31.72 ? 608 HOH C O   1 
HETATM 22142 O O   . HOH Q 3 .   ? 37.189  19.690  21.629  1.00 25.62 ? 609 HOH C O   1 
HETATM 22143 O O   . HOH Q 3 .   ? 62.146  8.979   36.224  1.00 28.65 ? 610 HOH C O   1 
HETATM 22144 O O   . HOH Q 3 .   ? 40.196  29.399  36.880  1.00 27.54 ? 611 HOH C O   1 
HETATM 22145 O O   . HOH Q 3 .   ? 32.497  -3.136  25.046  1.00 21.13 ? 612 HOH C O   1 
HETATM 22146 O O   . HOH Q 3 .   ? 36.367  4.296   28.615  1.00 35.26 ? 613 HOH C O   1 
HETATM 22147 O O   . HOH Q 3 .   ? 25.749  -2.276  44.926  1.00 27.36 ? 614 HOH C O   1 
HETATM 22148 O O   . HOH Q 3 .   ? 33.176  7.362   36.837  1.00 24.82 ? 615 HOH C O   1 
HETATM 22149 O O   . HOH Q 3 .   ? 51.223  16.516  54.483  1.00 29.95 ? 616 HOH C O   1 
HETATM 22150 O O   . HOH Q 3 .   ? 67.861  23.324  46.346  1.00 31.97 ? 617 HOH C O   1 
HETATM 22151 O O   . HOH Q 3 .   ? 42.152  14.911  48.976  1.00 30.13 ? 618 HOH C O   1 
HETATM 22152 O O   . HOH Q 3 .   ? 42.176  12.865  53.197  1.00 31.02 ? 619 HOH C O   1 
HETATM 22153 O O   . HOH Q 3 .   ? 34.406  2.062   17.671  1.00 26.09 ? 620 HOH C O   1 
HETATM 22154 O O   . HOH Q 3 .   ? 48.994  -8.865  26.071  1.00 33.51 ? 621 HOH C O   1 
HETATM 22155 O O   . HOH Q 3 .   ? 23.994  -17.436 37.492  1.00 25.94 ? 622 HOH C O   1 
HETATM 22156 O O   . HOH Q 3 .   ? 54.204  20.546  43.435  1.00 30.40 ? 623 HOH C O   1 
HETATM 22157 O O   . HOH Q 3 .   ? 35.069  -2.457  23.659  1.00 23.16 ? 624 HOH C O   1 
HETATM 22158 O O   . HOH Q 3 .   ? 27.445  -26.728 28.618  1.00 33.21 ? 625 HOH C O   1 
HETATM 22159 O O   . HOH Q 3 .   ? 50.981  6.184   38.335  1.00 27.84 ? 626 HOH C O   1 
HETATM 22160 O O   . HOH Q 3 .   ? 31.845  6.681   72.573  1.00 35.97 ? 627 HOH C O   1 
HETATM 22161 O O   . HOH Q 3 .   ? 20.312  10.522  41.771  1.00 26.14 ? 628 HOH C O   1 
HETATM 22162 O O   . HOH Q 3 .   ? 34.426  8.684   34.093  1.00 26.28 ? 629 HOH C O   1 
HETATM 22163 O O   . HOH Q 3 .   ? 30.366  7.061   38.059  1.00 26.29 ? 630 HOH C O   1 
HETATM 22164 O O   . HOH Q 3 .   ? 55.196  16.425  51.215  1.00 28.37 ? 631 HOH C O   1 
HETATM 22165 O O   . HOH Q 3 .   ? 57.780  14.398  26.927  1.00 29.84 ? 632 HOH C O   1 
HETATM 22166 O O   . HOH Q 3 .   ? 71.350  10.242  52.466  1.00 32.47 ? 633 HOH C O   1 
HETATM 22167 O O   . HOH Q 3 .   ? 30.316  -4.656  20.466  1.00 22.58 ? 634 HOH C O   1 
HETATM 22168 O O   . HOH Q 3 .   ? 49.297  10.881  60.628  1.00 37.78 ? 635 HOH C O   1 
HETATM 22169 O O   . HOH Q 3 .   ? 63.403  22.430  39.227  1.00 25.93 ? 636 HOH C O   1 
HETATM 22170 O O   . HOH Q 3 .   ? 74.907  -1.406  43.786  1.00 37.67 ? 637 HOH C O   1 
HETATM 22171 O O   . HOH Q 3 .   ? 44.181  10.182  36.933  1.00 26.81 ? 638 HOH C O   1 
HETATM 22172 O O   . HOH Q 3 .   ? 49.893  21.823  37.474  1.00 25.40 ? 639 HOH C O   1 
HETATM 22173 O O   . HOH Q 3 .   ? 67.788  6.540   37.683  1.00 31.62 ? 640 HOH C O   1 
HETATM 22174 O O   . HOH Q 3 .   ? 42.203  26.234  35.663  1.00 25.96 ? 641 HOH C O   1 
HETATM 22175 O O   . HOH Q 3 .   ? 62.076  6.700   34.217  1.00 31.49 ? 642 HOH C O   1 
HETATM 22176 O O   . HOH Q 3 .   ? 70.935  7.697   40.897  1.00 34.37 ? 643 HOH C O   1 
HETATM 22177 O O   . HOH Q 3 .   ? 38.153  -6.353  23.928  1.00 24.84 ? 644 HOH C O   1 
HETATM 22178 O O   . HOH Q 3 .   ? 47.775  18.872  26.257  1.00 25.67 ? 645 HOH C O   1 
HETATM 22179 O O   . HOH Q 3 .   ? 30.234  -0.117  52.632  1.00 29.96 ? 646 HOH C O   1 
HETATM 22180 O O   . HOH Q 3 .   ? 36.069  0.819   38.501  1.00 24.54 ? 647 HOH C O   1 
HETATM 22181 O O   . HOH Q 3 .   ? 50.540  -3.350  24.322  1.00 36.96 ? 648 HOH C O   1 
HETATM 22182 O O   . HOH Q 3 .   ? 46.719  -1.964  35.967  1.00 34.27 ? 649 HOH C O   1 
HETATM 22183 O O   . HOH Q 3 .   ? 39.112  -2.847  22.541  1.00 25.90 ? 650 HOH C O   1 
HETATM 22184 O O   . HOH Q 3 .   ? 38.617  4.933   63.814  1.00 34.58 ? 651 HOH C O   1 
HETATM 22185 O O   . HOH Q 3 .   ? 41.745  -7.084  16.040  1.00 35.66 ? 652 HOH C O   1 
HETATM 22186 O O   . HOH Q 3 .   ? 30.806  -4.882  54.032  1.00 31.59 ? 653 HOH C O   1 
HETATM 22187 O O   . HOH Q 3 .   ? 50.548  19.949  34.705  1.00 24.88 ? 654 HOH C O   1 
HETATM 22188 O O   . HOH Q 3 .   ? 47.140  0.527   16.536  1.00 29.58 ? 655 HOH C O   1 
HETATM 22189 O O   . HOH Q 3 .   ? 72.186  6.893   43.743  1.00 36.09 ? 656 HOH C O   1 
HETATM 22190 O O   . HOH Q 3 .   ? 79.048  10.255  43.371  1.00 35.26 ? 657 HOH C O   1 
HETATM 22191 O O   . HOH Q 3 .   ? 27.514  -7.729  31.983  1.00 24.33 ? 658 HOH C O   1 
HETATM 22192 O O   . HOH Q 3 .   ? 52.567  18.367  44.466  1.00 23.03 ? 659 HOH C O   1 
HETATM 22193 O O   . HOH Q 3 .   ? 22.459  9.720   63.736  1.00 32.09 ? 660 HOH C O   1 
HETATM 22194 O O   . HOH Q 3 .   ? 56.286  -3.984  52.675  1.00 35.25 ? 661 HOH C O   1 
HETATM 22195 O O   . HOH Q 3 .   ? 23.308  19.048  53.973  1.00 33.42 ? 662 HOH C O   1 
HETATM 22196 O O   . HOH Q 3 .   ? 57.356  8.760   20.342  1.00 42.60 ? 663 HOH C O   1 
HETATM 22197 O O   . HOH Q 3 .   ? 51.309  18.789  48.715  1.00 24.63 ? 664 HOH C O   1 
HETATM 22198 O O   . HOH Q 3 .   ? 70.871  -4.032  39.372  1.00 39.21 ? 665 HOH C O   1 
HETATM 22199 O O   . HOH Q 3 .   ? 67.796  8.826   36.241  1.00 30.04 ? 666 HOH C O   1 
HETATM 22200 O O   . HOH Q 3 .   ? 50.252  3.384   41.090  1.00 31.94 ? 667 HOH C O   1 
HETATM 22201 O O   . HOH Q 3 .   ? 53.987  10.150  21.084  1.00 30.08 ? 668 HOH C O   1 
HETATM 22202 O O   . HOH Q 3 .   ? 35.811  8.854   36.221  1.00 26.90 ? 669 HOH C O   1 
HETATM 22203 O O   . HOH Q 3 .   ? 25.158  10.195  27.178  1.00 24.47 ? 670 HOH C O   1 
HETATM 22204 O O   . HOH Q 3 .   ? 40.469  1.053   42.247  1.00 23.04 ? 671 HOH C O   1 
HETATM 22205 O O   . HOH Q 3 .   ? 66.424  1.689   20.145  1.00 45.39 ? 672 HOH C O   1 
HETATM 22206 O O   . HOH Q 3 .   ? 49.633  10.608  52.114  1.00 31.11 ? 673 HOH C O   1 
HETATM 22207 O O   . HOH Q 3 .   ? 25.924  -4.533  49.005  1.00 31.72 ? 674 HOH C O   1 
HETATM 22208 O O   . HOH Q 3 .   ? 36.470  10.733  37.969  1.00 24.51 ? 675 HOH C O   1 
HETATM 22209 O O   . HOH Q 3 .   ? 12.319  -30.283 19.088  1.00 33.10 ? 676 HOH C O   1 
HETATM 22210 O O   . HOH Q 3 .   ? 28.171  -5.815  39.954  1.00 23.88 ? 677 HOH C O   1 
HETATM 22211 O O   . HOH Q 3 .   ? 70.790  -0.694  48.267  1.00 33.08 ? 678 HOH C O   1 
HETATM 22212 O O   . HOH Q 3 .   ? 38.881  -4.047  27.492  1.00 22.16 ? 679 HOH C O   1 
HETATM 22213 O O   . HOH Q 3 .   ? 19.578  8.596   52.765  1.00 31.47 ? 680 HOH C O   1 
HETATM 22214 O O   . HOH Q 3 .   ? 54.468  -2.339  22.995  1.00 40.02 ? 681 HOH C O   1 
HETATM 22215 O O   . HOH Q 3 .   ? 52.278  10.263  51.450  1.00 28.85 ? 682 HOH C O   1 
HETATM 22216 O O   . HOH Q 3 .   ? 73.991  14.520  40.800  1.00 32.52 ? 683 HOH C O   1 
HETATM 22217 O O   . HOH Q 3 .   ? 35.287  26.834  36.120  1.00 33.85 ? 684 HOH C O   1 
HETATM 22218 O O   . HOH Q 3 .   ? 36.020  2.381   68.495  1.00 41.00 ? 685 HOH C O   1 
HETATM 22219 O O   . HOH Q 3 .   ? 64.081  15.436  23.473  1.00 38.80 ? 686 HOH C O   1 
HETATM 22220 O O   . HOH Q 3 .   ? 40.685  6.915   66.461  1.00 38.04 ? 687 HOH C O   1 
HETATM 22221 O O   . HOH Q 3 .   ? 49.317  5.790   46.639  1.00 30.92 ? 688 HOH C O   1 
HETATM 22222 O O   . HOH Q 3 .   ? 25.520  3.309   35.626  1.00 24.74 ? 689 HOH C O   1 
HETATM 22223 O O   . HOH Q 3 .   ? 68.670  11.003  36.786  1.00 31.47 ? 690 HOH C O   1 
HETATM 22224 O O   . HOH Q 3 .   ? 32.454  -6.446  64.099  1.00 40.27 ? 691 HOH C O   1 
HETATM 22225 O O   . HOH Q 3 .   ? 54.413  26.555  42.265  1.00 31.26 ? 692 HOH C O   1 
HETATM 22226 O O   . HOH Q 3 .   ? 41.727  23.336  50.017  1.00 38.35 ? 693 HOH C O   1 
HETATM 22227 O O   . HOH Q 3 .   ? 24.496  15.692  55.335  1.00 33.02 ? 694 HOH C O   1 
HETATM 22228 O O   . HOH Q 3 .   ? 41.945  15.213  51.461  1.00 31.41 ? 695 HOH C O   1 
HETATM 22229 O O   . HOH Q 3 .   ? 52.805  3.284   23.182  1.00 34.54 ? 696 HOH C O   1 
HETATM 22230 O O   . HOH Q 3 .   ? 49.213  22.152  30.220  1.00 28.64 ? 697 HOH C O   1 
HETATM 22231 O O   . HOH Q 3 .   ? 28.641  5.272   70.805  1.00 37.79 ? 698 HOH C O   1 
HETATM 22232 O O   . HOH Q 3 .   ? 51.984  -1.681  26.452  1.00 34.32 ? 699 HOH C O   1 
HETATM 22233 O O   . HOH Q 3 .   ? 48.510  21.424  27.711  1.00 26.94 ? 700 HOH C O   1 
HETATM 22234 O O   . HOH Q 3 .   ? 47.168  -8.673  41.121  1.00 34.86 ? 701 HOH C O   1 
HETATM 22235 O O   . HOH Q 3 .   ? 75.459  11.831  52.148  1.00 27.27 ? 702 HOH C O   1 
HETATM 22236 O O   . HOH Q 3 .   ? 19.740  -2.520  41.584  1.00 26.91 ? 703 HOH C O   1 
HETATM 22237 O O   . HOH Q 3 .   ? 43.133  2.347   43.110  1.00 32.62 ? 704 HOH C O   1 
HETATM 22238 O O   . HOH Q 3 .   ? 22.231  16.143  54.465  1.00 31.92 ? 705 HOH C O   1 
HETATM 22239 O O   . HOH Q 3 .   ? 23.624  4.815   33.980  1.00 24.49 ? 706 HOH C O   1 
HETATM 22240 O O   . HOH Q 3 .   ? 33.732  26.729  37.840  1.00 29.96 ? 707 HOH C O   1 
HETATM 22241 O O   . HOH Q 3 .   ? 72.201  -2.356  31.733  1.00 31.80 ? 708 HOH C O   1 
HETATM 22242 O O   . HOH Q 3 .   ? 48.249  6.744   43.229  1.00 29.23 ? 709 HOH C O   1 
HETATM 22243 O O   . HOH Q 3 .   ? 34.816  -6.592  12.058  1.00 31.56 ? 710 HOH C O   1 
HETATM 22244 O O   . HOH Q 3 .   ? 41.262  4.236   65.981  1.00 37.11 ? 711 HOH C O   1 
HETATM 22245 O O   . HOH Q 3 .   ? 50.023  24.331  29.287  1.00 28.08 ? 712 HOH C O   1 
HETATM 22246 O O   . HOH Q 3 .   ? 45.478  -0.876  70.563  1.00 40.40 ? 713 HOH C O   1 
HETATM 22247 O O   . HOH Q 3 .   ? 48.431  20.614  45.879  1.00 24.53 ? 714 HOH C O   1 
HETATM 22248 O O   . HOH Q 3 .   ? 37.954  -3.870  24.292  1.00 27.19 ? 715 HOH C O   1 
HETATM 22249 O O   . HOH Q 3 .   ? 43.909  0.315   45.340  1.00 33.49 ? 716 HOH C O   1 
HETATM 22250 O O   . HOH Q 3 .   ? 20.054  6.944   23.665  1.00 37.15 ? 717 HOH C O   1 
HETATM 22251 O O   . HOH Q 3 .   ? 43.167  0.078   50.858  1.00 25.16 ? 718 HOH C O   1 
HETATM 22252 O O   . HOH Q 3 .   ? 53.681  3.173   66.404  1.00 33.23 ? 719 HOH C O   1 
HETATM 22253 O O   . HOH Q 3 .   ? 40.500  -1.297  50.790  1.00 30.98 ? 720 HOH C O   1 
HETATM 22254 O O   . HOH Q 3 .   ? 47.640  -0.550  71.383  1.00 39.21 ? 721 HOH C O   1 
HETATM 22255 O O   . HOH Q 3 .   ? 44.518  26.951  33.520  1.00 28.04 ? 722 HOH C O   1 
HETATM 22256 O O   . HOH Q 3 .   ? 60.901  -5.802  17.265  1.00 40.91 ? 723 HOH C O   1 
HETATM 22257 O O   . HOH Q 3 .   ? 55.390  5.271   67.345  1.00 31.27 ? 724 HOH C O   1 
HETATM 22258 O O   . HOH R 3 .   ? 41.201  20.802  -10.804 1.00 31.89 ? 601 HOH D O   1 
HETATM 22259 O O   . HOH R 3 .   ? 35.670  0.091   9.706   1.00 35.71 ? 602 HOH D O   1 
HETATM 22260 O O   . HOH R 3 .   ? 10.723  13.756  0.585   1.00 35.28 ? 603 HOH D O   1 
HETATM 22261 O O   . HOH R 3 .   ? 13.755  -1.177  9.572   1.00 24.57 ? 604 HOH D O   1 
HETATM 22262 O O   . HOH R 3 .   ? 18.437  13.325  -36.230 1.00 28.18 ? 605 HOH D O   1 
HETATM 22263 O O   . HOH R 3 .   ? 19.184  15.101  -37.773 1.00 27.40 ? 606 HOH D O   1 
HETATM 22264 O O   . HOH R 3 .   ? 51.099  0.761   -13.234 1.00 37.32 ? 607 HOH D O   1 
HETATM 22265 O O   . HOH R 3 .   ? 0.216   15.896  -18.075 1.00 37.77 ? 608 HOH D O   1 
HETATM 22266 O O   . HOH R 3 .   ? 11.290  19.126  -27.141 1.00 29.44 ? 609 HOH D O   1 
HETATM 22267 O O   . HOH R 3 .   ? 27.601  18.454  0.959   1.00 23.26 ? 610 HOH D O   1 
HETATM 22268 O O   . HOH R 3 .   ? 18.420  35.795  -10.264 1.00 28.30 ? 611 HOH D O   1 
HETATM 22269 O O   . HOH R 3 .   ? 12.552  -1.432  1.462   1.00 25.62 ? 612 HOH D O   1 
HETATM 22270 O O   . HOH R 3 .   ? 39.051  0.676   -2.317  1.00 30.53 ? 613 HOH D O   1 
HETATM 22271 O O   . HOH R 3 .   ? 20.133  15.027  -13.428 1.00 23.49 ? 614 HOH D O   1 
HETATM 22272 O O   . HOH R 3 .   ? 10.398  10.143  -33.491 1.00 28.69 ? 615 HOH D O   1 
HETATM 22273 O O   . HOH R 3 .   ? 11.103  18.044  -21.129 1.00 29.78 ? 616 HOH D O   1 
HETATM 22274 O O   . HOH R 3 .   ? 38.604  22.185  -4.450  1.00 46.33 ? 617 HOH D O   1 
HETATM 22275 O O   . HOH R 3 .   ? 30.632  29.905  -27.916 1.00 37.00 ? 618 HOH D O   1 
HETATM 22276 O O   . HOH R 3 .   ? 24.055  -30.452 24.898  1.00 44.11 ? 619 HOH D O   1 
HETATM 22277 O O   . HOH R 3 .   ? 11.555  32.424  -11.352 1.00 30.63 ? 620 HOH D O   1 
HETATM 22278 O O   . HOH R 3 .   ? 8.563   -0.453  -9.742  1.00 27.83 ? 621 HOH D O   1 
HETATM 22279 O O   . HOH R 3 .   ? 7.215   23.906  -11.721 1.00 27.38 ? 622 HOH D O   1 
HETATM 22280 O O   . HOH R 3 .   ? 9.497   24.562  -34.450 1.00 29.02 ? 623 HOH D O   1 
HETATM 22281 O O   . HOH R 3 .   ? 22.356  12.374  -15.282 1.00 28.82 ? 624 HOH D O   1 
HETATM 22282 O O   . HOH R 3 .   ? 32.370  19.159  7.867   1.00 26.56 ? 625 HOH D O   1 
HETATM 22283 O O   . HOH R 3 .   ? 25.481  30.300  9.758   1.00 31.12 ? 626 HOH D O   1 
HETATM 22284 O O   . HOH R 3 .   ? 30.143  10.476  4.327   1.00 27.28 ? 627 HOH D O   1 
HETATM 22285 O O   . HOH R 3 .   ? 60.526  3.835   3.088   1.00 38.90 ? 628 HOH D O   1 
HETATM 22286 O O   . HOH R 3 .   ? 11.028  2.686   2.236   1.00 23.89 ? 629 HOH D O   1 
HETATM 22287 O O   . HOH R 3 .   ? 27.053  19.288  -21.550 1.00 27.90 ? 630 HOH D O   1 
HETATM 22288 O O   . HOH R 3 .   ? 4.688   14.975  -40.464 1.00 31.55 ? 631 HOH D O   1 
HETATM 22289 O O   . HOH R 3 .   ? 36.388  10.726  -7.364  1.00 27.79 ? 632 HOH D O   1 
HETATM 22290 O O   . HOH R 3 .   ? 20.655  -22.875 2.608   1.00 29.13 ? 633 HOH D O   1 
HETATM 22291 O O   . HOH R 3 .   ? 42.530  26.031  -4.149  1.00 29.51 ? 634 HOH D O   1 
HETATM 22292 O O   . HOH R 3 .   ? 43.667  16.274  10.839  1.00 30.49 ? 635 HOH D O   1 
HETATM 22293 O O   . HOH R 3 .   ? 38.110  11.726  11.588  1.00 26.49 ? 636 HOH D O   1 
HETATM 22294 O O   . HOH R 3 .   ? 19.213  22.593  -39.552 1.00 30.26 ? 637 HOH D O   1 
HETATM 22295 O O   . HOH R 3 .   ? 3.061   6.574   -11.270 1.00 37.42 ? 638 HOH D O   1 
HETATM 22296 O O   . HOH R 3 .   ? 33.637  20.306  -17.993 1.00 30.47 ? 639 HOH D O   1 
HETATM 22297 O O   . HOH R 3 .   ? 15.087  1.946   4.733   1.00 27.74 ? 640 HOH D O   1 
HETATM 22298 O O   . HOH R 3 .   ? 50.337  6.303   4.160   1.00 39.64 ? 641 HOH D O   1 
HETATM 22299 O O   . HOH R 3 .   ? 32.503  22.302  -25.652 1.00 31.45 ? 642 HOH D O   1 
HETATM 22300 O O   . HOH R 3 .   ? 22.911  32.073  -0.508  1.00 27.45 ? 643 HOH D O   1 
HETATM 22301 O O   . HOH R 3 .   ? 14.158  31.325  -5.262  1.00 24.91 ? 644 HOH D O   1 
HETATM 22302 O O   . HOH R 3 .   ? 48.492  12.320  -15.130 1.00 28.83 ? 645 HOH D O   1 
HETATM 22303 O O   . HOH R 3 .   ? 4.128   -1.193  2.084   1.00 27.21 ? 646 HOH D O   1 
HETATM 22304 O O   . HOH R 3 .   ? 34.296  22.186  -8.992  1.00 28.91 ? 647 HOH D O   1 
HETATM 22305 O O   . HOH R 3 .   ? 12.069  25.984  -1.626  1.00 25.31 ? 648 HOH D O   1 
HETATM 22306 O O   . HOH R 3 .   ? 11.671  28.701  -32.385 1.00 29.50 ? 649 HOH D O   1 
HETATM 22307 O O   . HOH R 3 .   ? 33.667  28.566  -0.566  1.00 30.49 ? 650 HOH D O   1 
HETATM 22308 O O   . HOH R 3 .   ? 17.202  8.928   -34.213 1.00 30.47 ? 651 HOH D O   1 
HETATM 22309 O O   . HOH R 3 .   ? 17.147  12.499  22.052  1.00 27.30 ? 652 HOH D O   1 
HETATM 22310 O O   . HOH R 3 .   ? 29.359  30.156  6.389   1.00 25.67 ? 653 HOH D O   1 
HETATM 22311 O O   . HOH R 3 .   ? 50.250  22.771  -9.368  1.00 35.01 ? 654 HOH D O   1 
HETATM 22312 O O   . HOH R 3 .   ? 35.670  -21.821 13.313  1.00 29.64 ? 655 HOH D O   1 
HETATM 22313 O O   . HOH R 3 .   ? 25.535  13.571  1.239   1.00 24.74 ? 656 HOH D O   1 
HETATM 22314 O O   . HOH R 3 .   ? 12.857  13.314  -37.924 1.00 29.83 ? 657 HOH D O   1 
HETATM 22315 O O   . HOH R 3 .   ? 23.555  -24.345 -5.039  1.00 29.38 ? 658 HOH D O   1 
HETATM 22316 O O   . HOH R 3 .   ? 19.536  5.528   13.736  1.00 27.14 ? 659 HOH D O   1 
HETATM 22317 O O   . HOH R 3 .   ? 42.075  4.306   -4.956  1.00 32.73 ? 660 HOH D O   1 
HETATM 22318 O O   . HOH R 3 .   ? 21.893  15.503  7.613   1.00 28.36 ? 661 HOH D O   1 
HETATM 22319 O O   . HOH R 3 .   ? 37.895  0.420   2.491   1.00 30.41 ? 662 HOH D O   1 
HETATM 22320 O O   . HOH R 3 .   ? 10.866  -0.409  -11.278 1.00 26.65 ? 663 HOH D O   1 
HETATM 22321 O O   . HOH R 3 .   ? 2.147   24.330  -37.385 1.00 39.02 ? 664 HOH D O   1 
HETATM 22322 O O   . HOH R 3 .   ? 9.757   29.787  -7.204  1.00 25.94 ? 665 HOH D O   1 
HETATM 22323 O O   . HOH R 3 .   ? 27.523  -37.278 27.495  1.00 50.43 ? 666 HOH D O   1 
HETATM 22324 O O   . HOH R 3 .   ? 31.496  -20.909 4.636   1.00 31.64 ? 667 HOH D O   1 
HETATM 22325 O O   . HOH R 3 .   ? 13.412  20.745  -21.493 1.00 26.69 ? 668 HOH D O   1 
HETATM 22326 O O   . HOH R 3 .   ? 25.802  13.905  -17.263 1.00 33.03 ? 669 HOH D O   1 
HETATM 22327 O O   . HOH R 3 .   ? 43.659  -1.374  3.681   1.00 34.10 ? 670 HOH D O   1 
HETATM 22328 O O   . HOH R 3 .   ? 30.087  18.250  4.628   1.00 27.04 ? 671 HOH D O   1 
HETATM 22329 O O   . HOH R 3 .   ? 2.539   7.445   -1.091  1.00 27.99 ? 672 HOH D O   1 
HETATM 22330 O O   . HOH R 3 .   ? 27.202  11.496  2.303   1.00 24.33 ? 673 HOH D O   1 
HETATM 22331 O O   . HOH R 3 .   ? 27.707  6.148   -2.726  1.00 26.56 ? 674 HOH D O   1 
HETATM 22332 O O   . HOH R 3 .   ? 6.950   5.323   -8.240  1.00 27.47 ? 675 HOH D O   1 
HETATM 22333 O O   . HOH R 3 .   ? 41.346  -1.544  1.226   1.00 34.75 ? 676 HOH D O   1 
HETATM 22334 O O   . HOH R 3 .   ? 30.839  33.466  -33.000 1.00 40.88 ? 677 HOH D O   1 
HETATM 22335 O O   . HOH R 3 .   ? 31.235  19.908  -20.266 1.00 32.11 ? 678 HOH D O   1 
HETATM 22336 O O   . HOH R 3 .   ? 50.914  5.970   0.954   1.00 36.47 ? 679 HOH D O   1 
HETATM 22337 O O   . HOH R 3 .   ? 47.026  -0.478  -12.084 1.00 29.03 ? 680 HOH D O   1 
HETATM 22338 O O   . HOH R 3 .   ? 12.143  17.620  -38.678 1.00 31.49 ? 681 HOH D O   1 
HETATM 22339 O O   . HOH R 3 .   ? 31.549  16.827  5.711   1.00 25.88 ? 682 HOH D O   1 
HETATM 22340 O O   . HOH R 3 .   ? 38.120  20.664  -11.177 1.00 28.37 ? 683 HOH D O   1 
HETATM 22341 O O   . HOH R 3 .   ? 10.879  24.284  -26.809 1.00 30.03 ? 684 HOH D O   1 
HETATM 22342 O O   . HOH R 3 .   ? 23.312  -20.905 14.106  1.00 31.39 ? 685 HOH D O   1 
HETATM 22343 O O   . HOH R 3 .   ? 21.356  -31.499 -1.303  1.00 47.46 ? 686 HOH D O   1 
HETATM 22344 O O   . HOH R 3 .   ? 13.952  32.826  -29.659 1.00 31.55 ? 687 HOH D O   1 
HETATM 22345 O O   . HOH R 3 .   ? 27.043  15.996  0.397   1.00 23.78 ? 688 HOH D O   1 
HETATM 22346 O O   . HOH R 3 .   ? 21.655  5.952   -30.210 1.00 32.92 ? 689 HOH D O   1 
HETATM 22347 O O   . HOH R 3 .   ? 12.645  1.024   1.928   1.00 32.02 ? 690 HOH D O   1 
HETATM 22348 O O   . HOH R 3 .   ? 24.954  -27.227 8.527   1.00 33.75 ? 691 HOH D O   1 
HETATM 22349 O O   . HOH R 3 .   ? 41.085  22.576  -21.114 1.00 41.88 ? 692 HOH D O   1 
HETATM 22350 O O   . HOH R 3 .   ? 23.627  7.562   -31.191 1.00 31.26 ? 693 HOH D O   1 
HETATM 22351 O O   . HOH R 3 .   ? 16.285  34.475  -20.224 1.00 30.68 ? 694 HOH D O   1 
HETATM 22352 O O   . HOH R 3 .   ? 25.722  -23.636 -7.025  1.00 25.95 ? 695 HOH D O   1 
HETATM 22353 O O   . HOH R 3 .   ? 49.163  9.758   -15.134 1.00 33.06 ? 696 HOH D O   1 
HETATM 22354 O O   . HOH R 3 .   ? 26.613  8.198   16.843  1.00 29.22 ? 697 HOH D O   1 
HETATM 22355 O O   . HOH R 3 .   ? -2.832  4.321   -5.782  1.00 34.90 ? 698 HOH D O   1 
HETATM 22356 O O   . HOH R 3 .   ? 57.991  19.339  -13.231 1.00 34.91 ? 699 HOH D O   1 
HETATM 22357 O O   . HOH R 3 .   ? 3.286   12.094  -30.502 1.00 34.78 ? 700 HOH D O   1 
HETATM 22358 O O   . HOH R 3 .   ? 55.714  21.342  -16.031 1.00 36.58 ? 701 HOH D O   1 
HETATM 22359 O O   . HOH R 3 .   ? 20.460  6.079   -32.438 1.00 29.56 ? 702 HOH D O   1 
HETATM 22360 O O   . HOH R 3 .   ? 60.543  18.408  -13.314 1.00 36.85 ? 703 HOH D O   1 
HETATM 22361 O O   . HOH S 3 .   ? -5.155  -17.054 -7.841  1.00 30.07 ? 601 HOH E O   1 
HETATM 22362 O O   . HOH S 3 .   ? 5.132   -9.710  3.699   1.00 26.05 ? 602 HOH E O   1 
HETATM 22363 O O   . HOH S 3 .   ? 18.977  -17.532 -18.919 1.00 31.32 ? 603 HOH E O   1 
HETATM 22364 O O   . HOH S 3 .   ? 1.044   -20.415 -17.106 1.00 28.36 ? 604 HOH E O   1 
HETATM 22365 O O   . HOH S 3 .   ? 0.945   27.314  13.010  1.00 42.39 ? 605 HOH E O   1 
HETATM 22366 O O   . HOH S 3 .   ? -4.071  -1.904  -15.856 1.00 28.99 ? 606 HOH E O   1 
HETATM 22367 O O   . HOH S 3 .   ? 8.360   22.342  11.698  1.00 39.01 ? 607 HOH E O   1 
HETATM 22368 O O   . HOH S 3 .   ? 7.120   -11.038 1.225   1.00 33.04 ? 608 HOH E O   1 
HETATM 22369 O O   . HOH S 3 .   ? 0.441   -2.650  -37.837 1.00 31.55 ? 609 HOH E O   1 
HETATM 22370 O O   . HOH S 3 .   ? 0.474   -19.490 -9.403  1.00 29.86 ? 610 HOH E O   1 
HETATM 22371 O O   . HOH S 3 .   ? 4.508   -28.263 2.617   1.00 29.61 ? 611 HOH E O   1 
HETATM 22372 O O   . HOH S 3 .   ? 17.916  -21.627 -9.028  1.00 29.78 ? 612 HOH E O   1 
HETATM 22373 O O   . HOH S 3 .   ? 3.147   -8.663  5.489   1.00 29.16 ? 613 HOH E O   1 
HETATM 22374 O O   . HOH S 3 .   ? 3.381   21.300  13.558  1.00 26.37 ? 614 HOH E O   1 
HETATM 22375 O O   . HOH S 3 .   ? -7.292  -13.047 -15.892 1.00 34.40 ? 615 HOH E O   1 
HETATM 22376 O O   . HOH S 3 .   ? -5.125  -18.189 -20.800 1.00 33.43 ? 616 HOH E O   1 
HETATM 22377 O O   . HOH S 3 .   ? 19.638  5.911   -11.001 1.00 27.31 ? 617 HOH E O   1 
HETATM 22378 O O   . HOH S 3 .   ? 6.527   -12.710 -7.186  1.00 28.84 ? 618 HOH E O   1 
HETATM 22379 O O   . HOH S 3 .   ? -21.935 4.059   -1.583  1.00 39.91 ? 619 HOH E O   1 
HETATM 22380 O O   . HOH S 3 .   ? 7.160   -8.605  -14.458 1.00 27.72 ? 620 HOH E O   1 
HETATM 22381 O O   . HOH S 3 .   ? -1.735  -11.020 -21.141 1.00 31.22 ? 621 HOH E O   1 
HETATM 22382 O O   . HOH S 3 .   ? 16.995  19.981  22.036  1.00 26.44 ? 622 HOH E O   1 
HETATM 22383 O O   . HOH S 3 .   ? -5.367  -12.097 -18.437 1.00 32.71 ? 623 HOH E O   1 
HETATM 22384 O O   . HOH S 3 .   ? 12.846  -9.144  -23.928 1.00 26.67 ? 624 HOH E O   1 
HETATM 22385 O O   . HOH S 3 .   ? 5.864   -21.892 -42.793 1.00 41.67 ? 625 HOH E O   1 
HETATM 22386 O O   . HOH S 3 .   ? 1.425   -0.744  -35.186 1.00 32.03 ? 626 HOH E O   1 
HETATM 22387 O O   . HOH S 3 .   ? -6.118  -6.617  -2.759  1.00 28.54 ? 627 HOH E O   1 
HETATM 22388 O O   . HOH S 3 .   ? 25.145  -9.984  14.276  1.00 29.89 ? 628 HOH E O   1 
HETATM 22389 O O   . HOH S 3 .   ? -3.728  5.941   -17.577 1.00 44.61 ? 629 HOH E O   1 
HETATM 22390 O O   . HOH S 3 .   ? -2.150  -12.393 15.092  1.00 25.47 ? 630 HOH E O   1 
HETATM 22391 O O   . HOH S 3 .   ? 9.840   16.031  23.513  1.00 27.77 ? 631 HOH E O   1 
HETATM 22392 O O   . HOH S 3 .   ? 3.987   16.503  14.277  1.00 26.86 ? 632 HOH E O   1 
HETATM 22393 O O   . HOH S 3 .   ? 4.145   -15.578 0.405   1.00 27.77 ? 633 HOH E O   1 
HETATM 22394 O O   . HOH S 3 .   ? 8.588   -30.016 4.519   1.00 35.79 ? 634 HOH E O   1 
HETATM 22395 O O   . HOH S 3 .   ? 11.773  30.057  24.817  1.00 32.49 ? 635 HOH E O   1 
HETATM 22396 O O   . HOH S 3 .   ? 13.386  -16.582 9.891   1.00 33.79 ? 636 HOH E O   1 
HETATM 22397 O O   . HOH S 3 .   ? -31.128 -2.339  -4.763  1.00 44.13 ? 637 HOH E O   1 
HETATM 22398 O O   . HOH S 3 .   ? 6.078   -27.496 -25.636 1.00 37.78 ? 638 HOH E O   1 
HETATM 22399 O O   . HOH S 3 .   ? -4.600  0.668   9.513   1.00 30.41 ? 639 HOH E O   1 
HETATM 22400 O O   . HOH S 3 .   ? 20.893  -0.074  0.421   1.00 25.62 ? 640 HOH E O   1 
HETATM 22401 O O   . HOH S 3 .   ? 25.762  -12.135 -17.070 1.00 35.42 ? 641 HOH E O   1 
HETATM 22402 O O   . HOH S 3 .   ? 8.503   27.092  4.188   1.00 28.83 ? 642 HOH E O   1 
HETATM 22403 O O   . HOH S 3 .   ? 7.142   -25.373 -26.304 1.00 33.16 ? 643 HOH E O   1 
HETATM 22404 O O   . HOH S 3 .   ? -16.952 -6.247  -29.143 1.00 51.14 ? 644 HOH E O   1 
HETATM 22405 O O   . HOH S 3 .   ? 23.489  -17.784 -23.989 1.00 36.41 ? 645 HOH E O   1 
HETATM 22406 O O   . HOH S 3 .   ? -20.603 0.150   -10.100 1.00 39.66 ? 646 HOH E O   1 
HETATM 22407 O O   . HOH S 3 .   ? 2.170   -32.230 -11.999 1.00 37.55 ? 647 HOH E O   1 
HETATM 22408 O O   . HOH S 3 .   ? 1.880   -2.707  9.666   1.00 24.88 ? 648 HOH E O   1 
HETATM 22409 O O   . HOH S 3 .   ? 29.120  -17.270 -18.307 1.00 39.10 ? 649 HOH E O   1 
HETATM 22410 O O   . HOH S 3 .   ? 7.392   24.540  8.440   1.00 31.07 ? 650 HOH E O   1 
HETATM 22411 O O   . HOH S 3 .   ? 8.053   -17.170 -37.831 1.00 35.66 ? 651 HOH E O   1 
HETATM 22412 O O   . HOH S 3 .   ? 16.673  0.421   5.654   1.00 25.84 ? 652 HOH E O   1 
HETATM 22413 O O   . HOH S 3 .   ? -12.127 -15.960 -7.332  1.00 34.26 ? 653 HOH E O   1 
HETATM 22414 O O   . HOH S 3 .   ? 20.676  -3.339  -13.734 1.00 34.97 ? 654 HOH E O   1 
HETATM 22415 O O   . HOH S 3 .   ? -12.134 3.555   2.004   1.00 30.64 ? 655 HOH E O   1 
HETATM 22416 O O   . HOH S 3 .   ? -7.650  -11.361 -21.985 1.00 35.44 ? 656 HOH E O   1 
HETATM 22417 O O   . HOH S 3 .   ? 27.621  4.101   -1.275  1.00 33.45 ? 657 HOH E O   1 
HETATM 22418 O O   . HOH S 3 .   ? 1.946   20.024  24.110  1.00 23.99 ? 658 HOH E O   1 
HETATM 22419 O O   . HOH S 3 .   ? 5.507   -32.259 -1.550  1.00 35.14 ? 659 HOH E O   1 
HETATM 22420 O O   . HOH S 3 .   ? 7.320   -4.550  -40.732 1.00 34.70 ? 660 HOH E O   1 
HETATM 22421 O O   . HOH S 3 .   ? 11.406  -9.142  -31.113 1.00 29.09 ? 661 HOH E O   1 
HETATM 22422 O O   . HOH S 3 .   ? 4.204   -26.002 -26.078 1.00 42.54 ? 662 HOH E O   1 
HETATM 22423 O O   . HOH S 3 .   ? 1.607   -2.965  -4.749  1.00 26.10 ? 663 HOH E O   1 
HETATM 22424 O O   . HOH S 3 .   ? 3.319   -16.744 4.280   1.00 24.30 ? 664 HOH E O   1 
HETATM 22425 O O   . HOH S 3 .   ? 24.243  -13.488 -13.730 1.00 31.19 ? 665 HOH E O   1 
HETATM 22426 O O   . HOH S 3 .   ? 12.318  -11.859 -30.543 1.00 30.01 ? 666 HOH E O   1 
HETATM 22427 O O   . HOH S 3 .   ? 6.909   -21.412 -35.920 1.00 35.62 ? 667 HOH E O   1 
HETATM 22428 O O   . HOH S 3 .   ? -11.641 -19.391 -19.485 1.00 40.45 ? 668 HOH E O   1 
HETATM 22429 O O   . HOH S 3 .   ? -17.230 -4.341  10.432  1.00 35.11 ? 669 HOH E O   1 
HETATM 22430 O O   . HOH S 3 .   ? -12.680 -0.689  -14.920 1.00 33.03 ? 670 HOH E O   1 
HETATM 22431 O O   . HOH S 3 .   ? 21.889  -23.841 -15.876 1.00 33.30 ? 671 HOH E O   1 
HETATM 22432 O O   . HOH S 3 .   ? 1.571   14.524  4.691   1.00 28.94 ? 672 HOH E O   1 
HETATM 22433 O O   . HOH S 3 .   ? 16.635  28.044  13.569  1.00 32.50 ? 673 HOH E O   1 
HETATM 22434 O O   . HOH S 3 .   ? -9.982  -14.852 -8.052  1.00 30.71 ? 674 HOH E O   1 
HETATM 22435 O O   . HOH S 3 .   ? 10.625  -12.295 13.218  1.00 27.08 ? 675 HOH E O   1 
HETATM 22436 O O   . HOH S 3 .   ? 9.468   -22.352 -13.160 1.00 27.73 ? 676 HOH E O   1 
HETATM 22437 O O   . HOH S 3 .   ? 9.387   -29.846 -3.186  1.00 31.25 ? 677 HOH E O   1 
HETATM 22438 O O   . HOH S 3 .   ? 7.375   -24.919 -35.671 1.00 33.95 ? 678 HOH E O   1 
HETATM 22439 O O   . HOH S 3 .   ? 11.136  26.151  17.886  1.00 28.64 ? 679 HOH E O   1 
HETATM 22440 O O   . HOH S 3 .   ? 20.879  0.216   -11.557 1.00 26.62 ? 680 HOH E O   1 
HETATM 22441 O O   . HOH S 3 .   ? 2.843   -29.056 -11.060 1.00 36.45 ? 681 HOH E O   1 
HETATM 22442 O O   . HOH S 3 .   ? -11.106 -11.433 -25.898 1.00 38.51 ? 682 HOH E O   1 
HETATM 22443 O O   . HOH S 3 .   ? 29.421  -12.437 -4.110  1.00 30.71 ? 683 HOH E O   1 
HETATM 22444 O O   . HOH S 3 .   ? 24.706  -4.669  5.563   1.00 24.80 ? 684 HOH E O   1 
HETATM 22445 O O   . HOH S 3 .   ? 18.370  0.071   3.672   1.00 26.44 ? 685 HOH E O   1 
HETATM 22446 O O   . HOH S 3 .   ? 17.109  6.442   -11.481 1.00 28.13 ? 686 HOH E O   1 
HETATM 22447 O O   . HOH S 3 .   ? 5.770   -9.435  -36.365 1.00 34.25 ? 687 HOH E O   1 
HETATM 22448 O O   . HOH S 3 .   ? 18.871  -0.958  -12.611 1.00 29.90 ? 688 HOH E O   1 
HETATM 22449 O O   . HOH S 3 .   ? 11.986  -12.984 5.471   1.00 28.24 ? 689 HOH E O   1 
HETATM 22450 O O   . HOH S 3 .   ? 4.117   -2.932  -0.322  1.00 28.78 ? 690 HOH E O   1 
HETATM 22451 O O   . HOH S 3 .   ? -12.618 2.519   14.936  1.00 32.38 ? 691 HOH E O   1 
HETATM 22452 O O   . HOH S 3 .   ? -18.389 -19.096 -5.791  1.00 35.49 ? 692 HOH E O   1 
HETATM 22453 O O   . HOH S 3 .   ? 12.900  -12.791 13.139  1.00 26.67 ? 693 HOH E O   1 
HETATM 22454 O O   . HOH S 3 .   ? 1.931   -15.828 6.324   1.00 27.28 ? 694 HOH E O   1 
HETATM 22455 O O   . HOH S 3 .   ? 14.552  5.627   -35.306 1.00 29.70 ? 695 HOH E O   1 
HETATM 22456 O O   . HOH S 3 .   ? -1.190  26.452  15.949  1.00 29.35 ? 696 HOH E O   1 
HETATM 22457 O O   . HOH S 3 .   ? 19.851  -20.138 -24.797 1.00 36.09 ? 697 HOH E O   1 
HETATM 22458 O O   . HOH S 3 .   ? 22.207  -5.654  -13.243 1.00 31.03 ? 698 HOH E O   1 
HETATM 22459 O O   . HOH S 3 .   ? 12.432  -24.516 -25.540 1.00 36.22 ? 699 HOH E O   1 
HETATM 22460 O O   . HOH S 3 .   ? 10.640  -9.547  -33.711 1.00 29.24 ? 700 HOH E O   1 
HETATM 22461 O O   . HOH S 3 .   ? 10.356  -9.519  12.066  1.00 30.24 ? 701 HOH E O   1 
HETATM 22462 O O   . HOH S 3 .   ? 1.600   -17.734 7.651   1.00 30.77 ? 702 HOH E O   1 
HETATM 22463 O O   . HOH S 3 .   ? 21.732  -21.136 -25.973 1.00 41.06 ? 703 HOH E O   1 
HETATM 22464 O O   . HOH S 3 .   ? 0.887   19.799  5.221   1.00 27.26 ? 704 HOH E O   1 
HETATM 22465 O O   . HOH S 3 .   ? 7.122   8.728   17.878  1.00 26.10 ? 705 HOH E O   1 
HETATM 22466 O O   . HOH S 3 .   ? 3.038   2.964   -32.864 1.00 29.50 ? 706 HOH E O   1 
HETATM 22467 O O   . HOH S 3 .   ? -7.162  -2.235  -27.876 1.00 29.65 ? 707 HOH E O   1 
HETATM 22468 O O   . HOH S 3 .   ? 0.734   22.291  5.881   1.00 25.92 ? 708 HOH E O   1 
HETATM 22469 O O   . HOH S 3 .   ? -6.219  -2.214  -8.877  1.00 42.55 ? 709 HOH E O   1 
HETATM 22470 O O   . HOH S 3 .   ? 2.685   -31.998 -15.736 1.00 35.71 ? 710 HOH E O   1 
HETATM 22471 O O   . HOH S 3 .   ? 8.960   -19.418 -37.711 1.00 32.79 ? 711 HOH E O   1 
HETATM 22472 O O   . HOH S 3 .   ? -16.322 -20.558 -5.081  1.00 34.03 ? 712 HOH E O   1 
HETATM 22473 O O   . HOH S 3 .   ? -8.834  3.010   0.990   1.00 42.62 ? 713 HOH E O   1 
HETATM 22474 O O   . HOH S 3 .   ? 23.323  -20.302 -24.451 1.00 34.17 ? 714 HOH E O   1 
HETATM 22475 O O   . HOH S 3 .   ? -1.946  -1.972  -5.886  1.00 27.58 ? 715 HOH E O   1 
HETATM 22476 O O   . HOH S 3 .   ? 12.576  28.566  -1.660  1.00 27.29 ? 716 HOH E O   1 
HETATM 22477 O O   . HOH S 3 .   ? 7.832   6.878   16.835  1.00 25.23 ? 717 HOH E O   1 
HETATM 22478 O O   . HOH S 3 .   ? 9.972   -19.717 -39.730 1.00 30.95 ? 718 HOH E O   1 
HETATM 22479 O O   . HOH T 3 .   ? 60.934  -29.372 18.504  1.00 40.15 ? 601 HOH F O   1 
HETATM 22480 O O   . HOH T 3 .   ? 16.772  31.985  8.593   1.00 44.66 ? 602 HOH F O   1 
HETATM 22481 O O   . HOH T 3 .   ? 44.423  9.217   13.915  1.00 26.00 ? 603 HOH F O   1 
HETATM 22482 O O   . HOH T 3 .   ? 51.333  -14.447 22.050  1.00 38.31 ? 604 HOH F O   1 
HETATM 22483 O O   . HOH T 3 .   ? 36.268  -1.603  30.389  1.00 26.54 ? 605 HOH F O   1 
HETATM 22484 O O   . HOH T 3 .   ? 41.651  24.560  21.775  1.00 33.83 ? 606 HOH F O   1 
HETATM 22485 O O   . HOH T 3 .   ? 38.336  -16.476 17.997  1.00 27.11 ? 607 HOH F O   1 
HETATM 22486 O O   . HOH T 3 .   ? 37.676  -14.967 15.780  1.00 28.45 ? 608 HOH F O   1 
HETATM 22487 O O   . HOH T 3 .   ? 46.609  -11.435 37.439  1.00 32.09 ? 609 HOH F O   1 
HETATM 22488 O O   . HOH T 3 .   ? 39.423  -35.047 20.786  1.00 36.05 ? 610 HOH F O   1 
HETATM 22489 O O   . HOH T 3 .   ? 33.216  -22.183 9.969   1.00 31.78 ? 611 HOH F O   1 
HETATM 22490 O O   . HOH T 3 .   ? 41.301  -26.818 -6.149  1.00 41.48 ? 612 HOH F O   1 
HETATM 22491 O O   . HOH T 3 .   ? 39.598  -1.483  11.366  1.00 29.82 ? 613 HOH F O   1 
HETATM 22492 O O   . HOH T 3 .   ? 35.912  -16.470 19.018  1.00 29.34 ? 614 HOH F O   1 
HETATM 22493 O O   . HOH T 3 .   ? 65.350  -23.874 39.068  1.00 40.77 ? 615 HOH F O   1 
HETATM 22494 O O   . HOH T 3 .   ? 52.863  -1.109  -2.115  1.00 42.42 ? 616 HOH F O   1 
HETATM 22495 O O   . HOH T 3 .   ? 63.638  -22.335 37.710  1.00 34.16 ? 617 HOH F O   1 
HETATM 22496 O O   . HOH T 3 .   ? 32.612  -19.533 -1.574  1.00 31.15 ? 618 HOH F O   1 
HETATM 22497 O O   . HOH T 3 .   ? 50.815  -4.564  2.177   1.00 33.71 ? 619 HOH F O   1 
HETATM 22498 O O   . HOH T 3 .   ? 41.008  -22.265 -4.806  1.00 35.57 ? 620 HOH F O   1 
HETATM 22499 O O   . HOH T 3 .   ? 69.289  -13.564 39.899  1.00 37.96 ? 621 HOH F O   1 
HETATM 22500 O O   . HOH T 3 .   ? 45.725  -30.745 27.300  1.00 29.64 ? 622 HOH F O   1 
HETATM 22501 O O   . HOH T 3 .   ? 52.363  -25.781 -7.377  1.00 42.46 ? 623 HOH F O   1 
HETATM 22502 O O   . HOH T 3 .   ? 37.697  17.699  10.832  1.00 27.98 ? 624 HOH F O   1 
HETATM 22503 O O   . HOH T 3 .   ? 26.722  -8.107  18.571  1.00 28.94 ? 625 HOH F O   1 
HETATM 22504 O O   . HOH T 3 .   ? 31.382  -16.877 40.356  1.00 27.88 ? 626 HOH F O   1 
HETATM 22505 O O   . HOH T 3 .   ? 50.314  -17.177 19.640  1.00 35.09 ? 627 HOH F O   1 
HETATM 22506 O O   . HOH T 3 .   ? 48.856  -1.916  34.257  1.00 29.15 ? 628 HOH F O   1 
HETATM 22507 O O   . HOH T 3 .   ? 52.688  -37.881 22.415  1.00 37.43 ? 629 HOH F O   1 
HETATM 22508 O O   . HOH T 3 .   ? 45.179  -20.180 22.568  1.00 28.97 ? 630 HOH F O   1 
HETATM 22509 O O   . HOH T 3 .   ? 28.108  -3.128  34.571  1.00 22.41 ? 631 HOH F O   1 
HETATM 22510 O O   . HOH T 3 .   ? 44.073  -16.216 40.895  1.00 43.13 ? 632 HOH F O   1 
HETATM 22511 O O   . HOH T 3 .   ? 57.029  -20.872 36.621  1.00 36.60 ? 633 HOH F O   1 
HETATM 22512 O O   . HOH T 3 .   ? 44.814  -7.341  36.975  1.00 27.19 ? 634 HOH F O   1 
HETATM 22513 O O   . HOH T 3 .   ? 39.671  6.610   8.254   1.00 31.41 ? 635 HOH F O   1 
HETATM 22514 O O   . HOH T 3 .   ? 28.646  -11.250 16.720  1.00 27.91 ? 636 HOH F O   1 
HETATM 22515 O O   . HOH T 3 .   ? 53.587  -15.598 23.708  1.00 34.66 ? 637 HOH F O   1 
HETATM 22516 O O   . HOH T 3 .   ? 59.943  -23.508 17.199  1.00 33.70 ? 638 HOH F O   1 
HETATM 22517 O O   . HOH T 3 .   ? 59.676  -16.284 -0.740  1.00 38.53 ? 639 HOH F O   1 
HETATM 22518 O O   . HOH T 3 .   ? 49.805  -9.671  28.620  1.00 30.84 ? 640 HOH F O   1 
HETATM 22519 O O   . HOH T 3 .   ? 57.026  -17.492 22.245  1.00 35.95 ? 641 HOH F O   1 
HETATM 22520 O O   . HOH T 3 .   ? 24.485  19.476  18.464  1.00 27.75 ? 642 HOH F O   1 
HETATM 22521 O O   . HOH T 3 .   ? 43.938  -9.237  -8.519  1.00 43.29 ? 643 HOH F O   1 
HETATM 22522 O O   . HOH T 3 .   ? 64.078  -12.414 10.021  1.00 41.42 ? 644 HOH F O   1 
HETATM 22523 O O   . HOH T 3 .   ? 38.499  -28.521 32.049  1.00 35.47 ? 645 HOH F O   1 
HETATM 22524 O O   . HOH T 3 .   ? 50.147  -25.539 11.519  1.00 35.89 ? 646 HOH F O   1 
HETATM 22525 O O   . HOH T 3 .   ? 42.855  -9.555  16.504  1.00 27.56 ? 647 HOH F O   1 
HETATM 22526 O O   . HOH T 3 .   ? 25.148  15.626  11.407  1.00 27.89 ? 648 HOH F O   1 
HETATM 22527 O O   . HOH T 3 .   ? 69.115  -13.621 -4.697  1.00 54.82 ? 649 HOH F O   1 
HETATM 22528 O O   . HOH T 3 .   ? 48.443  -27.728 17.873  1.00 31.85 ? 650 HOH F O   1 
HETATM 22529 O O   . HOH T 3 .   ? 39.610  -4.295  5.433   1.00 31.11 ? 651 HOH F O   1 
HETATM 22530 O O   . HOH T 3 .   ? 35.352  -4.756  31.375  1.00 22.75 ? 652 HOH F O   1 
HETATM 22531 O O   . HOH T 3 .   ? 51.226  -19.448 20.090  1.00 31.95 ? 653 HOH F O   1 
HETATM 22532 O O   . HOH T 3 .   ? 43.510  -32.538 35.559  1.00 38.20 ? 654 HOH F O   1 
HETATM 22533 O O   . HOH T 3 .   ? 35.863  13.268  11.098  1.00 27.56 ? 655 HOH F O   1 
HETATM 22534 O O   . HOH T 3 .   ? 57.259  -37.824 31.311  1.00 36.86 ? 656 HOH F O   1 
HETATM 22535 O O   . HOH T 3 .   ? 39.092  -2.859  -1.423  1.00 30.45 ? 657 HOH F O   1 
HETATM 22536 O O   . HOH T 3 .   ? 31.740  23.782  15.348  1.00 31.04 ? 658 HOH F O   1 
HETATM 22537 O O   . HOH T 3 .   ? 41.774  -25.181 47.014  1.00 34.27 ? 659 HOH F O   1 
HETATM 22538 O O   . HOH T 3 .   ? 33.748  -4.495  28.156  1.00 21.00 ? 660 HOH F O   1 
HETATM 22539 O O   . HOH T 3 .   ? 55.942  -17.632 18.683  1.00 33.93 ? 661 HOH F O   1 
HETATM 22540 O O   . HOH T 3 .   ? 53.087  -24.905 5.912   1.00 40.15 ? 662 HOH F O   1 
HETATM 22541 O O   . HOH T 3 .   ? 45.091  -7.135  -7.010  1.00 37.79 ? 663 HOH F O   1 
HETATM 22542 O O   . HOH T 3 .   ? 44.612  21.243  19.917  1.00 31.05 ? 664 HOH F O   1 
HETATM 22543 O O   . HOH T 3 .   ? 41.423  -9.504  -7.469  1.00 39.87 ? 665 HOH F O   1 
HETATM 22544 O O   . HOH T 3 .   ? 47.462  -30.213 2.597   1.00 36.05 ? 666 HOH F O   1 
HETATM 22545 O O   . HOH T 3 .   ? 54.508  -33.214 23.062  1.00 36.42 ? 667 HOH F O   1 
HETATM 22546 O O   . HOH T 3 .   ? 69.256  -27.864 41.389  1.00 43.02 ? 668 HOH F O   1 
HETATM 22547 O O   . HOH T 3 .   ? 41.642  -21.180 40.993  1.00 33.35 ? 669 HOH F O   1 
HETATM 22548 O O   . HOH T 3 .   ? 35.357  -19.928 11.145  1.00 32.28 ? 670 HOH F O   1 
HETATM 22549 O O   . HOH T 3 .   ? 58.587  -23.867 14.539  1.00 35.19 ? 671 HOH F O   1 
HETATM 22550 O O   . HOH T 3 .   ? 48.128  -10.929 16.870  1.00 25.84 ? 672 HOH F O   1 
HETATM 22551 O O   . HOH T 3 .   ? 36.656  -9.628  40.897  1.00 29.21 ? 673 HOH F O   1 
HETATM 22552 O O   . HOH T 3 .   ? 58.421  -4.129  -4.075  1.00 42.45 ? 674 HOH F O   1 
HETATM 22553 O O   . HOH T 3 .   ? 44.415  -14.432 39.240  1.00 35.93 ? 675 HOH F O   1 
HETATM 22554 O O   . HOH T 3 .   ? 74.972  -17.192 38.612  1.00 42.90 ? 676 HOH F O   1 
HETATM 22555 O O   . HOH T 3 .   ? 39.424  23.252  6.230   1.00 25.33 ? 677 HOH F O   1 
HETATM 22556 O O   . HOH T 3 .   ? 50.984  -29.555 0.284   1.00 45.43 ? 678 HOH F O   1 
HETATM 22557 O O   . HOH T 3 .   ? 49.747  -12.645 18.116  1.00 36.81 ? 679 HOH F O   1 
HETATM 22558 O O   . HOH T 3 .   ? 67.009  -34.114 20.049  1.00 43.13 ? 680 HOH F O   1 
HETATM 22559 O O   . HOH T 3 .   ? 41.175  -32.209 39.323  1.00 37.14 ? 681 HOH F O   1 
HETATM 22560 O O   . HOH T 3 .   ? 59.440  -13.336 -2.128  1.00 41.00 ? 682 HOH F O   1 
HETATM 22561 O O   . HOH T 3 .   ? 58.332  -3.240  -11.905 1.00 47.69 ? 683 HOH F O   1 
HETATM 22562 O O   . HOH T 3 .   ? 65.628  -14.946 45.534  1.00 38.36 ? 684 HOH F O   1 
HETATM 22563 O O   . HOH T 3 .   ? 42.338  -9.483  -12.154 1.00 41.62 ? 685 HOH F O   1 
HETATM 22564 O O   . HOH T 3 .   ? 38.787  -2.171  49.159  1.00 32.37 ? 686 HOH F O   1 
HETATM 22565 O O   . HOH T 3 .   ? 45.789  16.298  12.489  1.00 26.97 ? 687 HOH F O   1 
HETATM 22566 O O   . HOH T 3 .   ? 31.948  30.494  10.942  1.00 31.34 ? 688 HOH F O   1 
HETATM 22567 O O   . HOH T 3 .   ? 39.269  -23.582 -5.253  1.00 36.85 ? 689 HOH F O   1 
HETATM 22568 O O   . HOH T 3 .   ? 62.426  -24.258 38.473  1.00 34.36 ? 690 HOH F O   1 
HETATM 22569 O O   . HOH T 3 .   ? 47.532  20.383  18.140  1.00 25.10 ? 691 HOH F O   1 
HETATM 22570 O O   . HOH T 3 .   ? 67.118  -24.527 37.326  1.00 41.08 ? 692 HOH F O   1 
HETATM 22571 O O   . HOH T 3 .   ? 45.598  13.958  12.364  1.00 29.46 ? 693 HOH F O   1 
HETATM 22572 O O   . HOH T 3 .   ? 27.089  10.671  15.665  1.00 25.10 ? 694 HOH F O   1 
HETATM 22573 O O   . HOH T 3 .   ? 63.000  -15.198 -0.326  1.00 39.47 ? 695 HOH F O   1 
HETATM 22574 O O   . HOH T 3 .   ? 53.456  -27.746 -1.013  1.00 40.50 ? 696 HOH F O   1 
HETATM 22575 O O   . HOH T 3 .   ? 61.881  -14.822 -3.560  1.00 47.08 ? 697 HOH F O   1 
HETATM 22576 O O   . HOH T 3 .   ? 42.092  21.218  18.352  1.00 31.34 ? 698 HOH F O   1 
HETATM 22577 O O   . HOH T 3 .   ? 26.837  27.444  19.948  1.00 32.65 ? 699 HOH F O   1 
HETATM 22578 O O   . HOH T 3 .   ? 67.345  -30.769 4.741   1.00 46.30 ? 700 HOH F O   1 
HETATM 22579 O O   . HOH T 3 .   ? 49.499  -31.183 -0.022  1.00 37.81 ? 701 HOH F O   1 
HETATM 22580 O O   . HOH T 3 .   ? 34.746  -17.242 52.912  1.00 57.27 ? 702 HOH F O   1 
HETATM 22581 O O   . HOH T 3 .   ? 43.031  -7.870  -15.082 1.00 33.81 ? 703 HOH F O   1 
HETATM 22582 O O   . HOH T 3 .   ? 42.405  0.148   43.200  1.00 34.52 ? 704 HOH F O   1 
HETATM 22583 O O   . HOH T 3 .   ? 39.596  25.714  5.909   1.00 22.67 ? 705 HOH F O   1 
HETATM 22584 O O   . HOH T 3 .   ? 38.125  -3.433  51.748  1.00 30.08 ? 706 HOH F O   1 
HETATM 22585 O O   . HOH T 3 .   ? 59.211  -7.868  16.321  1.00 37.73 ? 707 HOH F O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . MET A 1   ? 0.8679 1.2839 0.9538 -0.0785 0.0032  0.0380  1   MET A N   
2     C CA  . MET A 1   ? 0.8637 1.2801 0.9433 -0.0718 -0.0027 0.0431  1   MET A CA  
3     C C   . MET A 1   ? 0.8784 1.2915 0.9625 -0.0675 -0.0044 0.0376  1   MET A C   
4     O O   . MET A 1   ? 0.8015 1.2191 0.8795 -0.0625 -0.0091 0.0367  1   MET A O   
5     C CB  . MET A 1   ? 0.7690 1.1979 0.8370 -0.0703 -0.0063 0.0420  1   MET A CB  
6     N N   . GLU A 2   ? 0.7174 1.1224 0.8125 -0.0701 0.0001  0.0338  2   GLU A N   
7     C CA  . GLU A 2   ? 0.5911 0.9927 0.6917 -0.0675 -0.0002 0.0275  2   GLU A CA  
8     C C   . GLU A 2   ? 0.4970 0.8912 0.5984 -0.0611 -0.0037 0.0352  2   GLU A C   
9     O O   . GLU A 2   ? 0.4510 0.8364 0.5574 -0.0604 -0.0024 0.0449  2   GLU A O   
10    C CB  . GLU A 2   ? 0.5787 0.9720 0.6916 -0.0729 0.0069  0.0220  2   GLU A CB  
11    C CG  . GLU A 2   ? 0.6113 1.0127 0.7248 -0.0801 0.0108  0.0131  2   GLU A CG  
12    C CD  . GLU A 2   ? 0.6091 1.0009 0.7352 -0.0867 0.0192  0.0083  2   GLU A CD  
13    O OE1 . GLU A 2   ? 0.5851 0.9630 0.7202 -0.0848 0.0220  0.0122  2   GLU A OE1 
14    O OE2 . GLU A 2   ? 0.5973 0.9952 0.7250 -0.0938 0.0234  0.0012  2   GLU A OE2 
15    N N   . ASP A 3   ? 0.4433 0.8416 0.5408 -0.0565 -0.0079 0.0311  3   ASP A N   
16    C CA  . ASP A 3   ? 0.3911 0.7832 0.4909 -0.0510 -0.0107 0.0361  3   ASP A CA  
17    C C   . ASP A 3   ? 0.3611 0.7463 0.4716 -0.0514 -0.0073 0.0288  3   ASP A C   
18    O O   . ASP A 3   ? 0.3390 0.7299 0.4476 -0.0520 -0.0076 0.0190  3   ASP A O   
19    C CB  . ASP A 3   ? 0.3486 0.7487 0.4378 -0.0462 -0.0167 0.0360  3   ASP A CB  
20    C CG  . ASP A 3   ? 0.3065 0.7014 0.3984 -0.0410 -0.0196 0.0402  3   ASP A CG  
21    O OD1 . ASP A 3   ? 0.3289 0.7155 0.4294 -0.0402 -0.0181 0.0475  3   ASP A OD1 
22    O OD2 . ASP A 3   ? 0.2826 0.6819 0.3688 -0.0375 -0.0230 0.0366  3   ASP A OD2 
23    N N   . LEU A 4   ? 0.3403 0.7136 0.4623 -0.0513 -0.0035 0.0339  4   LEU A N   
24    C CA  . LEU A 4   ? 0.3255 0.6912 0.4591 -0.0529 0.0015  0.0263  4   LEU A CA  
25    C C   . LEU A 4   ? 0.3086 0.6743 0.4424 -0.0477 -0.0019 0.0234  4   LEU A C   
26    O O   . LEU A 4   ? 0.3176 0.6810 0.4576 -0.0496 0.0014  0.0140  4   LEU A O   
27    C CB  . LEU A 4   ? 0.3493 0.7011 0.4966 -0.0540 0.0078  0.0330  4   LEU A CB  
28    C CG  . LEU A 4   ? 0.3769 0.7272 0.5266 -0.0612 0.0137  0.0316  4   LEU A CG  
29    C CD1 . LEU A 4   ? 0.3336 0.6690 0.4970 -0.0619 0.0206  0.0399  4   LEU A CD1 
30    C CD2 . LEU A 4   ? 0.3541 0.7092 0.5052 -0.0676 0.0177  0.0163  4   LEU A CD2 
31    N N   . ASN A 5   ? 0.2954 0.6644 0.4223 -0.0420 -0.0080 0.0305  5   ASN A N   
32    C CA  . ASN A 5   ? 0.2819 0.6510 0.4088 -0.0373 -0.0111 0.0280  5   ASN A CA  
33    C C   . ASN A 5   ? 0.2769 0.6570 0.3906 -0.0357 -0.0162 0.0229  5   ASN A C   
34    O O   . ASN A 5   ? 0.2690 0.6503 0.3800 -0.0313 -0.0197 0.0230  5   ASN A O   
35    C CB  . ASN A 5   ? 0.2727 0.6375 0.4035 -0.0321 -0.0137 0.0395  5   ASN A CB  
36    C CG  . ASN A 5   ? 0.2974 0.6505 0.4433 -0.0323 -0.0083 0.0454  5   ASN A CG  
37    O OD1 . ASN A 5   ? 0.3219 0.6678 0.4775 -0.0358 -0.0018 0.0383  5   ASN A OD1 
38    N ND2 . ASN A 5   ? 0.3107 0.6623 0.4591 -0.0287 -0.0103 0.0586  5   ASN A ND2 
39    N N   . PHE A 6   ? 0.2801 0.6683 0.3863 -0.0389 -0.0162 0.0184  6   PHE A N   
40    C CA  . PHE A 6   ? 0.2594 0.6575 0.3538 -0.0367 -0.0203 0.0152  6   PHE A CA  
41    C C   . PHE A 6   ? 0.2470 0.6461 0.3417 -0.0346 -0.0210 0.0076  6   PHE A C   
42    O O   . PHE A 6   ? 0.2326 0.6346 0.3207 -0.0304 -0.0246 0.0082  6   PHE A O   
43    C CB  . PHE A 6   ? 0.2608 0.6678 0.3496 -0.0403 -0.0193 0.0114  6   PHE A CB  
44    C CG  . PHE A 6   ? 0.2344 0.6513 0.3128 -0.0375 -0.0226 0.0084  6   PHE A CG  
45    C CD1 . PHE A 6   ? 0.2266 0.6470 0.2965 -0.0351 -0.0253 0.0139  6   PHE A CD1 
46    C CD2 . PHE A 6   ? 0.2051 0.6281 0.2827 -0.0374 -0.0224 0.0004  6   PHE A CD2 
47    C CE1 . PHE A 6   ? 0.2042 0.6321 0.2657 -0.0323 -0.0271 0.0112  6   PHE A CE1 
48    C CE2 . PHE A 6   ? 0.2036 0.6349 0.2726 -0.0341 -0.0247 -0.0011 6   PHE A CE2 
49    C CZ  . PHE A 6   ? 0.2042 0.6371 0.2657 -0.0314 -0.0267 0.0043  6   PHE A CZ  
50    N N   . ARG A 7   ? 0.2629 0.6601 0.3652 -0.0380 -0.0170 -0.0002 7   ARG A N   
51    C CA  . ARG A 7   ? 0.2362 0.6361 0.3384 -0.0371 -0.0172 -0.0082 7   ARG A CA  
52    C C   . ARG A 7   ? 0.2437 0.6350 0.3521 -0.0336 -0.0174 -0.0068 7   ARG A C   
53    O O   . ARG A 7   ? 0.2328 0.6261 0.3395 -0.0321 -0.0183 -0.0124 7   ARG A O   
54    C CB  . ARG A 7   ? 0.1992 0.6024 0.3066 -0.0433 -0.0127 -0.0181 7   ARG A CB  
55    C CG  . ARG A 7   ? 0.1938 0.6088 0.2956 -0.0469 -0.0126 -0.0212 7   ARG A CG  
56    C CD  . ARG A 7   ? 0.1940 0.6159 0.2996 -0.0530 -0.0089 -0.0319 7   ARG A CD  
57    N NE  . ARG A 7   ? 0.1943 0.6205 0.2973 -0.0511 -0.0105 -0.0372 7   ARG A NE  
58    C CZ  . ARG A 7   ? 0.1906 0.6278 0.2841 -0.0477 -0.0145 -0.0374 7   ARG A CZ  
59    N NH1 . ARG A 7   ? 0.1936 0.6391 0.2799 -0.0459 -0.0170 -0.0334 7   ARG A NH1 
60    N NH2 . ARG A 7   ? 0.1789 0.6186 0.2705 -0.0460 -0.0154 -0.0416 7   ARG A NH2 
61    N N   . LYS A 8   ? 0.2601 0.6422 0.3763 -0.0324 -0.0164 0.0007  8   LYS A N   
62    C CA  . LYS A 8   ? 0.2674 0.6418 0.3920 -0.0289 -0.0161 0.0028  8   LYS A CA  
63    C C   . LYS A 8   ? 0.2778 0.6543 0.3962 -0.0233 -0.0217 0.0104  8   LYS A C   
64    O O   . LYS A 8   ? 0.2796 0.6523 0.4033 -0.0200 -0.0223 0.0112  8   LYS A O   
65    C CB  . LYS A 8   ? 0.2381 0.6017 0.3768 -0.0304 -0.0110 0.0072  8   LYS A CB  
66    N N   . GLY A 9   ? 0.2695 0.6526 0.3767 -0.0226 -0.0254 0.0150  9   GLY A N   
67    C CA  . GLY A 9   ? 0.2552 0.6419 0.3557 -0.0186 -0.0301 0.0206  9   GLY A CA  
68    C C   . GLY A 9   ? 0.2581 0.6452 0.3585 -0.0177 -0.0322 0.0320  9   GLY A C   
69    O O   . GLY A 9   ? 0.2278 0.6130 0.3337 -0.0148 -0.0338 0.0382  9   GLY A O   
70    N N   . ASP A 10  ? 0.2724 0.6632 0.3667 -0.0204 -0.0322 0.0351  10  ASP A N   
71    C CA  . ASP A 10  ? 0.2335 0.6269 0.3256 -0.0202 -0.0345 0.0458  10  ASP A CA  
72    C C   . ASP A 10  ? 0.2362 0.6390 0.3142 -0.0206 -0.0376 0.0455  10  ASP A C   
73    O O   . ASP A 10  ? 0.2288 0.6346 0.3000 -0.0198 -0.0381 0.0381  10  ASP A O   
74    C CB  . ASP A 10  ? 0.2251 0.6145 0.3229 -0.0235 -0.0312 0.0507  10  ASP A CB  
75    C CG  . ASP A 10  ? 0.2585 0.6513 0.3503 -0.0277 -0.0290 0.0448  10  ASP A CG  
76    O OD1 . ASP A 10  ? 0.2481 0.6473 0.3306 -0.0277 -0.0305 0.0384  10  ASP A OD1 
77    O OD2 . ASP A 10  ? 0.2795 0.6684 0.3766 -0.0310 -0.0255 0.0470  10  ASP A OD2 
78    N N   . ALA A 11  ? 0.2433 0.6506 0.3169 -0.0220 -0.0392 0.0538  11  ALA A N   
79    C CA  . ALA A 11  ? 0.2186 0.6347 0.2793 -0.0230 -0.0415 0.0535  11  ALA A CA  
80    C C   . ALA A 11  ? 0.2194 0.6382 0.2732 -0.0251 -0.0393 0.0462  11  ALA A C   
81    O O   . ALA A 11  ? 0.1944 0.6191 0.2386 -0.0252 -0.0399 0.0433  11  ALA A O   
82    C CB  . ALA A 11  ? 0.2188 0.6404 0.2764 -0.0249 -0.0433 0.0639  11  ALA A CB  
83    N N   . LYS A 12  ? 0.2340 0.6490 0.2931 -0.0268 -0.0363 0.0431  12  LYS A N   
84    C CA  . LYS A 12  ? 0.1994 0.6186 0.2534 -0.0287 -0.0343 0.0369  12  LYS A CA  
85    C C   . LYS A 12  ? 0.2138 0.6328 0.2692 -0.0268 -0.0334 0.0279  12  LYS A C   
86    O O   . LYS A 12  ? 0.2263 0.6508 0.2764 -0.0269 -0.0324 0.0231  12  LYS A O   
87    C CB  . LYS A 12  ? 0.2145 0.6324 0.2730 -0.0327 -0.0315 0.0388  12  LYS A CB  
88    C CG  . LYS A 12  ? 0.2307 0.6500 0.2868 -0.0349 -0.0321 0.0481  12  LYS A CG  
89    C CD  . LYS A 12  ? 0.2185 0.6347 0.2801 -0.0390 -0.0287 0.0503  12  LYS A CD  
90    C CE  . LYS A 12  ? 0.2203 0.6383 0.2790 -0.0412 -0.0292 0.0605  12  LYS A CE  
91    N NZ  . LYS A 12  ? 0.2610 0.6728 0.3279 -0.0447 -0.0252 0.0636  12  LYS A NZ  
92    N N   . THR A 13  ? 0.2353 0.6487 0.2975 -0.0249 -0.0335 0.0258  13  THR A N   
93    C CA  . THR A 13  ? 0.2137 0.6274 0.2776 -0.0239 -0.0323 0.0174  13  THR A CA  
94    C C   . THR A 13  ? 0.2122 0.6319 0.2668 -0.0214 -0.0333 0.0136  13  THR A C   
95    O O   . THR A 13  ? 0.2149 0.6353 0.2637 -0.0193 -0.0350 0.0159  13  THR A O   
96    C CB  . THR A 13  ? 0.2061 0.6130 0.2777 -0.0222 -0.0324 0.0162  13  THR A CB  
97    O OG1 . THR A 13  ? 0.2320 0.6326 0.3140 -0.0246 -0.0299 0.0186  13  THR A OG1 
98    C CG2 . THR A 13  ? 0.2007 0.6092 0.2721 -0.0214 -0.0315 0.0078  13  THR A CG2 
99    N N   . ASP A 14  ? 0.2156 0.6405 0.2693 -0.0219 -0.0318 0.0081  14  ASP A N   
100   C CA  . ASP A 14  ? 0.2183 0.6479 0.2655 -0.0187 -0.0320 0.0047  14  ASP A CA  
101   C C   . ASP A 14  ? 0.2120 0.6389 0.2621 -0.0169 -0.0322 0.0002  14  ASP A C   
102   O O   . ASP A 14  ? 0.2240 0.6491 0.2810 -0.0191 -0.0312 -0.0030 14  ASP A O   
103   C CB  . ASP A 14  ? 0.2118 0.6475 0.2558 -0.0193 -0.0299 0.0022  14  ASP A CB  
104   C CG  . ASP A 14  ? 0.2370 0.6706 0.2730 -0.0149 -0.0279 0.0005  14  ASP A CG  
105   O OD1 . ASP A 14  ? 0.2176 0.6498 0.2535 -0.0131 -0.0272 -0.0031 14  ASP A OD1 
106   O OD2 . ASP A 14  ? 0.2368 0.6709 0.2673 -0.0135 -0.0268 0.0029  14  ASP A OD2 
107   N N   . VAL A 15  ? 0.2080 0.6295 0.2514 -0.0131 -0.0317 -0.0005 15  VAL A N   
108   C CA  . VAL A 15  ? 0.2148 0.6328 0.2601 -0.0115 -0.0317 -0.0044 15  VAL A CA  
109   C C   . VAL A 15  ? 0.2057 0.6278 0.2534 -0.0130 -0.0302 -0.0096 15  VAL A C   
110   O O   . VAL A 15  ? 0.2024 0.6255 0.2575 -0.0150 -0.0304 -0.0134 15  VAL A O   
111   C CB  . VAL A 15  ? 0.2038 0.6170 0.2410 -0.0076 -0.0306 -0.0047 15  VAL A CB  
112   C CG1 . VAL A 15  ? 0.1775 0.5882 0.2160 -0.0061 -0.0301 -0.0091 15  VAL A CG1 
113   C CG2 . VAL A 15  ? 0.2096 0.6199 0.2447 -0.0072 -0.0318 -0.0009 15  VAL A CG2 
114   N N   . PHE A 16  ? 0.2085 0.6343 0.2506 -0.0122 -0.0284 -0.0100 16  PHE A N   
115   C CA  . PHE A 16  ? 0.1943 0.6252 0.2366 -0.0134 -0.0269 -0.0145 16  PHE A CA  
116   C C   . PHE A 16  ? 0.2000 0.6383 0.2471 -0.0182 -0.0265 -0.0161 16  PHE A C   
117   O O   . PHE A 16  ? 0.2248 0.6695 0.2697 -0.0191 -0.0249 -0.0185 16  PHE A O   
118   C CB  . PHE A 16  ? 0.1999 0.6319 0.2340 -0.0089 -0.0250 -0.0134 16  PHE A CB  
119   C CG  . PHE A 16  ? 0.2135 0.6392 0.2440 -0.0049 -0.0248 -0.0126 16  PHE A CG  
120   C CD1 . PHE A 16  ? 0.1997 0.6230 0.2318 -0.0049 -0.0252 -0.0160 16  PHE A CD1 
121   C CD2 . PHE A 16  ? 0.1990 0.6223 0.2252 -0.0018 -0.0241 -0.0091 16  PHE A CD2 
122   C CE1 . PHE A 16  ? 0.1856 0.6038 0.2147 -0.0017 -0.0250 -0.0156 16  PHE A CE1 
123   C CE2 . PHE A 16  ? 0.1856 0.6042 0.2090 0.0010  -0.0237 -0.0092 16  PHE A CE2 
124   C CZ  . PHE A 16  ? 0.1837 0.5996 0.2085 0.0012  -0.0242 -0.0123 16  PHE A CZ  
125   N N   . GLY A 17  ? 0.2125 0.6511 0.2667 -0.0214 -0.0276 -0.0143 17  GLY A N   
126   C CA  . GLY A 17  ? 0.1983 0.6440 0.2606 -0.0273 -0.0267 -0.0167 17  GLY A CA  
127   C C   . GLY A 17  ? 0.1908 0.6261 0.2616 -0.0298 -0.0255 -0.0175 17  GLY A C   
128   O O   . GLY A 17  ? 0.1811 0.6134 0.2584 -0.0343 -0.0230 -0.0181 17  GLY A O   
129   N N   . SER A 18  ? 0.1854 0.6145 0.2566 -0.0268 -0.0264 -0.0177 18  SER A N   
130   C CA  . SER A 18  ? 0.1975 0.6159 0.2772 -0.0276 -0.0251 -0.0176 18  SER A CA  
131   C C   . SER A 18  ? 0.2025 0.6213 0.2879 -0.0307 -0.0224 -0.0259 18  SER A C   
132   O O   . SER A 18  ? 0.2102 0.6376 0.2911 -0.0308 -0.0228 -0.0308 18  SER A O   
133   C CB  . SER A 18  ? 0.1926 0.6052 0.2695 -0.0226 -0.0277 -0.0130 18  SER A CB  
134   O OG  . SER A 18  ? 0.1925 0.6090 0.2639 -0.0200 -0.0287 -0.0168 18  SER A OG  
135   N N   . ASP A 19  ? 0.2027 0.6124 0.2987 -0.0332 -0.0193 -0.0271 19  ASP A N   
136   C CA  . ASP A 19  ? 0.2113 0.6204 0.3134 -0.0365 -0.0160 -0.0358 19  ASP A CA  
137   C C   . ASP A 19  ? 0.2103 0.6195 0.3085 -0.0325 -0.0181 -0.0374 19  ASP A C   
138   O O   . ASP A 19  ? 0.2133 0.6286 0.3101 -0.0347 -0.0170 -0.0447 19  ASP A O   
139   C CB  . ASP A 19  ? 0.2034 0.6007 0.3191 -0.0392 -0.0112 -0.0365 19  ASP A CB  
140   C CG  . ASP A 19  ? 0.1980 0.5953 0.3192 -0.0453 -0.0070 -0.0384 19  ASP A CG  
141   O OD1 . ASP A 19  ? 0.2000 0.6086 0.3155 -0.0489 -0.0072 -0.0425 19  ASP A OD1 
142   O OD2 . ASP A 19  ? 0.2014 0.5878 0.3334 -0.0465 -0.0030 -0.0359 19  ASP A OD2 
143   N N   . ARG A 20  ? 0.2000 0.6041 0.2953 -0.0270 -0.0213 -0.0306 20  ARG A N   
144   C CA  . ARG A 20  ? 0.2081 0.6106 0.3012 -0.0235 -0.0227 -0.0320 20  ARG A CA  
145   C C   . ARG A 20  ? 0.2060 0.6182 0.2887 -0.0225 -0.0242 -0.0353 20  ARG A C   
146   O O   . ARG A 20  ? 0.2109 0.6244 0.2932 -0.0227 -0.0234 -0.0405 20  ARG A O   
147   C CB  . ARG A 20  ? 0.2117 0.6087 0.3036 -0.0186 -0.0257 -0.0241 20  ARG A CB  
148   C CG  . ARG A 20  ? 0.1999 0.5926 0.2944 -0.0160 -0.0260 -0.0255 20  ARG A CG  
149   C CD  . ARG A 20  ? 0.2257 0.6109 0.3341 -0.0179 -0.0224 -0.0281 20  ARG A CD  
150   N NE  . ARG A 20  ? 0.2510 0.6317 0.3640 -0.0148 -0.0228 -0.0280 20  ARG A NE  
151   C CZ  . ARG A 20  ? 0.2768 0.6581 0.3901 -0.0153 -0.0213 -0.0352 20  ARG A CZ  
152   N NH1 . ARG A 20  ? 0.2445 0.6313 0.3532 -0.0189 -0.0195 -0.0427 20  ARG A NH1 
153   N NH2 . ARG A 20  ? 0.1941 0.5715 0.3121 -0.0124 -0.0217 -0.0345 20  ARG A NH2 
154   N N   . MET A 21  ? 0.1879 0.6072 0.2628 -0.0214 -0.0260 -0.0320 21  MET A N   
155   C CA  . MET A 21  ? 0.1869 0.6146 0.2525 -0.0196 -0.0268 -0.0335 21  MET A CA  
156   C C   . MET A 21  ? 0.1822 0.6177 0.2479 -0.0242 -0.0246 -0.0399 21  MET A C   
157   O O   . MET A 21  ? 0.1716 0.6098 0.2275 -0.0224 -0.0240 -0.0397 21  MET A O   
158   C CB  . MET A 21  ? 0.1997 0.6254 0.2557 -0.0160 -0.0276 -0.0272 21  MET A CB  
159   C CG  . MET A 21  ? 0.2016 0.6199 0.2536 -0.0116 -0.0289 -0.0225 21  MET A CG  
160   S SD  . MET A 21  ? 0.2218 0.6362 0.2699 -0.0087 -0.0282 -0.0255 21  MET A SD  
161   C CE  . MET A 21  ? 0.1663 0.5738 0.2086 -0.0045 -0.0290 -0.0202 21  MET A CE  
162   N N   . LEU A 22  ? 0.1740 0.6110 0.2498 -0.0300 -0.0223 -0.0452 22  LEU A N   
163   C CA  . LEU A 22  ? 0.1724 0.6189 0.2503 -0.0359 -0.0198 -0.0536 22  LEU A CA  
164   C C   . LEU A 22  ? 0.1733 0.6154 0.2555 -0.0378 -0.0175 -0.0600 22  LEU A C   
165   O O   . LEU A 22  ? 0.1715 0.6206 0.2565 -0.0439 -0.0146 -0.0683 22  LEU A O   
166   C CB  . LEU A 22  ? 0.1714 0.6188 0.2565 -0.0423 -0.0167 -0.0569 22  LEU A CB  
167   C CG  . LEU A 22  ? 0.1705 0.6276 0.2519 -0.0432 -0.0180 -0.0538 22  LEU A CG  
168   C CD1 . LEU A 22  ? 0.1766 0.6330 0.2664 -0.0507 -0.0138 -0.0587 22  LEU A CD1 
169   C CD2 . LEU A 22  ? 0.1727 0.6362 0.2410 -0.0416 -0.0184 -0.0542 22  LEU A CD2 
170   N N   . GLN A 23  ? 0.1668 0.5985 0.2499 -0.0332 -0.0185 -0.0569 23  GLN A N   
171   C CA  . GLN A 23  ? 0.1865 0.6125 0.2750 -0.0344 -0.0160 -0.0625 23  GLN A CA  
172   C C   . GLN A 23  ? 0.1958 0.6224 0.2765 -0.0295 -0.0185 -0.0606 23  GLN A C   
173   O O   . GLN A 23  ? 0.1881 0.6147 0.2614 -0.0242 -0.0217 -0.0538 23  GLN A O   
174   C CB  . GLN A 23  ? 0.2015 0.6132 0.3011 -0.0336 -0.0142 -0.0603 23  GLN A CB  
175   C CG  . GLN A 23  ? 0.2256 0.6348 0.3339 -0.0385 -0.0106 -0.0619 23  GLN A CG  
176   C CD  . GLN A 23  ? 0.2347 0.6305 0.3530 -0.0359 -0.0095 -0.0563 23  GLN A CD  
177   O OE1 . GLN A 23  ? 0.2494 0.6403 0.3664 -0.0302 -0.0126 -0.0501 23  GLN A OE1 
178   N NE2 . GLN A 23  ? 0.2712 0.6617 0.3998 -0.0401 -0.0049 -0.0579 23  GLN A NE2 
179   N N   . PRO A 24  ? 0.2055 0.6324 0.2878 -0.0315 -0.0164 -0.0671 24  PRO A N   
180   C CA  . PRO A 24  ? 0.2069 0.6334 0.2822 -0.0272 -0.0180 -0.0656 24  PRO A CA  
181   C C   . PRO A 24  ? 0.2228 0.6368 0.3023 -0.0228 -0.0188 -0.0617 24  PRO A C   
182   O O   . PRO A 24  ? 0.2119 0.6177 0.3015 -0.0233 -0.0176 -0.0611 24  PRO A O   
183   C CB  . PRO A 24  ? 0.1975 0.6293 0.2739 -0.0322 -0.0149 -0.0747 24  PRO A CB  
184   C CG  . PRO A 24  ? 0.1845 0.6175 0.2705 -0.0393 -0.0110 -0.0817 24  PRO A CG  
185   C CD  . PRO A 24  ? 0.1759 0.6023 0.2672 -0.0382 -0.0115 -0.0765 24  PRO A CD  
186   N N   . SER A 25  ? 0.2148 0.6284 0.2867 -0.0184 -0.0207 -0.0585 25  SER A N   
187   C CA  . SER A 25  ? 0.1946 0.5990 0.2696 -0.0148 -0.0216 -0.0556 25  SER A CA  
188   C C   . SER A 25  ? 0.2005 0.6003 0.2845 -0.0170 -0.0186 -0.0621 25  SER A C   
189   O O   . SER A 25  ? 0.1961 0.6005 0.2801 -0.0210 -0.0160 -0.0691 25  SER A O   
190   C CB  . SER A 25  ? 0.2030 0.6082 0.2676 -0.0105 -0.0233 -0.0519 25  SER A CB  
191   O OG  . SER A 25  ? 0.1969 0.6077 0.2552 -0.0113 -0.0219 -0.0557 25  SER A OG  
192   N N   . PRO A 26  ? 0.2168 0.6087 0.3089 -0.0147 -0.0189 -0.0598 26  PRO A N   
193   C CA  . PRO A 26  ? 0.1990 0.5864 0.3015 -0.0164 -0.0156 -0.0658 26  PRO A CA  
194   C C   . PRO A 26  ? 0.1801 0.5699 0.2761 -0.0163 -0.0148 -0.0702 26  PRO A C   
195   O O   . PRO A 26  ? 0.1945 0.5850 0.2818 -0.0129 -0.0172 -0.0665 26  PRO A O   
196   C CB  . PRO A 26  ? 0.1853 0.5658 0.2969 -0.0125 -0.0170 -0.0598 26  PRO A CB  
197   C CG  . PRO A 26  ? 0.1882 0.5709 0.2897 -0.0089 -0.0214 -0.0522 26  PRO A CG  
198   C CD  . PRO A 26  ? 0.1773 0.5654 0.2698 -0.0106 -0.0220 -0.0516 26  PRO A CD  
199   N N   . VAL A 27  ? 0.1711 0.5626 0.2711 -0.0206 -0.0110 -0.0787 27  VAL A N   
200   C CA  . VAL A 27  ? 0.1761 0.5703 0.2704 -0.0214 -0.0097 -0.0835 27  VAL A CA  
201   C C   . VAL A 27  ? 0.1728 0.5607 0.2782 -0.0216 -0.0068 -0.0881 27  VAL A C   
202   O O   . VAL A 27  ? 0.1710 0.5576 0.2734 -0.0194 -0.0072 -0.0881 27  VAL A O   
203   C CB  . VAL A 27  ? 0.1900 0.5937 0.2780 -0.0269 -0.0075 -0.0899 27  VAL A CB  
204   C CG1 . VAL A 27  ? 0.1671 0.5741 0.2494 -0.0282 -0.0057 -0.0948 27  VAL A CG1 
205   C CG2 . VAL A 27  ? 0.1824 0.5938 0.2597 -0.0257 -0.0107 -0.0843 27  VAL A CG2 
206   N N   . GLU A 28  ? 0.1821 0.5659 0.3013 -0.0241 -0.0033 -0.0920 28  GLU A N   
207   C CA  . GLU A 28  ? 0.1884 0.5665 0.3206 -0.0246 0.0007  -0.0972 28  GLU A CA  
208   C C   . GLU A 28  ? 0.1990 0.5698 0.3437 -0.0195 -0.0006 -0.0902 28  GLU A C   
209   O O   . GLU A 28  ? 0.1944 0.5631 0.3427 -0.0159 -0.0017 -0.0882 28  GLU A O   
210   C CB  . GLU A 28  ? 0.1951 0.5739 0.3352 -0.0314 0.0070  -0.1075 28  GLU A CB  
211   C CG  . GLU A 28  ? 0.2220 0.5997 0.3686 -0.0346 0.0122  -0.1171 28  GLU A CG  
212   C CD  . GLU A 28  ? 0.2502 0.6347 0.3828 -0.0353 0.0107  -0.1195 28  GLU A CD  
213   O OE1 . GLU A 28  ? 0.2112 0.6043 0.3302 -0.0378 0.0090  -0.1197 28  GLU A OE1 
214   O OE2 . GLU A 28  ? 0.2495 0.6310 0.3853 -0.0334 0.0116  -0.1212 28  GLU A OE2 
215   N N   . ARG A 29  ? 0.2081 0.5759 0.3591 -0.0192 -0.0007 -0.0857 29  ARG A N   
216   C CA  . ARG A 29  ? 0.2109 0.5724 0.3754 -0.0146 -0.0012 -0.0785 29  ARG A CA  
217   C C   . ARG A 29  ? 0.2076 0.5705 0.3657 -0.0108 -0.0069 -0.0675 29  ARG A C   
218   O O   . ARG A 29  ? 0.2032 0.5700 0.3498 -0.0124 -0.0091 -0.0661 29  ARG A O   
219   C CB  . ARG A 29  ? 0.2310 0.5859 0.4121 -0.0172 0.0051  -0.0819 29  ARG A CB  
220   C CG  . ARG A 29  ? 0.2780 0.6306 0.4684 -0.0214 0.0121  -0.0934 29  ARG A CG  
221   C CD  . ARG A 29  ? 0.3393 0.6829 0.5502 -0.0219 0.0187  -0.0943 29  ARG A CD  
222   N NE  . ARG A 29  ? 0.3737 0.7129 0.5968 -0.0145 0.0170  -0.0851 29  ARG A NE  
223   C CZ  . ARG A 29  ? 0.3544 0.6921 0.5874 -0.0120 0.0191  -0.0875 29  ARG A CZ  
224   N NH1 . ARG A 29  ? 0.3327 0.6714 0.5658 -0.0165 0.0238  -0.0993 29  ARG A NH1 
225   N NH2 . ARG A 29  ? 0.3478 0.6845 0.5904 -0.0049 0.0162  -0.0775 29  ARG A NH2 
226   N N   . ILE A 30  ? 0.2118 0.5726 0.3776 -0.0059 -0.0093 -0.0595 30  ILE A N   
227   C CA  . ILE A 30  ? 0.2124 0.5751 0.3735 -0.0029 -0.0143 -0.0489 30  ILE A CA  
228   C C   . ILE A 30  ? 0.2132 0.5716 0.3817 -0.0044 -0.0120 -0.0460 30  ILE A C   
229   O O   . ILE A 30  ? 0.2193 0.5715 0.4032 -0.0051 -0.0068 -0.0484 30  ILE A O   
230   C CB  . ILE A 30  ? 0.2046 0.5688 0.3719 0.0022  -0.0177 -0.0412 30  ILE A CB  
231   C CG1 . ILE A 30  ? 0.1954 0.5637 0.3559 0.0046  -0.0231 -0.0306 30  ILE A CG1 
232   C CG2 . ILE A 30  ? 0.2256 0.5846 0.4134 0.0044  -0.0139 -0.0401 30  ILE A CG2 
233   C CD1 . ILE A 30  ? 0.1693 0.5417 0.3362 0.0088  -0.0265 -0.0228 30  ILE A CD1 
234   N N   . PRO A 31  ? 0.2122 0.5734 0.3710 -0.0050 -0.0150 -0.0411 31  PRO A N   
235   C CA  . PRO A 31  ? 0.2051 0.5624 0.3702 -0.0069 -0.0126 -0.0385 31  PRO A CA  
236   C C   . PRO A 31  ? 0.2042 0.5559 0.3846 -0.0033 -0.0117 -0.0297 31  PRO A C   
237   O O   . PRO A 31  ? 0.2102 0.5643 0.3926 0.0014  -0.0155 -0.0222 31  PRO A O   
238   C CB  . PRO A 31  ? 0.1921 0.5551 0.3423 -0.0074 -0.0170 -0.0341 31  PRO A CB  
239   C CG  . PRO A 31  ? 0.1920 0.5610 0.3283 -0.0074 -0.0196 -0.0383 31  PRO A CG  
240   C CD  . PRO A 31  ? 0.2064 0.5742 0.3477 -0.0046 -0.0197 -0.0395 31  PRO A CD  
241   N N   . ASP A 32  ? 0.2074 0.5524 0.3988 -0.0056 -0.0064 -0.0302 32  ASP A N   
242   C CA  . ASP A 32  ? 0.2108 0.5495 0.4185 -0.0018 -0.0045 -0.0209 32  ASP A CA  
243   C C   . ASP A 32  ? 0.2180 0.5614 0.4198 0.0020  -0.0108 -0.0077 32  ASP A C   
244   O O   . ASP A 32  ? 0.2262 0.5704 0.4364 0.0071  -0.0129 0.0019  32  ASP A O   
245   C CB  . ASP A 32  ? 0.2890 0.6189 0.5081 -0.0057 0.0031  -0.0240 32  ASP A CB  
246   C CG  . ASP A 32  ? 0.2932 0.6186 0.5201 -0.0103 0.0106  -0.0375 32  ASP A CG  
247   O OD1 . ASP A 32  ? 0.2413 0.5678 0.4710 -0.0088 0.0109  -0.0422 32  ASP A OD1 
248   O OD2 . ASP A 32  ? 0.3267 0.6484 0.5564 -0.0163 0.0164  -0.0441 32  ASP A OD2 
249   N N   . GLY A 33  ? 0.2152 0.5628 0.4030 -0.0007 -0.0138 -0.0068 33  GLY A N   
250   C CA  . GLY A 33  ? 0.2266 0.5788 0.4087 0.0018  -0.0190 0.0048  33  GLY A CA  
251   C C   . GLY A 33  ? 0.2338 0.5948 0.3967 0.0009  -0.0245 0.0036  33  GLY A C   
252   O O   . GLY A 33  ? 0.2275 0.5910 0.3816 -0.0011 -0.0244 -0.0054 33  GLY A O   
253   N N   . PRO A 34  ? 0.2341 0.6002 0.3905 0.0022  -0.0289 0.0130  34  PRO A N   
254   C CA  . PRO A 34  ? 0.2088 0.5829 0.3481 0.0015  -0.0334 0.0125  34  PRO A CA  
255   C C   . PRO A 34  ? 0.2369 0.6120 0.3665 -0.0022 -0.0328 0.0100  34  PRO A C   
256   O O   . PRO A 34  ? 0.2217 0.5921 0.3570 -0.0046 -0.0292 0.0092  34  PRO A O   
257   C CB  . PRO A 34  ? 0.2059 0.5861 0.3450 0.0042  -0.0379 0.0239  34  PRO A CB  
258   C CG  . PRO A 34  ? 0.2074 0.5821 0.3594 0.0050  -0.0355 0.0319  34  PRO A CG  
259   C CD  . PRO A 34  ? 0.2108 0.5760 0.3764 0.0047  -0.0296 0.0252  34  PRO A CD  
260   N N   . THR A 35  ? 0.2225 0.6041 0.3377 -0.0026 -0.0358 0.0087  35  THR A N   
261   C CA  . THR A 35  ? 0.2097 0.5945 0.3147 -0.0051 -0.0361 0.0087  35  THR A CA  
262   C C   . THR A 35  ? 0.2215 0.6127 0.3172 -0.0042 -0.0401 0.0153  35  THR A C   
263   O O   . THR A 35  ? 0.2218 0.6157 0.3193 -0.0022 -0.0426 0.0201  35  THR A O   
264   C CB  . THR A 35  ? 0.2304 0.6172 0.3272 -0.0066 -0.0348 -0.0005 35  THR A CB  
265   O OG1 . THR A 35  ? 0.2404 0.6282 0.3341 -0.0046 -0.0357 -0.0043 35  THR A OG1 
266   C CG2 . THR A 35  ? 0.2666 0.6497 0.3707 -0.0093 -0.0308 -0.0066 35  THR A CG2 
267   N N   . THR A 36  ? 0.2181 0.6129 0.3042 -0.0062 -0.0403 0.0153  36  THR A N   
268   C CA  . THR A 36  ? 0.2051 0.6064 0.2813 -0.0063 -0.0430 0.0196  36  THR A CA  
269   C C   . THR A 36  ? 0.1873 0.5912 0.2549 -0.0052 -0.0434 0.0140  36  THR A C   
270   O O   . THR A 36  ? 0.1866 0.5880 0.2534 -0.0046 -0.0415 0.0071  36  THR A O   
271   C CB  . THR A 36  ? 0.2134 0.6174 0.2832 -0.0088 -0.0424 0.0210  36  THR A CB  
272   O OG1 . THR A 36  ? 0.2080 0.6127 0.2716 -0.0092 -0.0404 0.0137  36  THR A OG1 
273   C CG2 . THR A 36  ? 0.2283 0.6284 0.3068 -0.0103 -0.0409 0.0251  36  THR A CG2 
274   N N   . PRO A 37  ? 0.2801 0.5136 0.2567 -0.0736 -0.0497 0.0091  37  PRO A N   
275   C CA  . PRO A 37  ? 0.2700 0.5092 0.2500 -0.0660 -0.0460 0.0071  37  PRO A CA  
276   C C   . PRO A 37  ? 0.2778 0.5300 0.2673 -0.0641 -0.0435 0.0052  37  PRO A C   
277   O O   . PRO A 37  ? 0.2726 0.5271 0.2648 -0.0571 -0.0432 0.0034  37  PRO A O   
278   C CB  . PRO A 37  ? 0.2700 0.5093 0.2463 -0.0680 -0.0415 0.0085  37  PRO A CB  
279   C CG  . PRO A 37  ? 0.2638 0.4930 0.2324 -0.0738 -0.0447 0.0114  37  PRO A CG  
280   C CD  . PRO A 37  ? 0.2763 0.5050 0.2467 -0.0791 -0.0482 0.0119  37  PRO A CD  
281   N N   . GLU A 38  ? 0.2773 0.5381 0.2723 -0.0700 -0.0418 0.0057  38  GLU A N   
282   C CA  . GLU A 38  ? 0.2551 0.5294 0.2606 -0.0678 -0.0397 0.0041  38  GLU A CA  
283   C C   . GLU A 38  ? 0.2400 0.5135 0.2477 -0.0639 -0.0452 0.0029  38  GLU A C   
284   O O   . GLU A 38  ? 0.2245 0.5026 0.2363 -0.0571 -0.0446 0.0014  38  GLU A O   
285   C CB  . GLU A 38  ? 0.2431 0.5274 0.2545 -0.0756 -0.0372 0.0050  38  GLU A CB  
286   C CG  . GLU A 38  ? 0.2624 0.5488 0.2715 -0.0801 -0.0310 0.0060  38  GLU A CG  
287   C CD  . GLU A 38  ? 0.2936 0.5672 0.2913 -0.0860 -0.0330 0.0086  38  GLU A CD  
288   O OE1 . GLU A 38  ? 0.2945 0.5583 0.2873 -0.0878 -0.0391 0.0097  38  GLU A OE1 
289   O OE2 . GLU A 38  ? 0.3034 0.5768 0.2969 -0.0895 -0.0286 0.0096  38  GLU A OE2 
290   N N   . VAL A 39  ? 0.2555 0.5219 0.2593 -0.0682 -0.0507 0.0035  39  VAL A N   
291   C CA  . VAL A 39  ? 0.2454 0.5098 0.2496 -0.0652 -0.0561 0.0020  39  VAL A CA  
292   C C   . VAL A 39  ? 0.2508 0.5084 0.2503 -0.0568 -0.0566 0.0006  39  VAL A C   
293   O O   . VAL A 39  ? 0.2415 0.5039 0.2445 -0.0514 -0.0574 -0.0008 39  VAL A O   
294   C CB  . VAL A 39  ? 0.2516 0.5063 0.2502 -0.0713 -0.0618 0.0024  39  VAL A CB  
295   C CG1 . VAL A 39  ? 0.2684 0.5182 0.2645 -0.0672 -0.0670 0.0003  39  VAL A CG1 
296   C CG2 . VAL A 39  ? 0.2460 0.5097 0.2507 -0.0797 -0.0620 0.0035  39  VAL A CG2 
297   N N   . ALA A 40  ? 0.2613 0.5083 0.2530 -0.0556 -0.0562 0.0011  40  ALA A N   
298   C CA  . ALA A 40  ? 0.2439 0.4850 0.2314 -0.0481 -0.0563 -0.0002 40  ALA A CA  
299   C C   . ALA A 40  ? 0.2272 0.4769 0.2195 -0.0429 -0.0515 -0.0007 40  ALA A C   
300   O O   . ALA A 40  ? 0.2131 0.4618 0.2046 -0.0368 -0.0520 -0.0020 40  ALA A O   
301   C CB  . ALA A 40  ? 0.2571 0.4868 0.2368 -0.0482 -0.0567 0.0008  40  ALA A CB  
302   N N   . TYR A 41  ? 0.2315 0.4888 0.2283 -0.0453 -0.0467 0.0002  41  TYR A N   
303   C CA  . TYR A 41  ? 0.2164 0.4811 0.2179 -0.0402 -0.0420 -0.0006 41  TYR A CA  
304   C C   . TYR A 41  ? 0.2053 0.4785 0.2142 -0.0373 -0.0436 -0.0014 41  TYR A C   
305   O O   . TYR A 41  ? 0.2103 0.4849 0.2203 -0.0311 -0.0426 -0.0022 41  TYR A O   
306   C CB  . TYR A 41  ? 0.2144 0.4856 0.2191 -0.0434 -0.0361 0.0000  41  TYR A CB  
307   C CG  . TYR A 41  ? 0.2112 0.4896 0.2214 -0.0379 -0.0313 -0.0012 41  TYR A CG  
308   C CD1 . TYR A 41  ? 0.2064 0.4953 0.2260 -0.0357 -0.0308 -0.0018 41  TYR A CD1 
309   C CD2 . TYR A 41  ? 0.2428 0.5172 0.2487 -0.0349 -0.0274 -0.0016 41  TYR A CD2 
310   C CE1 . TYR A 41  ? 0.2293 0.5234 0.2537 -0.0302 -0.0266 -0.0027 41  TYR A CE1 
311   C CE2 . TYR A 41  ? 0.2390 0.5183 0.2490 -0.0300 -0.0229 -0.0028 41  TYR A CE2 
312   C CZ  . TYR A 41  ? 0.2304 0.5190 0.2495 -0.0275 -0.0225 -0.0033 41  TYR A CZ  
313   O OH  . TYR A 41  ? 0.2373 0.5295 0.2604 -0.0221 -0.0183 -0.0043 41  TYR A OH  
314   N N   . GLN A 42  ? 0.2017 0.4814 0.2160 -0.0420 -0.0457 -0.0011 42  GLN A N   
315   C CA  . GLN A 42  ? 0.1999 0.4888 0.2219 -0.0394 -0.0478 -0.0015 42  GLN A CA  
316   C C   . GLN A 42  ? 0.2014 0.4834 0.2182 -0.0352 -0.0529 -0.0024 42  GLN A C   
317   O O   . GLN A 42  ? 0.2148 0.4999 0.2337 -0.0293 -0.0529 -0.0028 42  GLN A O   
318   C CB  . GLN A 42  ? 0.2031 0.5008 0.2322 -0.0460 -0.0496 -0.0009 42  GLN A CB  
319   C CG  . GLN A 42  ? 0.2009 0.5094 0.2379 -0.0487 -0.0437 -0.0005 42  GLN A CG  
320   C CD  . GLN A 42  ? 0.1950 0.5118 0.2392 -0.0415 -0.0395 -0.0011 42  GLN A CD  
321   O OE1 . GLN A 42  ? 0.1933 0.5142 0.2419 -0.0366 -0.0424 -0.0013 42  GLN A OE1 
322   N NE2 . GLN A 42  ? 0.1930 0.5109 0.2374 -0.0409 -0.0329 -0.0015 42  GLN A NE2 
323   N N   . MET A 43  ? 0.2069 0.4786 0.2159 -0.0380 -0.0569 -0.0028 43  MET A N   
324   C CA  . MET A 43  ? 0.2382 0.5031 0.2414 -0.0346 -0.0616 -0.0041 43  MET A CA  
325   C C   . MET A 43  ? 0.2286 0.4901 0.2281 -0.0273 -0.0594 -0.0048 43  MET A C   
326   O O   . MET A 43  ? 0.2342 0.4965 0.2329 -0.0233 -0.0617 -0.0055 43  MET A O   
327   C CB  . MET A 43  ? 0.2339 0.4868 0.2289 -0.0383 -0.0652 -0.0048 43  MET A CB  
328   C CG  . MET A 43  ? 0.2559 0.5015 0.2445 -0.0354 -0.0696 -0.0068 43  MET A CG  
329   S SD  . MET A 43  ? 0.3460 0.5789 0.3271 -0.0411 -0.0744 -0.0078 43  MET A SD  
330   C CE  . MET A 43  ? 0.2809 0.5226 0.2688 -0.0493 -0.0775 -0.0068 43  MET A CE  
331   N N   . VAL A 44  ? 0.2316 0.4890 0.2282 -0.0258 -0.0552 -0.0045 44  VAL A N   
332   C CA  . VAL A 44  ? 0.2369 0.4911 0.2298 -0.0195 -0.0531 -0.0050 44  VAL A CA  
333   C C   . VAL A 44  ? 0.2435 0.5063 0.2428 -0.0158 -0.0497 -0.0044 44  VAL A C   
334   O O   . VAL A 44  ? 0.2516 0.5143 0.2497 -0.0110 -0.0504 -0.0046 44  VAL A O   
335   C CB  . VAL A 44  ? 0.2575 0.5043 0.2449 -0.0195 -0.0503 -0.0049 44  VAL A CB  
336   C CG1 . VAL A 44  ? 0.2320 0.4765 0.2163 -0.0137 -0.0478 -0.0054 44  VAL A CG1 
337   C CG2 . VAL A 44  ? 0.2259 0.4632 0.2073 -0.0221 -0.0541 -0.0054 44  VAL A CG2 
338   N N   . LYS A 45  ? 0.2254 0.4954 0.2313 -0.0181 -0.0461 -0.0036 45  LYS A N   
339   C CA  . LYS A 45  ? 0.2186 0.4962 0.2310 -0.0142 -0.0424 -0.0033 45  LYS A CA  
340   C C   . LYS A 45  ? 0.2280 0.5123 0.2459 -0.0116 -0.0461 -0.0029 45  LYS A C   
341   O O   . LYS A 45  ? 0.2123 0.4976 0.2311 -0.0060 -0.0455 -0.0026 45  LYS A O   
342   C CB  . LYS A 45  ? 0.2180 0.5024 0.2365 -0.0178 -0.0377 -0.0030 45  LYS A CB  
343   C CG  . LYS A 45  ? 0.2145 0.5068 0.2406 -0.0139 -0.0329 -0.0031 45  LYS A CG  
344   C CD  . LYS A 45  ? 0.2188 0.5047 0.2395 -0.0100 -0.0286 -0.0036 45  LYS A CD  
345   C CE  . LYS A 45  ? 0.2195 0.5115 0.2470 -0.0066 -0.0231 -0.0041 45  LYS A CE  
346   N NZ  . LYS A 45  ? 0.2042 0.4891 0.2259 -0.0033 -0.0189 -0.0047 45  LYS A NZ  
347   N N   . ASP A 46  ? 0.2372 0.5257 0.2584 -0.0158 -0.0504 -0.0028 46  ASP A N   
348   C CA  . ASP A 46  ? 0.2186 0.5154 0.2462 -0.0141 -0.0544 -0.0022 46  ASP A CA  
349   C C   . ASP A 46  ? 0.2188 0.5096 0.2396 -0.0098 -0.0584 -0.0023 46  ASP A C   
350   O O   . ASP A 46  ? 0.2347 0.5313 0.2598 -0.0061 -0.0605 -0.0013 46  ASP A O   
351   C CB  . ASP A 46  ? 0.1968 0.4989 0.2285 -0.0206 -0.0586 -0.0021 46  ASP A CB  
352   C CG  . ASP A 46  ? 0.1953 0.5041 0.2337 -0.0255 -0.0547 -0.0018 46  ASP A CG  
353   O OD1 . ASP A 46  ? 0.1915 0.5039 0.2337 -0.0232 -0.0488 -0.0017 46  ASP A OD1 
354   O OD2 . ASP A 46  ? 0.1989 0.5088 0.2379 -0.0321 -0.0573 -0.0017 46  ASP A OD2 
355   N N   . GLU A 47  ? 0.2458 0.5254 0.2561 -0.0099 -0.0592 -0.0035 47  GLU A N   
356   C CA  . GLU A 47  ? 0.2581 0.5323 0.2613 -0.0059 -0.0622 -0.0039 47  GLU A CA  
357   C C   . GLU A 47  ? 0.2597 0.5339 0.2628 0.0001  -0.0587 -0.0029 47  GLU A C   
358   O O   . GLU A 47  ? 0.2653 0.5378 0.2645 0.0035  -0.0613 -0.0024 47  GLU A O   
359   C CB  . GLU A 47  ? 0.2404 0.5031 0.2331 -0.0072 -0.0633 -0.0057 47  GLU A CB  
360   C CG  . GLU A 47  ? 0.2450 0.5052 0.2359 -0.0127 -0.0678 -0.0069 47  GLU A CG  
361   C CD  . GLU A 47  ? 0.2510 0.4993 0.2316 -0.0128 -0.0692 -0.0091 47  GLU A CD  
362   O OE1 . GLU A 47  ? 0.2677 0.5108 0.2430 -0.0087 -0.0665 -0.0097 47  GLU A OE1 
363   O OE2 . GLU A 47  ? 0.2532 0.4971 0.2309 -0.0170 -0.0729 -0.0104 47  GLU A OE2 
364   N N   . THR A 48  ? 0.2516 0.5272 0.2583 0.0012  -0.0531 -0.0024 48  THR A N   
365   C CA  . THR A 48  ? 0.2446 0.5184 0.2502 0.0064  -0.0494 -0.0017 48  THR A CA  
366   C C   . THR A 48  ? 0.2559 0.5378 0.2698 0.0102  -0.0496 0.0000  48  THR A C   
367   O O   . THR A 48  ? 0.2768 0.5561 0.2891 0.0149  -0.0477 0.0009  48  THR A O   
368   C CB  . THR A 48  ? 0.2291 0.5001 0.2340 0.0056  -0.0434 -0.0022 48  THR A CB  
369   O OG1 . THR A 48  ? 0.2453 0.5243 0.2592 0.0036  -0.0408 -0.0021 48  THR A OG1 
370   C CG2 . THR A 48  ? 0.2493 0.5135 0.2475 0.0019  -0.0437 -0.0034 48  THR A CG2 
371   N N   . PHE A 49  ? 0.2318 0.5233 0.2547 0.0082  -0.0522 0.0005  49  PHE A N   
372   C CA  . PHE A 49  ? 0.2427 0.5436 0.2758 0.0121  -0.0522 0.0020  49  PHE A CA  
373   C C   . PHE A 49  ? 0.2573 0.5570 0.2877 0.0167  -0.0570 0.0039  49  PHE A C   
374   O O   . PHE A 49  ? 0.2597 0.5621 0.2947 0.0220  -0.0560 0.0055  49  PHE A O   
375   C CB  . PHE A 49  ? 0.2292 0.5423 0.2736 0.0083  -0.0537 0.0021  49  PHE A CB  
376   C CG  . PHE A 49  ? 0.2035 0.5192 0.2517 0.0041  -0.0481 0.0007  49  PHE A CG  
377   C CD1 . PHE A 49  ? 0.2161 0.5293 0.2643 0.0064  -0.0413 0.0001  49  PHE A CD1 
378   C CD2 . PHE A 49  ? 0.2021 0.5227 0.2535 -0.0026 -0.0498 0.0002  49  PHE A CD2 
379   C CE1 . PHE A 49  ? 0.2164 0.5320 0.2671 0.0021  -0.0363 -0.0011 49  PHE A CE1 
380   C CE2 . PHE A 49  ? 0.1965 0.5194 0.2505 -0.0070 -0.0447 -0.0007 49  PHE A CE2 
381   C CZ  . PHE A 49  ? 0.1950 0.5156 0.2486 -0.0046 -0.0380 -0.0014 49  PHE A CZ  
382   N N   . ALA A 50  ? 0.2771 0.5728 0.2998 0.0146  -0.0625 0.0036  50  ALA A N   
383   C CA  . ALA A 50  ? 0.2797 0.5748 0.2988 0.0177  -0.0680 0.0054  50  ALA A CA  
384   C C   . ALA A 50  ? 0.2998 0.5840 0.3074 0.0211  -0.0663 0.0058  50  ALA A C   
385   O O   . ALA A 50  ? 0.3351 0.6128 0.3325 0.0199  -0.0694 0.0051  50  ALA A O   
386   C CB  . ALA A 50  ? 0.2922 0.5885 0.3081 0.0131  -0.0746 0.0046  50  ALA A CB  
387   N N   . GLN A 51  ? 0.2793 0.5613 0.2884 0.0251  -0.0613 0.0067  51  GLN A N   
388   C CA  . GLN A 51  ? 0.2950 0.5672 0.2941 0.0281  -0.0594 0.0074  51  GLN A CA  
389   C C   . GLN A 51  ? 0.2978 0.5701 0.3021 0.0326  -0.0548 0.0089  51  GLN A C   
390   O O   . GLN A 51  ? 0.2909 0.5705 0.3060 0.0335  -0.0527 0.0088  51  GLN A O   
391   C CB  . GLN A 51  ? 0.2971 0.5610 0.2868 0.0250  -0.0562 0.0049  51  GLN A CB  
392   C CG  . GLN A 51  ? 0.3049 0.5702 0.2992 0.0221  -0.0517 0.0030  51  GLN A CG  
393   C CD  . GLN A 51  ? 0.2862 0.5441 0.2721 0.0193  -0.0496 0.0009  51  GLN A CD  
394   O OE1 . GLN A 51  ? 0.2854 0.5395 0.2644 0.0179  -0.0527 -0.0001 51  GLN A OE1 
395   N NE2 . GLN A 51  ? 0.2554 0.5112 0.2419 0.0186  -0.0443 0.0001  51  GLN A NE2 
396   N N   . THR A 52  ? 0.3116 0.5753 0.3078 0.0354  -0.0529 0.0101  52  THR A N   
397   C CA  . THR A 52  ? 0.2727 0.5344 0.2724 0.0401  -0.0492 0.0116  52  THR A CA  
398   C C   . THR A 52  ? 0.2683 0.5310 0.2732 0.0388  -0.0426 0.0093  52  THR A C   
399   O O   . THR A 52  ? 0.2786 0.5383 0.2791 0.0346  -0.0398 0.0069  52  THR A O   
400   C CB  . THR A 52  ? 0.2912 0.5420 0.2795 0.0419  -0.0480 0.0131  52  THR A CB  
401   O OG1 . THR A 52  ? 0.2815 0.5309 0.2630 0.0422  -0.0539 0.0150  52  THR A OG1 
402   C CG2 . THR A 52  ? 0.2849 0.5321 0.2760 0.0469  -0.0449 0.0150  52  THR A CG2 
403   N N   . GLN A 53  ? 0.2464 0.5132 0.2605 0.0424  -0.0402 0.0098  53  GLN A N   
404   C CA  . GLN A 53  ? 0.2734 0.5393 0.2904 0.0415  -0.0333 0.0076  53  GLN A CA  
405   C C   . GLN A 53  ? 0.2483 0.5023 0.2555 0.0424  -0.0293 0.0076  53  GLN A C   
406   O O   . GLN A 53  ? 0.2476 0.4959 0.2511 0.0464  -0.0306 0.0100  53  GLN A O   
407   C CB  . GLN A 53  ? 0.2750 0.5486 0.3046 0.0455  -0.0312 0.0077  53  GLN A CB  
408   C CG  . GLN A 53  ? 0.2632 0.5499 0.3036 0.0433  -0.0339 0.0072  53  GLN A CG  
409   C CD  . GLN A 53  ? 0.3329 0.6269 0.3842 0.0442  -0.0283 0.0053  53  GLN A CD  
410   O OE1 . GLN A 53  ? 0.3412 0.6457 0.4047 0.0475  -0.0296 0.0061  53  GLN A OE1 
411   N NE2 . GLN A 53  ? 0.3413 0.6302 0.3883 0.0412  -0.0219 0.0027  53  GLN A NE2 
412   N N   . PRO A 54  ? 0.2351 0.4851 0.2377 0.0385  -0.0247 0.0052  54  PRO A N   
413   C CA  . PRO A 54  ? 0.2726 0.5120 0.2656 0.0383  -0.0214 0.0052  54  PRO A CA  
414   C C   . PRO A 54  ? 0.2616 0.4954 0.2552 0.0430  -0.0184 0.0063  54  PRO A C   
415   O O   . PRO A 54  ? 0.2615 0.4866 0.2471 0.0443  -0.0186 0.0080  54  PRO A O   
416   C CB  . PRO A 54  ? 0.2537 0.4926 0.2449 0.0332  -0.0170 0.0024  54  PRO A CB  
417   C CG  . PRO A 54  ? 0.2472 0.4940 0.2428 0.0301  -0.0201 0.0016  54  PRO A CG  
418   C CD  . PRO A 54  ? 0.2435 0.4985 0.2486 0.0333  -0.0233 0.0028  54  PRO A CD  
419   N N   . ARG A 55  ? 0.2618 0.5001 0.2647 0.0457  -0.0156 0.0054  55  ARG A N   
420   C CA  . ARG A 55  ? 0.2788 0.5106 0.2825 0.0507  -0.0125 0.0061  55  ARG A CA  
421   C C   . ARG A 55  ? 0.2844 0.5142 0.2883 0.0562  -0.0176 0.0100  55  ARG A C   
422   O O   . ARG A 55  ? 0.2874 0.5083 0.2882 0.0601  -0.0159 0.0114  55  ARG A O   
423   C CB  . ARG A 55  ? 0.2882 0.5261 0.3026 0.0528  -0.0081 0.0038  55  ARG A CB  
424   C CG  . ARG A 55  ? 0.2766 0.5156 0.2894 0.0470  -0.0029 0.0002  55  ARG A CG  
425   C CD  . ARG A 55  ? 0.2684 0.4954 0.2717 0.0454  0.0022  -0.0013 55  ARG A CD  
426   N NE  . ARG A 55  ? 0.2894 0.5112 0.2956 0.0506  0.0064  -0.0020 55  ARG A NE  
427   C CZ  . ARG A 55  ? 0.2716 0.4960 0.2832 0.0508  0.0121  -0.0053 55  ARG A CZ  
428   N NH1 . ARG A 55  ? 0.2601 0.4926 0.2747 0.0460  0.0140  -0.0076 55  ARG A NH1 
429   N NH2 . ARG A 55  ? 0.2449 0.4630 0.2583 0.0560  0.0161  -0.0062 55  ARG A NH2 
430   N N   . LEU A 56  ? 0.2708 0.5080 0.2774 0.0563  -0.0240 0.0119  56  LEU A N   
431   C CA  . LEU A 56  ? 0.2712 0.5071 0.2769 0.0608  -0.0298 0.0159  56  LEU A CA  
432   C C   . LEU A 56  ? 0.2810 0.5101 0.2737 0.0580  -0.0332 0.0177  56  LEU A C   
433   O O   . LEU A 56  ? 0.2925 0.5192 0.2820 0.0610  -0.0382 0.0213  56  LEU A O   
434   C CB  . LEU A 56  ? 0.2817 0.5308 0.2987 0.0625  -0.0352 0.0169  56  LEU A CB  
435   C CG  . LEU A 56  ? 0.2698 0.5283 0.3013 0.0653  -0.0320 0.0152  56  LEU A CG  
436   C CD1 . LEU A 56  ? 0.2555 0.5282 0.2981 0.0659  -0.0378 0.0163  56  LEU A CD1 
437   C CD2 . LEU A 56  ? 0.2543 0.5067 0.2887 0.0722  -0.0291 0.0164  56  LEU A CD2 
438   N N   . ASN A 57  ? 0.2778 0.5038 0.2629 0.0525  -0.0307 0.0154  57  ASN A N   
439   C CA  . ASN A 57  ? 0.2856 0.5056 0.2586 0.0495  -0.0326 0.0163  57  ASN A CA  
440   C C   . ASN A 57  ? 0.3069 0.5149 0.2712 0.0509  -0.0297 0.0181  57  ASN A C   
441   O O   . ASN A 57  ? 0.2725 0.4750 0.2329 0.0482  -0.0244 0.0162  57  ASN A O   
442   C CB  . ASN A 57  ? 0.2752 0.4973 0.2455 0.0438  -0.0306 0.0129  57  ASN A CB  
443   C CG  . ASN A 57  ? 0.2697 0.4870 0.2288 0.0409  -0.0318 0.0131  57  ASN A CG  
444   O OD1 . ASN A 57  ? 0.2901 0.5026 0.2424 0.0425  -0.0342 0.0158  57  ASN A OD1 
445   N ND2 . ASN A 57  ? 0.2611 0.4802 0.2185 0.0366  -0.0302 0.0103  57  ASN A ND2 
446   N N   . LEU A 58  ? 0.3054 0.5091 0.2662 0.0545  -0.0335 0.0220  58  LEU A N   
447   C CA  . LEU A 58  ? 0.3057 0.4971 0.2579 0.0558  -0.0313 0.0243  58  LEU A CA  
448   C C   . LEU A 58  ? 0.2863 0.4718 0.2253 0.0517  -0.0317 0.0253  58  LEU A C   
449   O O   . LEU A 58  ? 0.2911 0.4661 0.2214 0.0517  -0.0300 0.0275  58  LEU A O   
450   C CB  . LEU A 58  ? 0.2880 0.4767 0.2435 0.0624  -0.0350 0.0286  58  LEU A CB  
451   C CG  . LEU A 58  ? 0.2948 0.4918 0.2653 0.0673  -0.0351 0.0277  58  LEU A CG  
452   C CD1 . LEU A 58  ? 0.2906 0.4831 0.2644 0.0745  -0.0380 0.0319  58  LEU A CD1 
453   C CD2 . LEU A 58  ? 0.3134 0.5108 0.2891 0.0659  -0.0280 0.0233  58  LEU A CD2 
454   N N   . ALA A 59  ? 0.2819 0.4736 0.2189 0.0482  -0.0338 0.0236  59  ALA A N   
455   C CA  . ALA A 59  ? 0.2897 0.4776 0.2153 0.0439  -0.0331 0.0233  59  ALA A CA  
456   C C   . ALA A 59  ? 0.3107 0.4958 0.2339 0.0399  -0.0269 0.0204  59  ALA A C   
457   O O   . ALA A 59  ? 0.3361 0.5148 0.2499 0.0372  -0.0245 0.0211  59  ALA A O   
458   C CB  . ALA A 59  ? 0.2775 0.4728 0.2026 0.0419  -0.0372 0.0218  59  ALA A CB  
459   N N   . THR A 60  ? 0.2925 0.4828 0.2240 0.0390  -0.0243 0.0172  60  THR A N   
460   C CA  . THR A 60  ? 0.2888 0.4786 0.2182 0.0345  -0.0197 0.0143  60  THR A CA  
461   C C   . THR A 60  ? 0.2998 0.4817 0.2269 0.0339  -0.0147 0.0144  60  THR A C   
462   O O   . THR A 60  ? 0.2908 0.4691 0.2215 0.0372  -0.0138 0.0154  60  THR A O   
463   C CB  . THR A 60  ? 0.2488 0.4471 0.1865 0.0331  -0.0196 0.0111  60  THR A CB  
464   O OG1 . THR A 60  ? 0.2723 0.4705 0.2074 0.0288  -0.0161 0.0087  60  THR A OG1 
465   C CG2 . THR A 60  ? 0.2662 0.4664 0.2128 0.0356  -0.0182 0.0106  60  THR A CG2 
466   N N   . PHE A 61  ? 0.3033 0.4827 0.2245 0.0294  -0.0114 0.0132  61  PHE A N   
467   C CA  . PHE A 61  ? 0.2761 0.4483 0.1943 0.0273  -0.0066 0.0127  61  PHE A CA  
468   C C   . PHE A 61  ? 0.2886 0.4650 0.2124 0.0248  -0.0036 0.0093  61  PHE A C   
469   O O   . PHE A 61  ? 0.2732 0.4440 0.1955 0.0231  0.0004  0.0084  61  PHE A O   
470   C CB  . PHE A 61  ? 0.2996 0.4675 0.2082 0.0230  -0.0047 0.0135  61  PHE A CB  
471   C CG  . PHE A 61  ? 0.3184 0.4810 0.2194 0.0244  -0.0070 0.0171  61  PHE A CG  
472   C CD1 . PHE A 61  ? 0.3064 0.4738 0.2069 0.0264  -0.0115 0.0181  61  PHE A CD1 
473   C CD2 . PHE A 61  ? 0.3170 0.4691 0.2101 0.0232  -0.0048 0.0195  61  PHE A CD2 
474   C CE1 . PHE A 61  ? 0.3377 0.5000 0.2300 0.0272  -0.0137 0.0215  61  PHE A CE1 
475   C CE2 . PHE A 61  ? 0.3365 0.4830 0.2214 0.0239  -0.0070 0.0232  61  PHE A CE2 
476   C CZ  . PHE A 61  ? 0.3585 0.5104 0.2429 0.0260  -0.0115 0.0243  61  PHE A CZ  
477   N N   . VAL A 62  ? 0.2729 0.4581 0.2023 0.0243  -0.0055 0.0075  62  VAL A N   
478   C CA  . VAL A 62  ? 0.2822 0.4718 0.2153 0.0209  -0.0033 0.0046  62  VAL A CA  
479   C C   . VAL A 62  ? 0.3029 0.4944 0.2433 0.0229  -0.0021 0.0034  62  VAL A C   
480   O O   . VAL A 62  ? 0.2640 0.4590 0.2102 0.0268  -0.0047 0.0042  62  VAL A O   
481   C CB  . VAL A 62  ? 0.2641 0.4612 0.1985 0.0192  -0.0061 0.0035  62  VAL A CB  
482   C CG1 . VAL A 62  ? 0.2523 0.4536 0.1904 0.0159  -0.0045 0.0011  62  VAL A CG1 
483   C CG2 . VAL A 62  ? 0.2679 0.4632 0.1950 0.0175  -0.0062 0.0043  62  VAL A CG2 
484   N N   . THR A 63  ? 0.2904 0.4803 0.2307 0.0198  0.0018  0.0013  63  THR A N   
485   C CA  . THR A 63  ? 0.2882 0.4785 0.2340 0.0211  0.0045  -0.0003 63  THR A CA  
486   C C   . THR A 63  ? 0.2968 0.4965 0.2512 0.0227  0.0019  -0.0009 63  THR A C   
487   O O   . THR A 63  ? 0.2726 0.4782 0.2282 0.0200  -0.0002 -0.0015 63  THR A O   
488   C CB  . THR A 63  ? 0.2887 0.4767 0.2315 0.0161  0.0086  -0.0027 63  THR A CB  
489   O OG1 . THR A 63  ? 0.3083 0.4865 0.2439 0.0149  0.0115  -0.0023 63  THR A OG1 
490   C CG2 . THR A 63  ? 0.2820 0.4725 0.2303 0.0164  0.0114  -0.0050 63  THR A CG2 
491   N N   . THR A 64  ? 0.2897 0.4907 0.2505 0.0271  0.0023  -0.0007 64  THR A N   
492   C CA  . THR A 64  ? 0.2772 0.4875 0.2471 0.0284  0.0005  -0.0013 64  THR A CA  
493   C C   . THR A 64  ? 0.2726 0.4847 0.2479 0.0286  0.0052  -0.0037 64  THR A C   
494   O O   . THR A 64  ? 0.2545 0.4751 0.2379 0.0292  0.0044  -0.0044 64  THR A O   
495   C CB  . THR A 64  ? 0.2932 0.5065 0.2677 0.0337  -0.0039 0.0012  64  THR A CB  
496   O OG1 . THR A 64  ? 0.2806 0.4863 0.2534 0.0381  -0.0026 0.0027  64  THR A OG1 
497   C CG2 . THR A 64  ? 0.2812 0.4957 0.2514 0.0327  -0.0090 0.0029  64  THR A CG2 
498   N N   . TYR A 65  ? 0.2723 0.4766 0.2432 0.0278  0.0102  -0.0052 65  TYR A N   
499   C CA  . TYR A 65  ? 0.2846 0.4895 0.2591 0.0276  0.0154  -0.0081 65  TYR A CA  
500   C C   . TYR A 65  ? 0.2857 0.4838 0.2519 0.0222  0.0198  -0.0104 65  TYR A C   
501   O O   . TYR A 65  ? 0.2790 0.4680 0.2375 0.0214  0.0206  -0.0098 65  TYR A O   
502   C CB  . TYR A 65  ? 0.2650 0.4669 0.2446 0.0344  0.0174  -0.0080 65  TYR A CB  
503   C CG  . TYR A 65  ? 0.2749 0.4752 0.2564 0.0343  0.0240  -0.0117 65  TYR A CG  
504   C CD1 . TYR A 65  ? 0.2656 0.4759 0.2559 0.0343  0.0258  -0.0137 65  TYR A CD1 
505   C CD2 . TYR A 65  ? 0.2844 0.4728 0.2582 0.0335  0.0286  -0.0134 65  TYR A CD2 
506   C CE1 . TYR A 65  ? 0.2685 0.4774 0.2598 0.0339  0.0326  -0.0174 65  TYR A CE1 
507   C CE2 . TYR A 65  ? 0.2704 0.4564 0.2448 0.0331  0.0350  -0.0173 65  TYR A CE2 
508   C CZ  . TYR A 65  ? 0.2743 0.4707 0.2573 0.0335  0.0371  -0.0194 65  TYR A CZ  
509   O OH  . TYR A 65  ? 0.2768 0.4710 0.2598 0.0330  0.0440  -0.0236 65  TYR A OH  
510   N N   . MET A 66  ? 0.2617 0.4641 0.2292 0.0182  0.0226  -0.0129 66  MET A N   
511   C CA  . MET A 66  ? 0.2789 0.4753 0.2392 0.0133  0.0274  -0.0156 66  MET A CA  
512   C C   . MET A 66  ? 0.2924 0.4926 0.2573 0.0132  0.0322  -0.0187 66  MET A C   
513   O O   . MET A 66  ? 0.2976 0.5072 0.2710 0.0148  0.0312  -0.0186 66  MET A O   
514   C CB  . MET A 66  ? 0.3019 0.4995 0.2561 0.0064  0.0254  -0.0153 66  MET A CB  
515   C CG  . MET A 66  ? 0.2890 0.4818 0.2369 0.0053  0.0225  -0.0132 66  MET A CG  
516   S SD  . MET A 66  ? 0.2475 0.4425 0.1896 -0.0022 0.0206  -0.0130 66  MET A SD  
517   C CE  . MET A 66  ? 0.2627 0.4479 0.1955 -0.0067 0.0254  -0.0151 66  MET A CE  
518   N N   . ASP A 67  ? 0.3084 0.5011 0.2672 0.0107  0.0376  -0.0217 67  ASP A N   
519   C CA  . ASP A 67  ? 0.2870 0.4825 0.2492 0.0107  0.0432  -0.0252 67  ASP A CA  
520   C C   . ASP A 67  ? 0.2973 0.5013 0.2597 0.0045  0.0427  -0.0257 67  ASP A C   
521   O O   . ASP A 67  ? 0.2895 0.4960 0.2489 0.0005  0.0381  -0.0234 67  ASP A O   
522   C CB  . ASP A 67  ? 0.3082 0.4923 0.2628 0.0097  0.0493  -0.0287 67  ASP A CB  
523   C CG  . ASP A 67  ? 0.3391 0.5183 0.2822 0.0012  0.0503  -0.0300 67  ASP A CG  
524   O OD1 . ASP A 67  ? 0.3221 0.5076 0.2639 -0.0040 0.0469  -0.0285 67  ASP A OD1 
525   O OD2 . ASP A 67  ? 0.3660 0.5344 0.3013 -0.0003 0.0544  -0.0325 67  ASP A OD2 
526   N N   . ASP A 68  ? 0.3011 0.5092 0.2666 0.0037  0.0477  -0.0287 68  ASP A N   
527   C CA  . ASP A 68  ? 0.3038 0.5207 0.2706 -0.0018 0.0470  -0.0286 68  ASP A CA  
528   C C   . ASP A 68  ? 0.3064 0.5193 0.2621 -0.0099 0.0465  -0.0287 68  ASP A C   
529   O O   . ASP A 68  ? 0.3046 0.5232 0.2600 -0.0143 0.0430  -0.0268 68  ASP A O   
530   C CB  . ASP A 68  ? 0.3020 0.5250 0.2748 -0.0010 0.0530  -0.0318 68  ASP A CB  
531   C CG  . ASP A 68  ? 0.3304 0.5626 0.3167 0.0057  0.0516  -0.0306 68  ASP A CG  
532   O OD1 . ASP A 68  ? 0.3042 0.5396 0.2943 0.0077  0.0450  -0.0270 68  ASP A OD1 
533   O OD2 . ASP A 68  ? 0.3737 0.6104 0.3669 0.0088  0.0570  -0.0334 68  ASP A OD2 
534   N N   . TYR A 69  ? 0.3277 0.5307 0.2742 -0.0121 0.0497  -0.0308 69  TYR A N   
535   C CA  . TYR A 69  ? 0.3230 0.5230 0.2593 -0.0200 0.0486  -0.0307 69  TYR A CA  
536   C C   . TYR A 69  ? 0.3100 0.5100 0.2448 -0.0209 0.0417  -0.0268 69  TYR A C   
537   O O   . TYR A 69  ? 0.3039 0.5075 0.2361 -0.0258 0.0381  -0.0250 69  TYR A O   
538   C CB  . TYR A 69  ? 0.3428 0.5324 0.2693 -0.0228 0.0538  -0.0342 69  TYR A CB  
539   C CG  . TYR A 69  ? 0.3457 0.5356 0.2710 -0.0244 0.0609  -0.0385 69  TYR A CG  
540   C CD1 . TYR A 69  ? 0.3701 0.5607 0.3029 -0.0178 0.0657  -0.0410 69  TYR A CD1 
541   C CD2 . TYR A 69  ? 0.3507 0.5408 0.2676 -0.0324 0.0627  -0.0400 69  TYR A CD2 
542   C CE1 . TYR A 69  ? 0.3864 0.5779 0.3187 -0.0189 0.0728  -0.0453 69  TYR A CE1 
543   C CE2 . TYR A 69  ? 0.3791 0.5696 0.2942 -0.0342 0.0696  -0.0442 69  TYR A CE2 
544   C CZ  . TYR A 69  ? 0.3997 0.5911 0.3227 -0.0273 0.0751  -0.0471 69  TYR A CZ  
545   O OH  . TYR A 69  ? 0.3889 0.5815 0.3109 -0.0286 0.0828  -0.0518 69  TYR A OH  
546   N N   . ALA A 70  ? 0.3039 0.4998 0.2402 -0.0160 0.0400  -0.0255 70  ALA A N   
547   C CA  . ALA A 70  ? 0.2869 0.4834 0.2223 -0.0163 0.0341  -0.0222 70  ALA A CA  
548   C C   . ALA A 70  ? 0.2789 0.4846 0.2210 -0.0154 0.0291  -0.0196 70  ALA A C   
549   O O   . ALA A 70  ? 0.2641 0.4718 0.2043 -0.0181 0.0246  -0.0175 70  ALA A O   
550   C CB  . ALA A 70  ? 0.2824 0.4730 0.2183 -0.0110 0.0337  -0.0213 70  ALA A CB  
551   N N   . THR A 71  ? 0.2749 0.4863 0.2252 -0.0116 0.0296  -0.0198 71  THR A N   
552   C CA  . THR A 71  ? 0.2591 0.4784 0.2153 -0.0113 0.0249  -0.0175 71  THR A CA  
553   C C   . THR A 71  ? 0.2650 0.4876 0.2180 -0.0179 0.0240  -0.0173 71  THR A C   
554   O O   . THR A 71  ? 0.2554 0.4797 0.2075 -0.0198 0.0190  -0.0150 71  THR A O   
555   C CB  . THR A 71  ? 0.2381 0.4633 0.2038 -0.0065 0.0260  -0.0180 71  THR A CB  
556   O OG1 . THR A 71  ? 0.2526 0.4738 0.2205 -0.0003 0.0271  -0.0181 71  THR A OG1 
557   C CG2 . THR A 71  ? 0.2185 0.4512 0.1901 -0.0061 0.0206  -0.0156 71  THR A CG2 
558   N N   . LYS A 72  ? 0.2719 0.4944 0.2224 -0.0214 0.0289  -0.0197 72  LYS A N   
559   C CA  . LYS A 72  ? 0.2697 0.4946 0.2161 -0.0282 0.0285  -0.0193 72  LYS A CA  
560   C C   . LYS A 72  ? 0.2796 0.5004 0.2178 -0.0326 0.0252  -0.0178 72  LYS A C   
561   O O   . LYS A 72  ? 0.2795 0.5029 0.2170 -0.0357 0.0206  -0.0153 72  LYS A O   
562   C CB  . LYS A 72  ? 0.2764 0.5012 0.2203 -0.0310 0.0354  -0.0227 72  LYS A CB  
563   C CG  . LYS A 72  ? 0.3003 0.5269 0.2384 -0.0386 0.0358  -0.0225 72  LYS A CG  
564   C CD  . LYS A 72  ? 0.3162 0.5416 0.2509 -0.0409 0.0437  -0.0266 72  LYS A CD  
565   C CE  . LYS A 72  ? 0.3427 0.5690 0.2696 -0.0493 0.0452  -0.0267 72  LYS A CE  
566   N NZ  . LYS A 72  ? 0.3572 0.5918 0.2903 -0.0501 0.0484  -0.0274 72  LYS A NZ  
567   N N   . LEU A 73  ? 0.2879 0.5022 0.2204 -0.0331 0.0274  -0.0193 73  LEU A N   
568   C CA  . LEU A 73  ? 0.2789 0.4901 0.2046 -0.0370 0.0243  -0.0179 73  LEU A CA  
569   C C   . LEU A 73  ? 0.2827 0.4972 0.2125 -0.0348 0.0179  -0.0146 73  LEU A C   
570   O O   . LEU A 73  ? 0.2808 0.4971 0.2084 -0.0383 0.0138  -0.0126 73  LEU A O   
571   C CB  . LEU A 73  ? 0.2744 0.4783 0.1952 -0.0365 0.0275  -0.0198 73  LEU A CB  
572   C CG  . LEU A 73  ? 0.2827 0.4827 0.1957 -0.0415 0.0262  -0.0195 73  LEU A CG  
573   C CD1 . LEU A 73  ? 0.3026 0.5030 0.2088 -0.0488 0.0269  -0.0201 73  LEU A CD1 
574   C CD2 . LEU A 73  ? 0.2847 0.4768 0.1937 -0.0404 0.0304  -0.0219 73  LEU A CD2 
575   N N   . MET A 74  ? 0.2725 0.4876 0.2080 -0.0287 0.0169  -0.0141 74  MET A N   
576   C CA  . MET A 74  ? 0.2694 0.4871 0.2080 -0.0264 0.0114  -0.0116 74  MET A CA  
577   C C   . MET A 74  ? 0.2814 0.5042 0.2240 -0.0271 0.0079  -0.0101 74  MET A C   
578   O O   . MET A 74  ? 0.2755 0.4996 0.2175 -0.0286 0.0034  -0.0081 74  MET A O   
579   C CB  . MET A 74  ? 0.2643 0.4808 0.2067 -0.0203 0.0113  -0.0115 74  MET A CB  
580   C CG  . MET A 74  ? 0.2858 0.4962 0.2233 -0.0201 0.0139  -0.0124 74  MET A CG  
581   S SD  . MET A 74  ? 0.2667 0.4744 0.2069 -0.0134 0.0137  -0.0117 74  MET A SD  
582   C CE  . MET A 74  ? 0.2443 0.4569 0.1873 -0.0119 0.0077  -0.0092 74  MET A CE  
583   N N   . ASN A 75  ? 0.2546 0.4804 0.2014 -0.0263 0.0101  -0.0110 75  ASN A N   
584   C CA  . ASN A 75  ? 0.2565 0.4868 0.2068 -0.0277 0.0070  -0.0095 75  ASN A CA  
585   C C   . ASN A 75  ? 0.2731 0.5028 0.2179 -0.0340 0.0054  -0.0083 75  ASN A C   
586   O O   . ASN A 75  ? 0.2842 0.5150 0.2298 -0.0351 0.0007  -0.0061 75  ASN A O   
587   C CB  . ASN A 75  ? 0.2395 0.4740 0.1955 -0.0265 0.0102  -0.0108 75  ASN A CB  
588   C CG  . ASN A 75  ? 0.2483 0.4847 0.2111 -0.0200 0.0092  -0.0109 75  ASN A CG  
589   O OD1 . ASN A 75  ? 0.2653 0.5000 0.2281 -0.0171 0.0055  -0.0096 75  ASN A OD1 
590   N ND2 . ASN A 75  ? 0.2511 0.4915 0.2199 -0.0178 0.0124  -0.0122 75  ASN A ND2 
591   N N   . GLU A 76  ? 0.2730 0.5002 0.2116 -0.0383 0.0092  -0.0096 76  GLU A N   
592   C CA  . GLU A 76  ? 0.2869 0.5133 0.2192 -0.0446 0.0072  -0.0080 76  GLU A CA  
593   C C   . GLU A 76  ? 0.2756 0.5005 0.2060 -0.0446 0.0019  -0.0058 76  GLU A C   
594   O O   . GLU A 76  ? 0.2884 0.5134 0.2161 -0.0481 -0.0021 -0.0034 76  GLU A O   
595   C CB  . GLU A 76  ? 0.2938 0.5175 0.2189 -0.0494 0.0125  -0.0103 76  GLU A CB  
596   C CG  . GLU A 76  ? 0.2901 0.5162 0.2165 -0.0507 0.0178  -0.0125 76  GLU A CG  
597   C CD  . GLU A 76  ? 0.3319 0.5545 0.2520 -0.0534 0.0243  -0.0159 76  GLU A CD  
598   O OE1 . GLU A 76  ? 0.3273 0.5450 0.2418 -0.0543 0.0246  -0.0167 76  GLU A OE1 
599   O OE2 . GLU A 76  ? 0.3594 0.5841 0.2801 -0.0546 0.0295  -0.0182 76  GLU A OE2 
600   N N   . ALA A 77  ? 0.2591 0.4828 0.1910 -0.0406 0.0017  -0.0064 77  ALA A N   
601   C CA  . ALA A 77  ? 0.2587 0.4822 0.1897 -0.0403 -0.0025 -0.0046 77  ALA A CA  
602   C C   . ALA A 77  ? 0.2525 0.4780 0.1892 -0.0358 -0.0072 -0.0030 77  ALA A C   
603   O O   . ALA A 77  ? 0.2449 0.4710 0.1825 -0.0338 -0.0099 -0.0022 77  ALA A O   
604   C CB  . ALA A 77  ? 0.2637 0.4849 0.1926 -0.0391 0.0001  -0.0062 77  ALA A CB  
605   N N   . ILE A 78  ? 0.2705 0.4975 0.2111 -0.0344 -0.0080 -0.0028 78  ILE A N   
606   C CA  . ILE A 78  ? 0.2593 0.4873 0.2048 -0.0299 -0.0119 -0.0019 78  ILE A CA  
607   C C   . ILE A 78  ? 0.2580 0.4855 0.2028 -0.0305 -0.0171 0.0002  78  ILE A C   
608   O O   . ILE A 78  ? 0.2517 0.4795 0.1995 -0.0264 -0.0200 0.0005  78  ILE A O   
609   C CB  . ILE A 78  ? 0.2474 0.4772 0.1970 -0.0292 -0.0118 -0.0022 78  ILE A CB  
610   C CG1 . ILE A 78  ? 0.2510 0.4814 0.2051 -0.0242 -0.0150 -0.0021 78  ILE A CG1 
611   C CG2 . ILE A 78  ? 0.2521 0.4817 0.1998 -0.0342 -0.0137 -0.0005 78  ILE A CG2 
612   C CD1 . ILE A 78  ? 0.2527 0.4855 0.2114 -0.0234 -0.0150 -0.0025 78  ILE A CD1 
613   N N   . ASN A 79  ? 0.2601 0.4868 0.2008 -0.0354 -0.0185 0.0019  79  ASN A N   
614   C CA  . ASN A 79  ? 0.2751 0.5012 0.2158 -0.0358 -0.0240 0.0044  79  ASN A CA  
615   C C   . ASN A 79  ? 0.2604 0.4877 0.1992 -0.0367 -0.0253 0.0052  79  ASN A C   
616   O O   . ASN A 79  ? 0.2507 0.4777 0.1882 -0.0385 -0.0296 0.0077  79  ASN A O   
617   C CB  . ASN A 79  ? 0.2703 0.4945 0.2080 -0.0406 -0.0261 0.0066  79  ASN A CB  
618   C CG  . ASN A 79  ? 0.2754 0.4992 0.2065 -0.0470 -0.0236 0.0069  79  ASN A CG  
619   O OD1 . ASN A 79  ? 0.2781 0.5028 0.2073 -0.0480 -0.0186 0.0046  79  ASN A OD1 
620   N ND2 . ASN A 79  ? 0.2742 0.4962 0.2012 -0.0514 -0.0271 0.0099  79  ASN A ND2 
621   N N   . ILE A 80  ? 0.2613 0.4898 0.2000 -0.0354 -0.0220 0.0034  80  ILE A N   
622   C CA  . ILE A 80  ? 0.2421 0.4726 0.1792 -0.0372 -0.0227 0.0039  80  ILE A CA  
623   C C   . ILE A 80  ? 0.2506 0.4838 0.1926 -0.0320 -0.0235 0.0033  80  ILE A C   
624   O O   . ILE A 80  ? 0.2466 0.4795 0.1894 -0.0294 -0.0200 0.0013  80  ILE A O   
625   C CB  . ILE A 80  ? 0.2452 0.4745 0.1768 -0.0415 -0.0180 0.0023  80  ILE A CB  
626   C CG1 . ILE A 80  ? 0.2568 0.4837 0.1832 -0.0467 -0.0169 0.0026  80  ILE A CG1 
627   C CG2 . ILE A 80  ? 0.2293 0.4609 0.1589 -0.0443 -0.0192 0.0029  80  ILE A CG2 
628   C CD1 . ILE A 80  ? 0.2668 0.4917 0.1871 -0.0510 -0.0119 0.0005  80  ILE A CD1 
629   N N   . ASN A 81  ? 0.2449 0.4806 0.1898 -0.0305 -0.0279 0.0050  81  ASN A N   
630   C CA  . ASN A 81  ? 0.2508 0.4902 0.2005 -0.0259 -0.0285 0.0044  81  ASN A CA  
631   C C   . ASN A 81  ? 0.2562 0.4992 0.2046 -0.0288 -0.0268 0.0042  81  ASN A C   
632   O O   . ASN A 81  ? 0.2767 0.5225 0.2246 -0.0321 -0.0296 0.0060  81  ASN A O   
633   C CB  . ASN A 81  ? 0.2470 0.4878 0.2011 -0.0227 -0.0337 0.0060  81  ASN A CB  
634   C CG  . ASN A 81  ? 0.2657 0.5111 0.2250 -0.0181 -0.0339 0.0051  81  ASN A CG  
635   O OD1 . ASN A 81  ? 0.2742 0.5216 0.2334 -0.0174 -0.0301 0.0033  81  ASN A OD1 
636   N ND2 . ASN A 81  ? 0.2737 0.5205 0.2375 -0.0147 -0.0381 0.0062  81  ASN A ND2 
637   N N   . TYR A 82  ? 0.2437 0.4867 0.1915 -0.0279 -0.0226 0.0022  82  TYR A N   
638   C CA  . TYR A 82  ? 0.2516 0.4970 0.1973 -0.0316 -0.0205 0.0019  82  TYR A CA  
639   C C   . TYR A 82  ? 0.2525 0.5050 0.2026 -0.0317 -0.0240 0.0034  82  TYR A C   
640   O O   . TYR A 82  ? 0.2576 0.5129 0.2058 -0.0367 -0.0248 0.0044  82  TYR A O   
641   C CB  . TYR A 82  ? 0.2611 0.5050 0.2059 -0.0298 -0.0160 0.0000  82  TYR A CB  
642   C CG  . TYR A 82  ? 0.2691 0.5167 0.2132 -0.0332 -0.0148 0.0000  82  TYR A CG  
643   C CD1 . TYR A 82  ? 0.2733 0.5187 0.2118 -0.0394 -0.0131 -0.0002 82  TYR A CD1 
644   C CD2 . TYR A 82  ? 0.2729 0.5265 0.2218 -0.0307 -0.0152 0.0001  82  TYR A CD2 
645   C CE1 . TYR A 82  ? 0.2738 0.5226 0.2114 -0.0434 -0.0123 -0.0002 82  TYR A CE1 
646   C CE2 . TYR A 82  ? 0.2763 0.5343 0.2250 -0.0345 -0.0140 0.0002  82  TYR A CE2 
647   C CZ  . TYR A 82  ? 0.2752 0.5305 0.2181 -0.0411 -0.0127 0.0002  82  TYR A CZ  
648   O OH  . TYR A 82  ? 0.3093 0.5687 0.2516 -0.0458 -0.0118 0.0003  82  TYR A OH  
649   N N   . ILE A 83  ? 0.2833 0.5392 0.2395 -0.0261 -0.0260 0.0035  83  ILE A N   
650   C CA  . ILE A 83  ? 0.2789 0.5428 0.2411 -0.0249 -0.0284 0.0044  83  ILE A CA  
651   C C   . ILE A 83  ? 0.2862 0.5532 0.2494 -0.0280 -0.0334 0.0072  83  ILE A C   
652   O O   . ILE A 83  ? 0.2726 0.5474 0.2401 -0.0289 -0.0354 0.0082  83  ILE A O   
653   C CB  . ILE A 83  ? 0.2635 0.5291 0.2316 -0.0177 -0.0294 0.0035  83  ILE A CB  
654   C CG1 . ILE A 83  ? 0.2847 0.5591 0.2585 -0.0160 -0.0284 0.0028  83  ILE A CG1 
655   C CG2 . ILE A 83  ? 0.2505 0.5143 0.2213 -0.0150 -0.0345 0.0051  83  ILE A CG2 
656   C CD1 . ILE A 83  ? 0.2748 0.5499 0.2451 -0.0193 -0.0233 0.0016  83  ILE A CD1 
657   N N   . ASP A 84  ? 0.2761 0.5376 0.2352 -0.0301 -0.0356 0.0085  84  ASP A N   
658   C CA  . ASP A 84  ? 0.2680 0.5312 0.2261 -0.0338 -0.0405 0.0116  84  ASP A CA  
659   C C   . ASP A 84  ? 0.2731 0.5375 0.2254 -0.0412 -0.0388 0.0116  84  ASP A C   
660   O O   . ASP A 84  ? 0.2710 0.5308 0.2161 -0.0465 -0.0389 0.0123  84  ASP A O   
661   C CB  . ASP A 84  ? 0.2577 0.5140 0.2122 -0.0341 -0.0428 0.0130  84  ASP A CB  
662   C CG  . ASP A 84  ? 0.2528 0.5067 0.2123 -0.0273 -0.0447 0.0127  84  ASP A CG  
663   O OD1 . ASP A 84  ? 0.2635 0.5215 0.2295 -0.0219 -0.0449 0.0117  84  ASP A OD1 
664   O OD2 . ASP A 84  ? 0.2567 0.5044 0.2133 -0.0275 -0.0457 0.0134  84  ASP A OD2 
665   N N   . GLU A 85  ? 0.2684 0.5389 0.2236 -0.0420 -0.0371 0.0107  85  GLU A N   
666   C CA  . GLU A 85  ? 0.2819 0.5522 0.2308 -0.0492 -0.0347 0.0100  85  GLU A CA  
667   C C   . GLU A 85  ? 0.2789 0.5524 0.2256 -0.0549 -0.0397 0.0128  85  GLU A C   
668   O O   . GLU A 85  ? 0.2903 0.5596 0.2284 -0.0616 -0.0384 0.0124  85  GLU A O   
669   C CB  . GLU A 85  ? 0.2885 0.5643 0.2407 -0.0493 -0.0316 0.0085  85  GLU A CB  
670   C CG  . GLU A 85  ? 0.3003 0.5725 0.2534 -0.0444 -0.0269 0.0060  85  GLU A CG  
671   C CD  . GLU A 85  ? 0.3316 0.6095 0.2879 -0.0446 -0.0240 0.0050  85  GLU A CD  
672   O OE1 . GLU A 85  ? 0.3778 0.6571 0.3306 -0.0508 -0.0227 0.0048  85  GLU A OE1 
673   O OE2 . GLU A 85  ? 0.3152 0.5964 0.2772 -0.0388 -0.0233 0.0043  85  GLU A OE2 
674   N N   . THR A 86  ? 0.2893 0.5698 0.2433 -0.0521 -0.0455 0.0156  86  THR A N   
675   C CA  . THR A 86  ? 0.2930 0.5762 0.2448 -0.0570 -0.0514 0.0190  86  THR A CA  
676   C C   . THR A 86  ? 0.2702 0.5442 0.2129 -0.0602 -0.0522 0.0200  86  THR A C   
677   O O   . THR A 86  ? 0.2724 0.5453 0.2077 -0.0673 -0.0542 0.0215  86  THR A O   
678   C CB  . THR A 86  ? 0.3177 0.6095 0.2800 -0.0520 -0.0577 0.0220  86  THR A CB  
679   O OG1 . THR A 86  ? 0.3425 0.6440 0.3137 -0.0493 -0.0561 0.0207  86  THR A OG1 
680   C CG2 . THR A 86  ? 0.2777 0.5728 0.2381 -0.0569 -0.0646 0.0262  86  THR A CG2 
681   N N   . GLU A 87  ? 0.2810 0.5486 0.2239 -0.0554 -0.0507 0.0193  87  GLU A N   
682   C CA  . GLU A 87  ? 0.2709 0.5302 0.2056 -0.0585 -0.0507 0.0200  87  GLU A CA  
683   C C   . GLU A 87  ? 0.2661 0.5196 0.1925 -0.0629 -0.0440 0.0167  87  GLU A C   
684   O O   . GLU A 87  ? 0.2760 0.5246 0.1938 -0.0683 -0.0436 0.0171  87  GLU A O   
685   C CB  . GLU A 87  ? 0.2759 0.5311 0.2144 -0.0523 -0.0518 0.0205  87  GLU A CB  
686   C CG  . GLU A 87  ? 0.2726 0.5302 0.2168 -0.0487 -0.0589 0.0243  87  GLU A CG  
687   C CD  . GLU A 87  ? 0.2749 0.5405 0.2297 -0.0427 -0.0604 0.0240  87  GLU A CD  
688   O OE1 . GLU A 87  ? 0.2881 0.5550 0.2470 -0.0384 -0.0559 0.0207  87  GLU A OE1 
689   O OE2 . GLU A 87  ? 0.2783 0.5495 0.2373 -0.0425 -0.0662 0.0271  87  GLU A OE2 
690   N N   . TYR A 88  ? 0.2682 0.5213 0.1964 -0.0605 -0.0385 0.0133  88  TYR A N   
691   C CA  . TYR A 88  ? 0.2811 0.5282 0.2022 -0.0637 -0.0321 0.0100  88  TYR A CA  
692   C C   . TYR A 88  ? 0.2834 0.5327 0.2034 -0.0664 -0.0292 0.0081  88  TYR A C   
693   O O   . TYR A 88  ? 0.3138 0.5620 0.2362 -0.0631 -0.0250 0.0058  88  TYR A O   
694   C CB  . TYR A 88  ? 0.2869 0.5295 0.2102 -0.0581 -0.0281 0.0079  88  TYR A CB  
695   C CG  . TYR A 88  ? 0.2630 0.5046 0.1899 -0.0541 -0.0315 0.0098  88  TYR A CG  
696   C CD1 . TYR A 88  ? 0.2762 0.5150 0.1984 -0.0578 -0.0342 0.0119  88  TYR A CD1 
697   C CD2 . TYR A 88  ? 0.2583 0.5007 0.1922 -0.0471 -0.0317 0.0092  88  TYR A CD2 
698   C CE1 . TYR A 88  ? 0.2690 0.5060 0.1940 -0.0547 -0.0373 0.0138  88  TYR A CE1 
699   C CE2 . TYR A 88  ? 0.2488 0.4893 0.1854 -0.0439 -0.0348 0.0107  88  TYR A CE2 
700   C CZ  . TYR A 88  ? 0.2372 0.4747 0.1694 -0.0477 -0.0376 0.0130  88  TYR A CZ  
701   O OH  . TYR A 88  ? 0.2253 0.4601 0.1598 -0.0449 -0.0407 0.0146  88  TYR A OH  
702   N N   . PRO A 89  ? 0.2916 0.5439 0.2077 -0.0729 -0.0317 0.0092  89  PRO A N   
703   C CA  . PRO A 89  ? 0.3148 0.5700 0.2305 -0.0762 -0.0295 0.0077  89  PRO A CA  
704   C C   . PRO A 89  ? 0.3173 0.5641 0.2245 -0.0799 -0.0229 0.0040  89  PRO A C   
705   O O   . PRO A 89  ? 0.3114 0.5586 0.2187 -0.0811 -0.0201 0.0024  89  PRO A O   
706   C CB  . PRO A 89  ? 0.2923 0.5535 0.2065 -0.0824 -0.0352 0.0104  89  PRO A CB  
707   C CG  . PRO A 89  ? 0.2867 0.5437 0.1947 -0.0850 -0.0377 0.0121  89  PRO A CG  
708   C CD  . PRO A 89  ? 0.2792 0.5330 0.1913 -0.0779 -0.0371 0.0123  89  PRO A CD  
709   N N   . ARG A 90  ? 0.3182 0.5574 0.2181 -0.0817 -0.0201 0.0026  90  ARG A N   
710   C CA  . ARG A 90  ? 0.3229 0.5538 0.2154 -0.0842 -0.0135 -0.0013 90  ARG A CA  
711   C C   . ARG A 90  ? 0.3026 0.5310 0.2002 -0.0774 -0.0094 -0.0030 90  ARG A C   
712   O O   . ARG A 90  ? 0.3170 0.5405 0.2112 -0.0786 -0.0050 -0.0054 90  ARG A O   
713   C CB  . ARG A 90  ? 0.3358 0.5600 0.2202 -0.0872 -0.0109 -0.0028 90  ARG A CB  
714   C CG  . ARG A 90  ? 0.3280 0.5544 0.2074 -0.0930 -0.0156 -0.0003 90  ARG A CG  
715   C CD  . ARG A 90  ? 0.3485 0.5756 0.2211 -0.1010 -0.0169 -0.0007 90  ARG A CD  
716   N NE  . ARG A 90  ? 0.3830 0.6127 0.2538 -0.1053 -0.0228 0.0028  90  ARG A NE  
717   C CZ  . ARG A 90  ? 0.3947 0.6244 0.2615 -0.1123 -0.0253 0.0036  90  ARG A CZ  
718   N NH1 . ARG A 90  ? 0.3988 0.6268 0.2615 -0.1168 -0.0227 0.0010  90  ARG A NH1 
719   N NH2 . ARG A 90  ? 0.3843 0.6153 0.2509 -0.1149 -0.0306 0.0073  90  ARG A NH2 
720   N N   . ILE A 91  ? 0.3126 0.5438 0.2178 -0.0705 -0.0110 -0.0016 91  ILE A N   
721   C CA  . ILE A 91  ? 0.3181 0.5477 0.2282 -0.0638 -0.0081 -0.0028 91  ILE A CA  
722   C C   . ILE A 91  ? 0.2991 0.5340 0.2141 -0.0625 -0.0089 -0.0022 91  ILE A C   
723   O O   . ILE A 91  ? 0.2944 0.5262 0.2095 -0.0603 -0.0052 -0.0036 91  ILE A O   
724   C CB  . ILE A 91  ? 0.2980 0.5289 0.2137 -0.0579 -0.0100 -0.0017 91  ILE A CB  
725   C CG1 . ILE A 91  ? 0.2923 0.5182 0.2030 -0.0598 -0.0081 -0.0026 91  ILE A CG1 
726   C CG2 . ILE A 91  ? 0.2670 0.4975 0.1880 -0.0511 -0.0080 -0.0025 91  ILE A CG2 
727   C CD1 . ILE A 91  ? 0.2931 0.5201 0.2088 -0.0551 -0.0100 -0.0014 91  ILE A CD1 
728   N N   . ALA A 92  ? 0.2829 0.5261 0.2022 -0.0637 -0.0138 0.0002  92  ALA A N   
729   C CA  . ALA A 92  ? 0.2866 0.5362 0.2108 -0.0634 -0.0142 0.0006  92  ALA A CA  
730   C C   . ALA A 92  ? 0.2697 0.5152 0.1872 -0.0694 -0.0104 -0.0012 92  ALA A C   
731   O O   . ALA A 92  ? 0.2886 0.5337 0.2072 -0.0682 -0.0074 -0.0020 92  ALA A O   
732   C CB  . ALA A 92  ? 0.2884 0.5481 0.2183 -0.0645 -0.0201 0.0034  92  ALA A CB  
733   N N   . VAL A 93  ? 0.2919 0.5335 0.2016 -0.0761 -0.0102 -0.0018 93  VAL A N   
734   C CA  . VAL A 93  ? 0.3116 0.5474 0.2135 -0.0825 -0.0065 -0.0040 93  VAL A CA  
735   C C   . VAL A 93  ? 0.3046 0.5293 0.2021 -0.0796 -0.0005 -0.0067 93  VAL A C   
736   O O   . VAL A 93  ? 0.2986 0.5188 0.1931 -0.0812 0.0029  -0.0079 93  VAL A O   
737   C CB  . VAL A 93  ? 0.3278 0.5617 0.2216 -0.0906 -0.0082 -0.0043 93  VAL A CB  
738   C CG1 . VAL A 93  ? 0.3225 0.5481 0.2069 -0.0971 -0.0039 -0.0071 93  VAL A CG1 
739   C CG2 . VAL A 93  ? 0.3452 0.5905 0.2438 -0.0936 -0.0147 -0.0011 93  VAL A CG2 
740   N N   . MET A 94  ? 0.2864 0.5063 0.1830 -0.0757 0.0008  -0.0075 94  MET A N   
741   C CA  . MET A 94  ? 0.2905 0.5011 0.1845 -0.0720 0.0061  -0.0098 94  MET A CA  
742   C C   . MET A 94  ? 0.2966 0.5087 0.1961 -0.0667 0.0069  -0.0090 94  MET A C   
743   O O   . MET A 94  ? 0.3129 0.5178 0.2087 -0.0667 0.0107  -0.0103 94  MET A O   
744   C CB  . MET A 94  ? 0.2876 0.4965 0.1830 -0.0678 0.0065  -0.0102 94  MET A CB  
745   C CG  . MET A 94  ? 0.2896 0.4891 0.1817 -0.0651 0.0120  -0.0129 94  MET A CG  
746   S SD  . MET A 94  ? 0.2899 0.4902 0.1862 -0.0596 0.0124  -0.0130 94  MET A SD  
747   C CE  . MET A 94  ? 0.2967 0.4983 0.1872 -0.0665 0.0109  -0.0131 94  MET A CE  
748   N N   . ASN A 95  ? 0.2771 0.4978 0.1847 -0.0623 0.0032  -0.0068 95  ASN A N   
749   C CA  . ASN A 95  ? 0.2780 0.5012 0.1904 -0.0577 0.0037  -0.0061 95  ASN A CA  
750   C C   . ASN A 95  ? 0.2896 0.5131 0.1994 -0.0624 0.0053  -0.0061 95  ASN A C   
751   O O   . ASN A 95  ? 0.2888 0.5074 0.1968 -0.0609 0.0085  -0.0065 95  ASN A O   
752   C CB  . ASN A 95  ? 0.2783 0.5114 0.1993 -0.0534 -0.0007 -0.0041 95  ASN A CB  
753   C CG  . ASN A 95  ? 0.2571 0.4937 0.1826 -0.0491 -0.0002 -0.0036 95  ASN A CG  
754   O OD1 . ASN A 95  ? 0.2563 0.5018 0.1871 -0.0492 -0.0024 -0.0025 95  ASN A OD1 
755   N ND2 . ASN A 95  ? 0.2525 0.4828 0.1763 -0.0452 0.0028  -0.0044 95  ASN A ND2 
756   N N   . GLY A 96  ? 0.2951 0.5243 0.2045 -0.0687 0.0030  -0.0055 96  GLY A N   
757   C CA  . GLY A 96  ? 0.2832 0.5130 0.1899 -0.0745 0.0044  -0.0056 96  GLY A CA  
758   C C   . GLY A 96  ? 0.2972 0.5139 0.1940 -0.0783 0.0091  -0.0077 96  GLY A C   
759   O O   . GLY A 96  ? 0.3018 0.5155 0.1957 -0.0813 0.0115  -0.0079 96  GLY A O   
760   N N   . LYS A 97  ? 0.3214 0.5300 0.2127 -0.0786 0.0105  -0.0095 97  LYS A N   
761   C CA  . LYS A 97  ? 0.3246 0.5198 0.2066 -0.0815 0.0152  -0.0121 97  LYS A CA  
762   C C   . LYS A 97  ? 0.3218 0.5095 0.2043 -0.0749 0.0186  -0.0123 97  LYS A C   
763   O O   . LYS A 97  ? 0.3320 0.5100 0.2084 -0.0769 0.0221  -0.0132 97  LYS A O   
764   C CB  . LYS A 97  ? 0.3162 0.5056 0.1922 -0.0839 0.0162  -0.0143 97  LYS A CB  
765   C CG  . LYS A 97  ? 0.3194 0.5141 0.1922 -0.0921 0.0130  -0.0142 97  LYS A CG  
766   C CD  . LYS A 97  ? 0.3093 0.4953 0.1729 -0.0958 0.0155  -0.0171 97  LYS A CD  
767   C CE  . LYS A 97  ? 0.3119 0.5000 0.1786 -0.0909 0.0148  -0.0170 97  LYS A CE  
768   N NZ  . LYS A 97  ? 0.3217 0.5014 0.1788 -0.0950 0.0181  -0.0202 97  LYS A NZ  
769   N N   . CYS A 98  ? 0.3180 0.5098 0.2073 -0.0672 0.0173  -0.0112 98  CYS A N   
770   C CA  . CYS A 98  ? 0.3319 0.5179 0.2220 -0.0609 0.0196  -0.0108 98  CYS A CA  
771   C C   . CYS A 98  ? 0.3167 0.5041 0.2069 -0.0620 0.0200  -0.0092 98  CYS A C   
772   O O   . CYS A 98  ? 0.3399 0.5180 0.2254 -0.0614 0.0230  -0.0092 98  CYS A O   
773   C CB  . CYS A 98  ? 0.3097 0.5011 0.2071 -0.0534 0.0175  -0.0099 98  CYS A CB  
774   S SG  . CYS A 98  ? 0.3043 0.4933 0.2015 -0.0520 0.0179  -0.0117 98  CYS A SG  
775   N N   . ILE A 99  ? 0.3043 0.5034 0.1998 -0.0637 0.0170  -0.0077 99  ILE A N   
776   C CA  . ILE A 99  ? 0.3036 0.5061 0.1998 -0.0653 0.0177  -0.0063 99  ILE A CA  
777   C C   . ILE A 99  ? 0.2992 0.4937 0.1872 -0.0729 0.0206  -0.0069 99  ILE A C   
778   O O   . ILE A 99  ? 0.3200 0.5080 0.2041 -0.0731 0.0232  -0.0062 99  ILE A O   
779   C CB  . ILE A 99  ? 0.2777 0.4954 0.1820 -0.0660 0.0142  -0.0050 99  ILE A CB  
780   C CG1 . ILE A 99  ? 0.2749 0.4984 0.1865 -0.0580 0.0118  -0.0043 99  ILE A CG1 
781   C CG2 . ILE A 99  ? 0.3136 0.5361 0.2184 -0.0696 0.0154  -0.0039 99  ILE A CG2 
782   C CD1 . ILE A 99  ? 0.2693 0.5061 0.1890 -0.0574 0.0080  -0.0034 99  ILE A CD1 
783   N N   . ASN A 100 ? 0.3227 0.5163 0.2070 -0.0794 0.0201  -0.0083 100 ASN A N   
784   C CA  . ASN A 100 ? 0.3409 0.5257 0.2165 -0.0873 0.0227  -0.0093 100 ASN A CA  
785   C C   . ASN A 100 ? 0.3314 0.4995 0.1995 -0.0847 0.0268  -0.0104 100 ASN A C   
786   O O   . ASN A 100 ? 0.3367 0.4971 0.1994 -0.0876 0.0293  -0.0099 100 ASN A O   
787   C CB  . ASN A 100 ? 0.3440 0.5294 0.2157 -0.0945 0.0214  -0.0110 100 ASN A CB  
788   C CG  . ASN A 100 ? 0.3474 0.5490 0.2266 -0.0973 0.0167  -0.0094 100 ASN A CG  
789   O OD1 . ASN A 100 ? 0.3233 0.5361 0.2103 -0.0953 0.0150  -0.0073 100 ASN A OD1 
790   N ND2 . ASN A 100 ? 0.3436 0.5465 0.2200 -0.1021 0.0146  -0.0105 100 ASN A ND2 
791   N N   . ILE A 101 ? 0.3411 0.5038 0.2091 -0.0793 0.0275  -0.0119 101 ILE A N   
792   C CA  . ILE A 101 ? 0.3431 0.4902 0.2047 -0.0765 0.0314  -0.0134 101 ILE A CA  
793   C C   . ILE A 101 ? 0.3426 0.4861 0.2052 -0.0712 0.0322  -0.0111 101 ILE A C   
794   O O   . ILE A 101 ? 0.3665 0.4970 0.2220 -0.0722 0.0351  -0.0111 101 ILE A O   
795   C CB  . ILE A 101 ? 0.3569 0.5019 0.2201 -0.0714 0.0319  -0.0154 101 ILE A CB  
796   C CG1 . ILE A 101 ? 0.3766 0.5218 0.2354 -0.0781 0.0319  -0.0180 101 ILE A CG1 
797   C CG2 . ILE A 101 ? 0.3517 0.4825 0.2109 -0.0664 0.0356  -0.0166 101 ILE A CG2 
798   C CD1 . ILE A 101 ? 0.3788 0.5277 0.2409 -0.0745 0.0313  -0.0193 101 ILE A CD1 
799   N N   . VAL A 102 ? 0.3473 0.5015 0.2179 -0.0657 0.0296  -0.0090 102 VAL A N   
800   C CA  . VAL A 102 ? 0.3409 0.4931 0.2122 -0.0610 0.0300  -0.0066 102 VAL A CA  
801   C C   . VAL A 102 ? 0.3339 0.4851 0.2007 -0.0673 0.0311  -0.0051 102 VAL A C   
802   O O   . VAL A 102 ? 0.3582 0.4983 0.2187 -0.0673 0.0333  -0.0039 102 VAL A O   
803   C CB  . VAL A 102 ? 0.3119 0.4763 0.1922 -0.0546 0.0269  -0.0053 102 VAL A CB  
804   C CG1 . VAL A 102 ? 0.3129 0.4765 0.1926 -0.0514 0.0271  -0.0028 102 VAL A CG1 
805   C CG2 . VAL A 102 ? 0.2901 0.4534 0.1739 -0.0482 0.0261  -0.0065 102 VAL A CG2 
806   N N   . ALA A 103 ? 0.3105 0.4734 0.1805 -0.0730 0.0296  -0.0049 103 ALA A N   
807   C CA  . ALA A 103 ? 0.3303 0.4947 0.1973 -0.0793 0.0309  -0.0033 103 ALA A CA  
808   C C   . ALA A 103 ? 0.3445 0.4935 0.2009 -0.0857 0.0339  -0.0041 103 ALA A C   
809   O O   . ALA A 103 ? 0.3520 0.4947 0.2030 -0.0885 0.0359  -0.0023 103 ALA A O   
810   C CB  . ALA A 103 ? 0.3335 0.5141 0.2069 -0.0844 0.0286  -0.0033 103 ALA A CB  
811   N N   . ASN A 104 ? 0.3694 0.5112 0.2217 -0.0881 0.0345  -0.0068 104 ASN A N   
812   C CA  . ASN A 104 ? 0.3889 0.5138 0.2303 -0.0936 0.0376  -0.0081 104 ASN A CA  
813   C C   . ASN A 104 ? 0.3833 0.4924 0.2199 -0.0870 0.0399  -0.0077 104 ASN A C   
814   O O   . ASN A 104 ? 0.3807 0.4754 0.2085 -0.0904 0.0425  -0.0073 104 ASN A O   
815   C CB  . ASN A 104 ? 0.3929 0.5151 0.2310 -0.0981 0.0377  -0.0116 104 ASN A CB  
816   C CG  . ASN A 104 ? 0.4122 0.5468 0.2523 -0.1068 0.0353  -0.0117 104 ASN A CG  
817   O OD1 . ASN A 104 ? 0.4231 0.5591 0.2607 -0.1139 0.0357  -0.0104 104 ASN A OD1 
818   N ND2 . ASN A 104 ? 0.4072 0.5516 0.2522 -0.1064 0.0326  -0.0129 104 ASN A ND2 
819   N N   . LEU A 105 ? 0.3714 0.4829 0.2139 -0.0776 0.0389  -0.0077 105 LEU A N   
820   C CA  . LEU A 105 ? 0.3555 0.4551 0.1958 -0.0702 0.0402  -0.0065 105 LEU A CA  
821   C C   . LEU A 105 ? 0.3602 0.4579 0.1979 -0.0705 0.0402  -0.0028 105 LEU A C   
822   O O   . LEU A 105 ? 0.3593 0.4426 0.1907 -0.0683 0.0418  -0.0013 105 LEU A O   
823   C CB  . LEU A 105 ? 0.3629 0.4700 0.2119 -0.0610 0.0383  -0.0068 105 LEU A CB  
824   C CG  . LEU A 105 ? 0.4087 0.5062 0.2583 -0.0524 0.0393  -0.0072 105 LEU A CG  
825   C CD1 . LEU A 105 ? 0.3736 0.4553 0.2159 -0.0540 0.0429  -0.0102 105 LEU A CD1 
826   C CD2 . LEU A 105 ? 0.3797 0.4890 0.2390 -0.0460 0.0370  -0.0079 105 LEU A CD2 
827   N N   . TRP A 106 ? 0.3666 0.4785 0.2087 -0.0734 0.0386  -0.0012 106 TRP A N   
828   C CA  . TRP A 106 ? 0.3657 0.4780 0.2051 -0.0751 0.0390  0.0022  106 TRP A CA  
829   C C   . TRP A 106 ? 0.3749 0.4847 0.2079 -0.0861 0.0409  0.0024  106 TRP A C   
830   O O   . TRP A 106 ? 0.3897 0.5045 0.2218 -0.0896 0.0414  0.0049  106 TRP A O   
831   C CB  . TRP A 106 ? 0.3408 0.4703 0.1892 -0.0712 0.0367  0.0034  106 TRP A CB  
832   C CG  . TRP A 106 ? 0.3335 0.4643 0.1872 -0.0610 0.0346  0.0035  106 TRP A CG  
833   C CD1 . TRP A 106 ? 0.3527 0.4711 0.2037 -0.0551 0.0349  0.0036  106 TRP A CD1 
834   C CD2 . TRP A 106 ? 0.3244 0.4698 0.1874 -0.0559 0.0319  0.0033  106 TRP A CD2 
835   N NE1 . TRP A 106 ? 0.3368 0.4621 0.1950 -0.0470 0.0325  0.0037  106 TRP A NE1 
836   C CE2 . TRP A 106 ? 0.3212 0.4621 0.1861 -0.0476 0.0306  0.0034  106 TRP A CE2 
837   C CE3 . TRP A 106 ? 0.3232 0.4847 0.1931 -0.0574 0.0304  0.0030  106 TRP A CE3 
838   C CZ2 . TRP A 106 ? 0.3111 0.4626 0.1839 -0.0415 0.0278  0.0033  106 TRP A CZ2 
839   C CZ3 . TRP A 106 ? 0.3058 0.4769 0.1834 -0.0507 0.0278  0.0028  106 TRP A CZ3 
840   C CH2 . TRP A 106 ? 0.3110 0.4767 0.1895 -0.0432 0.0265  0.0029  106 TRP A CH2 
841   N N   . ASN A 107 ? 0.3695 0.4721 0.1978 -0.0919 0.0421  -0.0002 107 ASN A N   
842   C CA  . ASN A 107 ? 0.3759 0.4735 0.1967 -0.1029 0.0439  -0.0002 107 ASN A CA  
843   C C   . ASN A 107 ? 0.3928 0.5089 0.2196 -0.1092 0.0427  0.0009  107 ASN A C   
844   O O   . ASN A 107 ? 0.3986 0.5137 0.2210 -0.1162 0.0443  0.0028  107 ASN A O   
845   C CB  . ASN A 107 ? 0.3838 0.4639 0.1944 -0.1044 0.0463  0.0023  107 ASN A CB  
846   C CG  . ASN A 107 ? 0.3966 0.4574 0.2010 -0.0990 0.0476  0.0010  107 ASN A CG  
847   O OD1 . ASN A 107 ? 0.4081 0.4570 0.2059 -0.1034 0.0493  -0.0017 107 ASN A OD1 
848   N ND2 . ASN A 107 ? 0.3991 0.4572 0.2062 -0.0891 0.0468  0.0028  107 ASN A ND2 
849   N N   . SER A 108 ? 0.3886 0.5216 0.2257 -0.1069 0.0400  -0.0003 108 SER A N   
850   C CA  . SER A 108 ? 0.3495 0.5009 0.1935 -0.1123 0.0388  0.0005  108 SER A CA  
851   C C   . SER A 108 ? 0.3495 0.4992 0.1884 -0.1241 0.0394  -0.0005 108 SER A C   
852   O O   . SER A 108 ? 0.3801 0.5199 0.2133 -0.1271 0.0395  -0.0029 108 SER A O   
853   C CB  . SER A 108 ? 0.3533 0.5214 0.2089 -0.1073 0.0353  -0.0006 108 SER A CB  
854   O OG  . SER A 108 ? 0.3387 0.5245 0.2016 -0.1126 0.0339  0.0000  108 SER A OG  
855   N N   . PRO A 109 ? 0.3746 0.5326 0.2142 -0.1315 0.0403  0.0013  109 PRO A N   
856   C CA  . PRO A 109 ? 0.3685 0.5286 0.2051 -0.1435 0.0403  0.0004  109 PRO A CA  
857   C C   . PRO A 109 ? 0.3753 0.5569 0.2231 -0.1461 0.0368  -0.0003 109 PRO A C   
858   O O   . PRO A 109 ? 0.3598 0.5460 0.2065 -0.1564 0.0361  -0.0008 109 PRO A O   
859   C CB  . PRO A 109 ? 0.3673 0.5262 0.1998 -0.1497 0.0432  0.0032  109 PRO A CB  
860   C CG  . PRO A 109 ? 0.3624 0.5326 0.2027 -0.1415 0.0433  0.0052  109 PRO A CG  
861   C CD  . PRO A 109 ? 0.3970 0.5617 0.2393 -0.1297 0.0418  0.0042  109 PRO A CD  
862   N N   . GLU A 110 ? 0.3669 0.5616 0.2254 -0.1373 0.0344  -0.0001 110 GLU A N   
863   C CA  . GLU A 110 ? 0.3642 0.5787 0.2339 -0.1383 0.0306  -0.0005 110 GLU A CA  
864   C C   . GLU A 110 ? 0.3988 0.6099 0.2643 -0.1451 0.0282  -0.0026 110 GLU A C   
865   O O   . GLU A 110 ? 0.4062 0.6016 0.2634 -0.1437 0.0289  -0.0045 110 GLU A O   
866   C CB  . GLU A 110 ? 0.3426 0.5655 0.2217 -0.1268 0.0283  -0.0004 110 GLU A CB  
867   C CG  . GLU A 110 ? 0.3521 0.5951 0.2434 -0.1265 0.0241  -0.0004 110 GLU A CG  
868   C CD  . GLU A 110 ? 0.3399 0.5908 0.2402 -0.1154 0.0223  -0.0001 110 GLU A CD  
869   O OE1 . GLU A 110 ? 0.3387 0.5792 0.2354 -0.1084 0.0240  -0.0002 110 GLU A OE1 
870   O OE2 . GLU A 110 ? 0.3527 0.6199 0.2638 -0.1138 0.0189  0.0003  110 GLU A OE2 
871   N N   . LYS A 111 ? 0.4043 0.6304 0.2756 -0.1526 0.0256  -0.0022 111 LYS A N   
872   C CA  . LYS A 111 ? 0.4108 0.6336 0.2765 -0.1611 0.0233  -0.0040 111 LYS A CA  
873   C C   . LYS A 111 ? 0.4310 0.6638 0.3033 -0.1577 0.0184  -0.0046 111 LYS A C   
874   O O   . LYS A 111 ? 0.4759 0.7041 0.3420 -0.1639 0.0164  -0.0062 111 LYS A O   
875   C CB  . LYS A 111 ? 0.4689 0.7010 0.3354 -0.1733 0.0229  -0.0031 111 LYS A CB  
876   C CG  . LYS A 111 ? 0.4767 0.6968 0.3341 -0.1796 0.0277  -0.0024 111 LYS A CG  
877   C CD  . LYS A 111 ? 0.4967 0.7302 0.3573 -0.1919 0.0270  -0.0013 111 LYS A CD  
878   C CE  . LYS A 111 ? 0.5375 0.7602 0.3894 -0.1989 0.0318  -0.0002 111 LYS A CE  
879   N NZ  . LYS A 111 ? 0.5461 0.7837 0.4024 -0.2110 0.0313  0.0011  111 LYS A NZ  
880   N N   . ASP A 112 ? 0.4199 0.6657 0.3038 -0.1486 0.0162  -0.0033 112 ASP A N   
881   C CA  . ASP A 112 ? 0.4296 0.6823 0.3185 -0.1449 0.0115  -0.0035 112 ASP A CA  
882   C C   . ASP A 112 ? 0.4256 0.6613 0.3052 -0.1411 0.0126  -0.0057 112 ASP A C   
883   O O   . ASP A 112 ? 0.3999 0.6210 0.2731 -0.1369 0.0167  -0.0066 112 ASP A O   
884   C CB  . ASP A 112 ? 0.4305 0.6995 0.3336 -0.1357 0.0091  -0.0017 112 ASP A CB  
885   C CG  . ASP A 112 ? 0.4540 0.7428 0.3682 -0.1392 0.0078  0.0002  112 ASP A CG  
886   O OD1 . ASP A 112 ? 0.4041 0.7020 0.3204 -0.1473 0.0044  0.0006  112 ASP A OD1 
887   O OD2 . ASP A 112 ? 0.4443 0.7397 0.3651 -0.1341 0.0102  0.0011  112 ASP A OD2 
888   N N   . THR A 113 ? 0.4193 0.6573 0.2981 -0.1430 0.0088  -0.0064 113 THR A N   
889   C CA  . THR A 113 ? 0.4043 0.6290 0.2761 -0.1386 0.0098  -0.0085 113 THR A CA  
890   C C   . THR A 113 ? 0.3862 0.6127 0.2651 -0.1266 0.0101  -0.0076 113 THR A C   
891   O O   . THR A 113 ? 0.3850 0.5984 0.2588 -0.1213 0.0134  -0.0090 113 THR A O   
892   C CB  . THR A 113 ? 0.4119 0.6403 0.2816 -0.1432 0.0054  -0.0091 113 THR A CB  
893   O OG1 . THR A 113 ? 0.4366 0.6693 0.3029 -0.1546 0.0035  -0.0091 113 THR A OG1 
894   C CG2 . THR A 113 ? 0.4111 0.6234 0.2703 -0.1415 0.0079  -0.0120 113 THR A CG2 
895   N N   . TRP A 114 ? 0.3722 0.6147 0.2631 -0.1221 0.0066  -0.0053 114 TRP A N   
896   C CA  . TRP A 114 ? 0.3587 0.6034 0.2564 -0.1113 0.0064  -0.0046 114 TRP A CA  
897   C C   . TRP A 114 ? 0.3531 0.5994 0.2546 -0.1071 0.0095  -0.0037 114 TRP A C   
898   O O   . TRP A 114 ? 0.3442 0.6038 0.2539 -0.1076 0.0084  -0.0022 114 TRP A O   
899   C CB  . TRP A 114 ? 0.3640 0.6230 0.2714 -0.1085 0.0007  -0.0029 114 TRP A CB  
900   C CG  . TRP A 114 ? 0.3827 0.6367 0.2834 -0.1128 -0.0015 -0.0038 114 TRP A CG  
901   C CD1 . TRP A 114 ? 0.4100 0.6692 0.3086 -0.1212 -0.0050 -0.0034 114 TRP A CD1 
902   C CD2 . TRP A 114 ? 0.3790 0.6209 0.2728 -0.1097 0.0000  -0.0055 114 TRP A CD2 
903   N NE1 . TRP A 114 ? 0.4278 0.6787 0.3181 -0.1235 -0.0058 -0.0047 114 TRP A NE1 
904   C CE2 . TRP A 114 ? 0.3899 0.6302 0.2774 -0.1165 -0.0024 -0.0061 114 TRP A CE2 
905   C CE3 . TRP A 114 ? 0.3761 0.6093 0.2691 -0.1018 0.0031  -0.0064 114 TRP A CE3 
906   C CZ2 . TRP A 114 ? 0.3745 0.6049 0.2547 -0.1157 -0.0013 -0.0079 114 TRP A CZ2 
907   C CZ3 . TRP A 114 ? 0.3529 0.5770 0.2397 -0.1010 0.0040  -0.0081 114 TRP A CZ3 
908   C CH2 . TRP A 114 ? 0.3442 0.5669 0.2246 -0.1078 0.0021  -0.0089 114 TRP A CH2 
909   N N   . LYS A 115 ? 0.3638 0.5963 0.2591 -0.1031 0.0134  -0.0046 115 LYS A N   
910   C CA  . LYS A 115 ? 0.3504 0.5817 0.2464 -0.1001 0.0166  -0.0037 115 LYS A CA  
911   C C   . LYS A 115 ? 0.3571 0.6007 0.2639 -0.0921 0.0148  -0.0024 115 LYS A C   
912   O O   . LYS A 115 ? 0.3821 0.6312 0.2946 -0.0871 0.0115  -0.0024 115 LYS A O   
913   C CB  . LYS A 115 ? 0.3545 0.5679 0.2416 -0.0970 0.0203  -0.0047 115 LYS A CB  
914   C CG  . LYS A 115 ? 0.3723 0.5750 0.2499 -0.1046 0.0237  -0.0050 115 LYS A CG  
915   C CD  . LYS A 115 ? 0.3639 0.5642 0.2361 -0.1138 0.0229  -0.0065 115 LYS A CD  
916   C CE  . LYS A 115 ? 0.3880 0.5769 0.2505 -0.1216 0.0263  -0.0068 115 LYS A CE  
917   N NZ  . LYS A 115 ? 0.4017 0.5845 0.2563 -0.1309 0.0260  -0.0090 115 LYS A NZ  
918   N N   . THR A 116 ? 0.3548 0.6028 0.2639 -0.0915 0.0171  -0.0014 116 THR A N   
919   C CA  . THR A 116 ? 0.3270 0.5877 0.2460 -0.0850 0.0160  -0.0005 116 THR A CA  
920   C C   . THR A 116 ? 0.3229 0.5754 0.2398 -0.0767 0.0176  -0.0007 116 THR A C   
921   O O   . THR A 116 ? 0.3058 0.5498 0.2164 -0.0770 0.0210  -0.0002 116 THR A O   
922   C CB  . THR A 116 ? 0.3358 0.6072 0.2586 -0.0895 0.0179  0.0004  116 THR A CB  
923   O OG1 . THR A 116 ? 0.3231 0.6029 0.2484 -0.0978 0.0160  0.0006  116 THR A OG1 
924   C CG2 . THR A 116 ? 0.3324 0.6174 0.2657 -0.0826 0.0173  0.0007  116 THR A CG2 
925   N N   . GLY A 117 ? 0.3092 0.5641 0.2312 -0.0697 0.0147  -0.0011 117 GLY A N   
926   C CA  . GLY A 117 ? 0.2869 0.5348 0.2074 -0.0620 0.0154  -0.0013 117 GLY A CA  
927   C C   . GLY A 117 ? 0.2898 0.5443 0.2179 -0.0556 0.0116  -0.0016 117 GLY A C   
928   O O   . GLY A 117 ? 0.2874 0.5518 0.2219 -0.0568 0.0086  -0.0014 117 GLY A O   
929   N N   . ALA A 118 ? 0.2738 0.5225 0.2010 -0.0490 0.0116  -0.0019 118 ALA A N   
930   C CA  . ALA A 118 ? 0.2640 0.5174 0.1975 -0.0433 0.0081  -0.0022 118 ALA A CA  
931   C C   . ALA A 118 ? 0.2598 0.5033 0.1898 -0.0388 0.0079  -0.0027 118 ALA A C   
932   O O   . ALA A 118 ? 0.2783 0.5132 0.2027 -0.0379 0.0105  -0.0026 118 ALA A O   
933   C CB  . ALA A 118 ? 0.2809 0.5438 0.2211 -0.0387 0.0075  -0.0023 118 ALA A CB  
934   N N   . LEU A 119 ? 0.2775 0.5225 0.2111 -0.0363 0.0048  -0.0029 119 LEU A N   
935   C CA  . LEU A 119 ? 0.2590 0.4975 0.1916 -0.0315 0.0041  -0.0033 119 LEU A CA  
936   C C   . LEU A 119 ? 0.2552 0.4963 0.1908 -0.0254 0.0034  -0.0034 119 LEU A C   
937   O O   . LEU A 119 ? 0.2596 0.5089 0.2003 -0.0239 0.0021  -0.0035 119 LEU A O   
938   C CB  . LEU A 119 ? 0.2480 0.4877 0.1831 -0.0316 0.0010  -0.0034 119 LEU A CB  
939   C CG  . LEU A 119 ? 0.2643 0.4998 0.2000 -0.0270 -0.0002 -0.0037 119 LEU A CG  
940   C CD1 . LEU A 119 ? 0.2636 0.4901 0.1940 -0.0280 0.0026  -0.0044 119 LEU A CD1 
941   C CD2 . LEU A 119 ? 0.2559 0.4954 0.1955 -0.0269 -0.0040 -0.0033 119 LEU A CD2 
942   N N   . ALA A 120 ? 0.2601 0.4943 0.1929 -0.0218 0.0041  -0.0035 120 ALA A N   
943   C CA  . ALA A 120 ? 0.2786 0.5140 0.2129 -0.0165 0.0032  -0.0038 120 ALA A CA  
944   C C   . ALA A 120 ? 0.2861 0.5163 0.2202 -0.0127 0.0016  -0.0039 120 ALA A C   
945   O O   . ALA A 120 ? 0.2696 0.4946 0.2018 -0.0140 0.0023  -0.0039 120 ALA A O   
946   C CB  . ALA A 120 ? 0.2826 0.5158 0.2123 -0.0165 0.0060  -0.0033 120 ALA A CB  
947   N N   . ILE A 121 ? 0.2632 0.4952 0.1995 -0.0082 -0.0004 -0.0044 121 ILE A N   
948   C CA  . ILE A 121 ? 0.2620 0.4899 0.1984 -0.0050 -0.0021 -0.0045 121 ILE A CA  
949   C C   . ILE A 121 ? 0.2793 0.5009 0.2109 -0.0038 -0.0003 -0.0036 121 ILE A C   
950   O O   . ILE A 121 ? 0.2844 0.5019 0.2160 -0.0022 -0.0007 -0.0034 121 ILE A O   
951   C CB  . ILE A 121 ? 0.2665 0.4978 0.2061 -0.0011 -0.0052 -0.0054 121 ILE A CB  
952   C CG1 . ILE A 121 ? 0.2616 0.4963 0.2060 -0.0017 -0.0078 -0.0057 121 ILE A CG1 
953   C CG2 . ILE A 121 ? 0.2495 0.4769 0.1882 0.0022  -0.0068 -0.0053 121 ILE A CG2 
954   C CD1 . ILE A 121 ? 0.2608 0.4923 0.2058 -0.0028 -0.0087 -0.0053 121 ILE A CD1 
955   N N   . GLY A 122 ? 0.2810 0.5017 0.2084 -0.0045 0.0018  -0.0030 122 GLY A N   
956   C CA  . GLY A 122 ? 0.2718 0.4855 0.1940 -0.0035 0.0032  -0.0017 122 GLY A CA  
957   C C   . GLY A 122 ? 0.2729 0.4860 0.1900 -0.0058 0.0058  -0.0009 122 GLY A C   
958   O O   . GLY A 122 ? 0.2853 0.5040 0.2037 -0.0086 0.0070  -0.0015 122 GLY A O   
959   N N   . SER A 123 ? 0.2915 0.4980 0.2029 -0.0045 0.0066  0.0008  123 SER A N   
960   C CA  . SER A 123 ? 0.2849 0.4906 0.1905 -0.0070 0.0090  0.0019  123 SER A CA  
961   C C   . SER A 123 ? 0.2777 0.4909 0.1843 -0.0058 0.0086  0.0007  123 SER A C   
962   O O   . SER A 123 ? 0.2935 0.5096 0.1975 -0.0087 0.0113  0.0008  123 SER A O   
963   C CB  . SER A 123 ? 0.2895 0.4857 0.1880 -0.0059 0.0095  0.0043  123 SER A CB  
964   O OG  . SER A 123 ? 0.2731 0.4620 0.1690 -0.0087 0.0116  0.0052  123 SER A OG  
965   N N   . SER A 124 ? 0.2851 0.5014 0.1953 -0.0017 0.0056  -0.0006 124 SER A N   
966   C CA  . SER A 124 ? 0.2759 0.4985 0.1866 -0.0003 0.0055  -0.0023 124 SER A CA  
967   C C   . SER A 124 ? 0.2782 0.5089 0.1938 -0.0030 0.0075  -0.0037 124 SER A C   
968   O O   . SER A 124 ? 0.2908 0.5255 0.2043 -0.0047 0.0103  -0.0040 124 SER A O   
969   C CB  . SER A 124 ? 0.2854 0.5095 0.1996 0.0040  0.0018  -0.0039 124 SER A CB  
970   O OG  . SER A 124 ? 0.2744 0.5027 0.1871 0.0055  0.0023  -0.0058 124 SER A OG  
971   N N   . GLU A 125 ? 0.2803 0.5140 0.2025 -0.0034 0.0059  -0.0044 125 GLU A N   
972   C CA  . GLU A 125 ? 0.2541 0.4961 0.1818 -0.0056 0.0068  -0.0054 125 GLU A CA  
973   C C   . GLU A 125 ? 0.2673 0.5095 0.1922 -0.0112 0.0102  -0.0041 125 GLU A C   
974   O O   . GLU A 125 ? 0.2623 0.5119 0.1893 -0.0132 0.0123  -0.0046 125 GLU A O   
975   C CB  . GLU A 125 ? 0.2668 0.5106 0.2007 -0.0053 0.0039  -0.0058 125 GLU A CB  
976   C CG  . GLU A 125 ? 0.2544 0.5068 0.1944 -0.0076 0.0040  -0.0063 125 GLU A CG  
977   C CD  . GLU A 125 ? 0.2706 0.5240 0.2156 -0.0074 0.0005  -0.0062 125 GLU A CD  
978   O OE1 . GLU A 125 ? 0.2770 0.5242 0.2202 -0.0071 -0.0009 -0.0057 125 GLU A OE1 
979   O OE2 . GLU A 125 ? 0.2787 0.5395 0.2296 -0.0074 -0.0008 -0.0067 125 GLU A OE2 
980   N N   . ALA A 126 ? 0.2703 0.5044 0.1908 -0.0137 0.0109  -0.0025 126 ALA A N   
981   C CA  . ALA A 126 ? 0.2601 0.4925 0.1769 -0.0194 0.0140  -0.0013 126 ALA A CA  
982   C C   . ALA A 126 ? 0.2680 0.5015 0.1799 -0.0211 0.0171  -0.0006 126 ALA A C   
983   O O   . ALA A 126 ? 0.2675 0.5062 0.1799 -0.0259 0.0196  -0.0004 126 ALA A O   
984   C CB  . ALA A 126 ? 0.2792 0.5005 0.1909 -0.0207 0.0144  -0.0001 126 ALA A CB  
985   N N   . CYS A 127 ? 0.2720 0.5009 0.1790 -0.0177 0.0169  0.0000  127 CYS A N   
986   C CA  . CYS A 127 ? 0.2856 0.5154 0.1868 -0.0194 0.0199  0.0007  127 CYS A CA  
987   C C   . CYS A 127 ? 0.2730 0.5153 0.1798 -0.0192 0.0213  -0.0015 127 CYS A C   
988   O O   . CYS A 127 ? 0.2607 0.5082 0.1666 -0.0236 0.0248  -0.0012 127 CYS A O   
989   C CB  . CYS A 127 ? 0.2785 0.5008 0.1727 -0.0157 0.0186  0.0018  127 CYS A CB  
990   S SG  . CYS A 127 ? 0.2921 0.4998 0.1785 -0.0168 0.0183  0.0052  127 CYS A SG  
991   N N   . MET A 128 ? 0.2637 0.5110 0.1766 -0.0142 0.0187  -0.0037 128 MET A N   
992   C CA  . MET A 128 ? 0.2373 0.4959 0.1560 -0.0129 0.0201  -0.0061 128 MET A CA  
993   C C   . MET A 128 ? 0.2600 0.5275 0.1852 -0.0172 0.0217  -0.0061 128 MET A C   
994   O O   . MET A 128 ? 0.2625 0.5393 0.1904 -0.0187 0.0249  -0.0071 128 MET A O   
995   C CB  . MET A 128 ? 0.2332 0.4938 0.1575 -0.0069 0.0165  -0.0084 128 MET A CB  
996   C CG  . MET A 128 ? 0.2741 0.5276 0.1921 -0.0030 0.0150  -0.0088 128 MET A CG  
997   S SD  . MET A 128 ? 0.3154 0.5699 0.2391 0.0032  0.0106  -0.0116 128 MET A SD  
998   C CE  . MET A 128 ? 0.2996 0.5465 0.2138 0.0059  0.0096  -0.0118 128 MET A CE  
999   N N   . LEU A 129 ? 0.2790 0.5443 0.2069 -0.0195 0.0196  -0.0051 129 LEU A N   
1000  C CA  . LEU A 129 ? 0.2627 0.5364 0.1968 -0.0240 0.0202  -0.0049 129 LEU A CA  
1001  C C   . LEU A 129 ? 0.2582 0.5320 0.1872 -0.0309 0.0242  -0.0034 129 LEU A C   
1002  O O   . LEU A 129 ? 0.2651 0.5497 0.1992 -0.0342 0.0263  -0.0038 129 LEU A O   
1003  C CB  . LEU A 129 ? 0.2530 0.5230 0.1895 -0.0250 0.0167  -0.0043 129 LEU A CB  
1004  C CG  . LEU A 129 ? 0.2511 0.5223 0.1936 -0.0196 0.0124  -0.0054 129 LEU A CG  
1005  C CD1 . LEU A 129 ? 0.2669 0.5340 0.2101 -0.0216 0.0096  -0.0046 129 LEU A CD1 
1006  C CD2 . LEU A 129 ? 0.2493 0.5327 0.2009 -0.0169 0.0117  -0.0070 129 LEU A CD2 
1007  N N   . GLY A 130 ? 0.2724 0.5342 0.1917 -0.0331 0.0254  -0.0016 130 GLY A N   
1008  C CA  . GLY A 130 ? 0.2670 0.5273 0.1801 -0.0396 0.0294  0.0000  130 GLY A CA  
1009  C C   . GLY A 130 ? 0.2947 0.5622 0.2069 -0.0391 0.0328  -0.0006 130 GLY A C   
1010  O O   . GLY A 130 ? 0.2978 0.5724 0.2104 -0.0445 0.0363  -0.0003 130 GLY A O   
1011  N N   . GLY A 131 ? 0.2816 0.5478 0.1925 -0.0328 0.0318  -0.0018 131 GLY A N   
1012  C CA  . GLY A 131 ? 0.2760 0.5484 0.1849 -0.0321 0.0353  -0.0029 131 GLY A CA  
1013  C C   . GLY A 131 ? 0.2875 0.5763 0.2072 -0.0318 0.0372  -0.0055 131 GLY A C   
1014  O O   . GLY A 131 ? 0.2801 0.5767 0.1993 -0.0351 0.0417  -0.0058 131 GLY A O   
1015  N N   . VAL A 132 ? 0.2659 0.5604 0.1957 -0.0277 0.0337  -0.0072 132 VAL A N   
1016  C CA  . VAL A 132 ? 0.2713 0.5816 0.2126 -0.0265 0.0349  -0.0094 132 VAL A CA  
1017  C C   . VAL A 132 ? 0.2662 0.5849 0.2119 -0.0338 0.0368  -0.0080 132 VAL A C   
1018  O O   . VAL A 132 ? 0.2771 0.6092 0.2289 -0.0356 0.0402  -0.0091 132 VAL A O   
1019  C CB  . VAL A 132 ? 0.2533 0.5661 0.2035 -0.0201 0.0302  -0.0111 132 VAL A CB  
1020  C CG1 . VAL A 132 ? 0.2513 0.5800 0.2143 -0.0191 0.0307  -0.0127 132 VAL A CG1 
1021  C CG2 . VAL A 132 ? 0.2675 0.5745 0.2140 -0.0134 0.0292  -0.0131 132 VAL A CG2 
1022  N N   . ALA A 133 ? 0.2722 0.5836 0.2148 -0.0385 0.0347  -0.0057 133 ALA A N   
1023  C CA  . ALA A 133 ? 0.2829 0.6009 0.2281 -0.0464 0.0363  -0.0044 133 ALA A CA  
1024  C C   . ALA A 133 ? 0.2797 0.5998 0.2188 -0.0519 0.0420  -0.0036 133 ALA A C   
1025  O O   . ALA A 133 ? 0.2989 0.6330 0.2447 -0.0559 0.0448  -0.0041 133 ALA A O   
1026  C CB  . ALA A 133 ? 0.2942 0.6011 0.2344 -0.0507 0.0335  -0.0024 133 ALA A CB  
1027  N N   . ALA A 134 ? 0.2758 0.5828 0.2026 -0.0522 0.0436  -0.0023 134 ALA A N   
1028  C CA  . ALA A 134 ? 0.3072 0.6149 0.2267 -0.0579 0.0490  -0.0011 134 ALA A CA  
1029  C C   . ALA A 134 ? 0.3089 0.6310 0.2340 -0.0552 0.0528  -0.0037 134 ALA A C   
1030  O O   . ALA A 134 ? 0.2875 0.6189 0.2133 -0.0610 0.0576  -0.0035 134 ALA A O   
1031  C CB  . ALA A 134 ? 0.2984 0.5883 0.2032 -0.0578 0.0492  0.0011  134 ALA A CB  
1032  N N   . TRP A 135 ? 0.3088 0.6325 0.2378 -0.0466 0.0510  -0.0063 135 TRP A N   
1033  C CA  . TRP A 135 ? 0.2943 0.6309 0.2288 -0.0429 0.0547  -0.0095 135 TRP A CA  
1034  C C   . TRP A 135 ? 0.2956 0.6511 0.2447 -0.0446 0.0562  -0.0109 135 TRP A C   
1035  O O   . TRP A 135 ? 0.3251 0.6930 0.2772 -0.0468 0.0616  -0.0123 135 TRP A O   
1036  C CB  . TRP A 135 ? 0.3173 0.6502 0.2533 -0.0335 0.0515  -0.0122 135 TRP A CB  
1037  C CG  . TRP A 135 ? 0.3158 0.6602 0.2574 -0.0286 0.0549  -0.0161 135 TRP A CG  
1038  C CD1 . TRP A 135 ? 0.3057 0.6560 0.2430 -0.0309 0.0612  -0.0173 135 TRP A CD1 
1039  C CD2 . TRP A 135 ? 0.2987 0.6495 0.2509 -0.0206 0.0525  -0.0195 135 TRP A CD2 
1040  N NE1 . TRP A 135 ? 0.3077 0.6679 0.2525 -0.0244 0.0632  -0.0218 135 TRP A NE1 
1041  C CE2 . TRP A 135 ? 0.3019 0.6623 0.2561 -0.0178 0.0577  -0.0231 135 TRP A CE2 
1042  C CE3 . TRP A 135 ? 0.2770 0.6256 0.2367 -0.0155 0.0465  -0.0198 135 TRP A CE3 
1043  C CZ2 . TRP A 135 ? 0.2923 0.6596 0.2560 -0.0097 0.0571  -0.0272 135 TRP A CZ2 
1044  C CZ3 . TRP A 135 ? 0.2959 0.6512 0.2647 -0.0079 0.0455  -0.0234 135 TRP A CZ3 
1045  C CH2 . TRP A 135 ? 0.2935 0.6576 0.2643 -0.0048 0.0507  -0.0271 135 TRP A CH2 
1046  N N   . LEU A 136 ? 0.2951 0.6539 0.2536 -0.0434 0.0514  -0.0106 136 LEU A N   
1047  C CA  . LEU A 136 ? 0.2870 0.6643 0.2604 -0.0445 0.0518  -0.0117 136 LEU A CA  
1048  C C   . LEU A 136 ? 0.2911 0.6752 0.2641 -0.0549 0.0551  -0.0095 136 LEU A C   
1049  O O   . LEU A 136 ? 0.2898 0.6917 0.2732 -0.0568 0.0583  -0.0106 136 LEU A O   
1050  C CB  . LEU A 136 ? 0.2937 0.6714 0.2757 -0.0408 0.0451  -0.0114 136 LEU A CB  
1051  C CG  . LEU A 136 ? 0.2946 0.6690 0.2801 -0.0306 0.0417  -0.0138 136 LEU A CG  
1052  C CD1 . LEU A 136 ? 0.2923 0.6687 0.2868 -0.0282 0.0353  -0.0130 136 LEU A CD1 
1053  C CD2 . LEU A 136 ? 0.2872 0.6742 0.2799 -0.0252 0.0459  -0.0174 136 LEU A CD2 
1054  N N   . ARG A 137 ? 0.2896 0.6601 0.2514 -0.0617 0.0544  -0.0065 137 ARG A N   
1055  C CA  . ARG A 137 ? 0.2725 0.6469 0.2321 -0.0725 0.0575  -0.0043 137 ARG A CA  
1056  C C   . ARG A 137 ? 0.3150 0.6963 0.2711 -0.0757 0.0647  -0.0048 137 ARG A C   
1057  O O   . ARG A 137 ? 0.3356 0.7314 0.2984 -0.0819 0.0681  -0.0047 137 ARG A O   
1058  C CB  . ARG A 137 ? 0.3022 0.6570 0.2482 -0.0780 0.0557  -0.0013 137 ARG A CB  
1059  C CG  . ARG A 137 ? 0.2909 0.6384 0.2390 -0.0765 0.0493  -0.0008 137 ARG A CG  
1060  C CD  . ARG A 137 ? 0.2999 0.6318 0.2369 -0.0843 0.0485  0.0018  137 ARG A CD  
1061  N NE  . ARG A 137 ? 0.3114 0.6251 0.2335 -0.0844 0.0503  0.0034  137 ARG A NE  
1062  C CZ  . ARG A 137 ? 0.3066 0.6054 0.2225 -0.0785 0.0473  0.0037  137 ARG A CZ  
1063  N NH1 . ARG A 137 ? 0.3033 0.6022 0.2254 -0.0725 0.0428  0.0023  137 ARG A NH1 
1064  N NH2 . ARG A 137 ? 0.3301 0.6138 0.2332 -0.0789 0.0489  0.0055  137 ARG A NH2 
1065  N N   . TRP A 138 ? 0.3071 0.6786 0.2529 -0.0717 0.0668  -0.0053 138 TRP A N   
1066  C CA  . TRP A 138 ? 0.3169 0.6893 0.2589 -0.0740 0.0719  -0.0059 138 TRP A CA  
1067  C C   . TRP A 138 ? 0.3432 0.7353 0.2995 -0.0694 0.0747  -0.0097 138 TRP A C   
1068  O O   . TRP A 138 ? 0.3243 0.7264 0.2853 -0.0744 0.0787  -0.0101 138 TRP A O   
1069  C CB  . TRP A 138 ? 0.3212 0.6760 0.2487 -0.0703 0.0720  -0.0054 138 TRP A CB  
1070  C CG  . TRP A 138 ? 0.3396 0.6943 0.2623 -0.0703 0.0768  -0.0066 138 TRP A CG  
1071  C CD1 . TRP A 138 ? 0.3521 0.6995 0.2648 -0.0778 0.0803  -0.0041 138 TRP A CD1 
1072  C CD2 . TRP A 138 ? 0.3563 0.7180 0.2831 -0.0627 0.0788  -0.0107 138 TRP A CD2 
1073  N NE1 . TRP A 138 ? 0.3666 0.7163 0.2768 -0.0754 0.0844  -0.0063 138 TRP A NE1 
1074  C CE2 . TRP A 138 ? 0.3695 0.7277 0.2881 -0.0662 0.0837  -0.0105 138 TRP A CE2 
1075  C CE3 . TRP A 138 ? 0.3423 0.7122 0.2784 -0.0534 0.0771  -0.0145 138 TRP A CE3 
1076  C CZ2 . TRP A 138 ? 0.3562 0.7188 0.2753 -0.0608 0.0870  -0.0143 138 TRP A CZ2 
1077  C CZ3 . TRP A 138 ? 0.3353 0.7091 0.2721 -0.0478 0.0803  -0.0184 138 TRP A CZ3 
1078  C CH2 . TRP A 138 ? 0.3491 0.7192 0.2773 -0.0516 0.0853  -0.0183 138 TRP A CH2 
1079  N N   . ARG A 139 ? 0.3325 0.7303 0.2965 -0.0599 0.0725  -0.0126 139 ARG A N   
1080  C CA  . ARG A 139 ? 0.3085 0.7242 0.2868 -0.0542 0.0748  -0.0165 139 ARG A CA  
1081  C C   . ARG A 139 ? 0.3087 0.7424 0.3013 -0.0593 0.0754  -0.0161 139 ARG A C   
1082  O O   . ARG A 139 ? 0.3449 0.7914 0.3457 -0.0592 0.0795  -0.0182 139 ARG A O   
1083  C CB  . ARG A 139 ? 0.2804 0.6985 0.2653 -0.0437 0.0713  -0.0192 139 ARG A CB  
1084  C CG  . ARG A 139 ? 0.2926 0.6983 0.2670 -0.0371 0.0719  -0.0213 139 ARG A CG  
1085  C CD  . ARG A 139 ? 0.2737 0.6759 0.2549 -0.0275 0.0659  -0.0233 139 ARG A CD  
1086  N NE  . ARG A 139 ? 0.2831 0.7030 0.2812 -0.0220 0.0667  -0.0265 139 ARG A NE  
1087  C CZ  . ARG A 139 ? 0.2577 0.6826 0.2597 -0.0143 0.0694  -0.0310 139 ARG A CZ  
1088  N NH1 . ARG A 139 ? 0.2868 0.7008 0.2763 -0.0117 0.0717  -0.0330 139 ARG A NH1 
1089  N NH2 . ARG A 139 ? 0.2365 0.6775 0.2551 -0.0091 0.0697  -0.0336 139 ARG A NH2 
1090  N N   . LYS A 140 ? 0.3353 0.7703 0.3308 -0.0639 0.0714  -0.0134 140 LYS A N   
1091  C CA  . LYS A 140 ? 0.3299 0.7826 0.3398 -0.0685 0.0707  -0.0128 140 LYS A CA  
1092  C C   . LYS A 140 ? 0.3283 0.7823 0.3344 -0.0790 0.0747  -0.0112 140 LYS A C   
1093  O O   . LYS A 140 ? 0.3012 0.7718 0.3194 -0.0810 0.0766  -0.0122 140 LYS A O   
1094  C CB  . LYS A 140 ? 0.2889 0.7393 0.3015 -0.0707 0.0641  -0.0104 140 LYS A CB  
1095  C CG  . LYS A 140 ? 0.3418 0.8122 0.3713 -0.0736 0.0617  -0.0100 140 LYS A CG  
1096  C CD  . LYS A 140 ? 0.3908 0.8551 0.4227 -0.0735 0.0534  -0.0080 140 LYS A CD  
1097  C CE  . LYS A 140 ? 0.4248 0.9086 0.4713 -0.0792 0.0507  -0.0067 140 LYS A CE  
1098  N NZ  . LYS A 140 ? 0.4313 0.9113 0.4804 -0.0799 0.0424  -0.0048 140 LYS A NZ  
1099  N N   . LYS A 141 ? 0.3378 0.7740 0.3272 -0.0856 0.0759  -0.0086 141 LYS A N   
1100  C CA  . LYS A 141 ? 0.3464 0.7812 0.3301 -0.0957 0.0798  -0.0069 141 LYS A CA  
1101  C C   . LYS A 141 ? 0.3727 0.8147 0.3585 -0.0935 0.0856  -0.0094 141 LYS A C   
1102  O O   . LYS A 141 ? 0.3652 0.8198 0.3580 -0.0991 0.0888  -0.0097 141 LYS A O   
1103  C CB  . LYS A 141 ? 0.3557 0.7676 0.3202 -0.1014 0.0797  -0.0036 141 LYS A CB  
1104  C CG  . LYS A 141 ? 0.3437 0.7479 0.3045 -0.1070 0.0755  -0.0009 141 LYS A CG  
1105  C CD  . LYS A 141 ? 0.4128 0.7929 0.3548 -0.1094 0.0754  0.0018  141 LYS A CD  
1106  C CE  . LYS A 141 ? 0.3994 0.7683 0.3363 -0.1109 0.0708  0.0036  141 LYS A CE  
1107  N NZ  . LYS A 141 ? 0.4352 0.7805 0.3544 -0.1120 0.0709  0.0061  141 LYS A NZ  
1108  N N   . ARG A 142 ? 0.3839 0.8173 0.3628 -0.0859 0.0872  -0.0113 142 ARG A N   
1109  C CA  . ARG A 142 ? 0.3708 0.8089 0.3495 -0.0841 0.0930  -0.0140 142 ARG A CA  
1110  C C   . ARG A 142 ? 0.3675 0.8285 0.3654 -0.0798 0.0947  -0.0174 142 ARG A C   
1111  O O   . ARG A 142 ? 0.3879 0.8584 0.3895 -0.0827 0.1000  -0.0188 142 ARG A O   
1112  C CB  . ARG A 142 ? 0.3733 0.7982 0.3414 -0.0762 0.0934  -0.0157 142 ARG A CB  
1113  C CG  . ARG A 142 ? 0.3684 0.7704 0.3174 -0.0803 0.0917  -0.0119 142 ARG A CG  
1114  C CD  . ARG A 142 ? 0.4017 0.7988 0.3415 -0.0907 0.0958  -0.0090 142 ARG A CD  
1115  N NE  . ARG A 142 ? 0.4244 0.7997 0.3466 -0.0951 0.0941  -0.0048 142 ARG A NE  
1116  C CZ  . ARG A 142 ? 0.4073 0.7753 0.3248 -0.1032 0.0922  -0.0011 142 ARG A CZ  
1117  N NH1 . ARG A 142 ? 0.3812 0.7617 0.3095 -0.1086 0.0916  -0.0009 142 ARG A NH1 
1118  N NH2 . ARG A 142 ? 0.4067 0.7540 0.3081 -0.1059 0.0907  0.0025  142 ARG A NH2 
1119  N N   . GLN A 143 ? 0.3626 0.8323 0.3729 -0.0729 0.0903  -0.0188 143 GLN A N   
1120  C CA  . GLN A 143 ? 0.3551 0.8464 0.3851 -0.0686 0.0906  -0.0214 143 GLN A CA  
1121  C C   . GLN A 143 ? 0.3382 0.8420 0.3758 -0.0783 0.0913  -0.0193 143 GLN A C   
1122  O O   . GLN A 143 ? 0.3244 0.8429 0.3722 -0.0785 0.0954  -0.0213 143 GLN A O   
1123  C CB  . GLN A 143 ? 0.3604 0.8558 0.4003 -0.0605 0.0844  -0.0220 143 GLN A CB  
1124  C CG  . GLN A 143 ? 0.3536 0.8635 0.4096 -0.0499 0.0848  -0.0261 143 GLN A CG  
1125  C CD  . GLN A 143 ? 0.3912 0.9030 0.4557 -0.0427 0.0780  -0.0259 143 GLN A CD  
1126  O OE1 . GLN A 143 ? 0.3636 0.8686 0.4235 -0.0468 0.0731  -0.0225 143 GLN A OE1 
1127  N NE2 . GLN A 143 ? 0.4050 0.9257 0.4818 -0.0319 0.0776  -0.0294 143 GLN A NE2 
1128  N N   . ALA A 144 ? 0.3368 0.8346 0.3696 -0.0864 0.0873  -0.0155 144 ALA A N   
1129  C CA  . ALA A 144 ? 0.3224 0.8308 0.3613 -0.0964 0.0873  -0.0134 144 ALA A CA  
1130  C C   . ALA A 144 ? 0.3395 0.8470 0.3714 -0.1041 0.0938  -0.0132 144 ALA A C   
1131  O O   . ALA A 144 ? 0.3728 0.8939 0.4132 -0.1105 0.0955  -0.0128 144 ALA A O   
1132  C CB  . ALA A 144 ? 0.3549 0.8534 0.3865 -0.1043 0.0823  -0.0096 144 ALA A CB  
1133  N N   . GLN A 145 ? 0.3559 0.8473 0.3722 -0.1038 0.0972  -0.0131 145 GLN A N   
1134  C CA  . GLN A 145 ? 0.3937 0.8824 0.4017 -0.1111 0.1034  -0.0125 145 GLN A CA  
1135  C C   . GLN A 145 ? 0.3948 0.8924 0.4076 -0.1046 0.1094  -0.0166 145 GLN A C   
1136  O O   . GLN A 145 ? 0.3939 0.8903 0.4000 -0.1102 0.1150  -0.0164 145 GLN A O   
1137  C CB  . GLN A 145 ? 0.3978 0.8622 0.3844 -0.1158 0.1035  -0.0095 145 GLN A CB  
1138  C CG  . GLN A 145 ? 0.3850 0.8369 0.3644 -0.1212 0.0981  -0.0058 145 GLN A CG  
1139  C CD  . GLN A 145 ? 0.4322 0.8602 0.3932 -0.1195 0.0972  -0.0039 145 GLN A CD  
1140  O OE1 . GLN A 145 ? 0.4252 0.8484 0.3823 -0.1115 0.0985  -0.0059 145 GLN A OE1 
1141  N NE2 . GLN A 145 ? 0.4426 0.8553 0.3922 -0.1269 0.0947  -0.0001 145 GLN A NE2 
1142  N N   . GLY A 146 ? 0.3997 0.9058 0.4236 -0.0930 0.1084  -0.0203 146 GLY A N   
1143  C CA  . GLY A 146 ? 0.3672 0.8799 0.3948 -0.0860 0.1141  -0.0247 146 GLY A CA  
1144  C C   . GLY A 146 ? 0.4303 0.9256 0.4408 -0.0832 0.1172  -0.0257 146 GLY A C   
1145  O O   . GLY A 146 ? 0.4548 0.9547 0.4663 -0.0790 0.1227  -0.0293 146 GLY A O   
1146  N N   . LYS A 147 ? 0.3868 0.8621 0.3813 -0.0858 0.1138  -0.0225 147 LYS A N   
1147  C CA  . LYS A 147 ? 0.3604 0.8185 0.3386 -0.0825 0.1154  -0.0230 147 LYS A CA  
1148  C C   . LYS A 147 ? 0.3706 0.8270 0.3523 -0.0703 0.1125  -0.0265 147 LYS A C   
1149  O O   . LYS A 147 ? 0.3903 0.8560 0.3852 -0.0650 0.1084  -0.0276 147 LYS A O   
1150  C CB  . LYS A 147 ? 0.3969 0.8345 0.3575 -0.0896 0.1126  -0.0180 147 LYS A CB  
1151  C CG  . LYS A 147 ? 0.4428 0.8792 0.3974 -0.1020 0.1156  -0.0144 147 LYS A CG  
1152  C CD  . LYS A 147 ? 0.5014 0.9148 0.4374 -0.1077 0.1128  -0.0095 147 LYS A CD  
1153  C CE  . LYS A 147 ? 0.5152 0.9237 0.4422 -0.1199 0.1160  -0.0057 147 LYS A CE  
1154  N NZ  . LYS A 147 ? 0.5543 0.9408 0.4652 -0.1249 0.1123  -0.0008 147 LYS A NZ  
1155  N N   . PRO A 148 ? 0.3890 0.8343 0.3594 -0.0658 0.1146  -0.0285 148 PRO A N   
1156  C CA  . PRO A 148 ? 0.3739 0.8154 0.3457 -0.0549 0.1116  -0.0318 148 PRO A CA  
1157  C C   . PRO A 148 ? 0.3779 0.8040 0.3408 -0.0547 0.1048  -0.0283 148 PRO A C   
1158  O O   . PRO A 148 ? 0.3851 0.8006 0.3383 -0.0624 0.1030  -0.0237 148 PRO A O   
1159  C CB  . PRO A 148 ? 0.3882 0.8219 0.3486 -0.0522 0.1164  -0.0347 148 PRO A CB  
1160  C CG  . PRO A 148 ? 0.3647 0.7886 0.3106 -0.0624 0.1192  -0.0307 148 PRO A CG  
1161  C CD  . PRO A 148 ? 0.4084 0.8426 0.3627 -0.0708 0.1195  -0.0276 148 PRO A CD  
1162  N N   . PHE A 149 ? 0.3602 0.7847 0.3266 -0.0455 0.1010  -0.0308 149 PHE A N   
1163  C CA  . PHE A 149 ? 0.3441 0.7556 0.3037 -0.0446 0.0946  -0.0278 149 PHE A CA  
1164  C C   . PHE A 149 ? 0.3759 0.7799 0.3320 -0.0350 0.0922  -0.0310 149 PHE A C   
1165  O O   . PHE A 149 ? 0.3549 0.7553 0.3129 -0.0309 0.0867  -0.0303 149 PHE A O   
1166  C CB  . PHE A 149 ? 0.3297 0.7508 0.3018 -0.0461 0.0904  -0.0259 149 PHE A CB  
1167  C CG  . PHE A 149 ? 0.3139 0.7545 0.3053 -0.0397 0.0907  -0.0295 149 PHE A CG  
1168  C CD1 . PHE A 149 ? 0.3518 0.8088 0.3548 -0.0431 0.0946  -0.0304 149 PHE A CD1 
1169  C CD2 . PHE A 149 ? 0.3046 0.7469 0.3028 -0.0303 0.0868  -0.0319 149 PHE A CD2 
1170  C CE1 . PHE A 149 ? 0.3229 0.7975 0.3443 -0.0366 0.0944  -0.0335 149 PHE A CE1 
1171  C CE2 . PHE A 149 ? 0.3162 0.7754 0.3323 -0.0238 0.0866  -0.0349 149 PHE A CE2 
1172  C CZ  . PHE A 149 ? 0.3187 0.7941 0.3468 -0.0268 0.0903  -0.0357 149 PHE A CZ  
1173  N N   . ASP A 150 ? 0.3872 0.7876 0.3366 -0.0318 0.0961  -0.0343 150 ASP A N   
1174  C CA  . ASP A 150 ? 0.4066 0.8003 0.3525 -0.0230 0.0940  -0.0378 150 ASP A CA  
1175  C C   . ASP A 150 ? 0.4129 0.7871 0.3396 -0.0245 0.0925  -0.0360 150 ASP A C   
1176  O O   . ASP A 150 ? 0.4299 0.7973 0.3514 -0.0182 0.0911  -0.0390 150 ASP A O   
1177  C CB  . ASP A 150 ? 0.3856 0.7900 0.3393 -0.0166 0.0990  -0.0440 150 ASP A CB  
1178  C CG  . ASP A 150 ? 0.4093 0.8119 0.3543 -0.0209 0.1056  -0.0450 150 ASP A CG  
1179  O OD1 . ASP A 150 ? 0.4357 0.8374 0.3761 -0.0298 0.1076  -0.0411 150 ASP A OD1 
1180  O OD2 . ASP A 150 ? 0.4370 0.8381 0.3788 -0.0157 0.1088  -0.0498 150 ASP A OD2 
1181  N N   . LYS A 151 ? 0.3938 0.7587 0.3097 -0.0328 0.0928  -0.0311 151 LYS A N   
1182  C CA  . LYS A 151 ? 0.4029 0.7492 0.3008 -0.0346 0.0909  -0.0285 151 LYS A CA  
1183  C C   . LYS A 151 ? 0.3911 0.7273 0.2834 -0.0401 0.0865  -0.0225 151 LYS A C   
1184  O O   . LYS A 151 ? 0.4079 0.7368 0.2906 -0.0475 0.0882  -0.0186 151 LYS A O   
1185  C CB  . LYS A 151 ? 0.3941 0.7374 0.2816 -0.0390 0.0968  -0.0288 151 LYS A CB  
1186  N N   . PRO A 152 ? 0.3958 0.7311 0.2936 -0.0368 0.0810  -0.0217 152 PRO A N   
1187  C CA  . PRO A 152 ? 0.3918 0.7172 0.2845 -0.0416 0.0771  -0.0164 152 PRO A CA  
1188  C C   . PRO A 152 ? 0.3840 0.6907 0.2612 -0.0410 0.0735  -0.0136 152 PRO A C   
1189  O O   . PRO A 152 ? 0.3847 0.6865 0.2574 -0.0353 0.0718  -0.0158 152 PRO A O   
1190  C CB  . PRO A 152 ? 0.3834 0.7160 0.2882 -0.0375 0.0729  -0.0173 152 PRO A CB  
1191  C CG  . PRO A 152 ? 0.3563 0.6947 0.2668 -0.0286 0.0724  -0.0223 152 PRO A CG  
1192  C CD  . PRO A 152 ? 0.3944 0.7370 0.3027 -0.0283 0.0782  -0.0256 152 PRO A CD  
1193  N N   . ASN A 153 ? 0.3817 0.6779 0.2508 -0.0471 0.0723  -0.0085 153 ASN A N   
1194  C CA  . ASN A 153 ? 0.3675 0.6463 0.2229 -0.0464 0.0684  -0.0052 153 ASN A CA  
1195  C C   . ASN A 153 ? 0.3600 0.6314 0.2143 -0.0495 0.0649  -0.0010 153 ASN A C   
1196  O O   . ASN A 153 ? 0.3806 0.6588 0.2422 -0.0539 0.0662  -0.0004 153 ASN A O   
1197  C CB  . ASN A 153 ? 0.3821 0.6516 0.2230 -0.0506 0.0714  -0.0030 153 ASN A CB  
1198  C CG  . ASN A 153 ? 0.3858 0.6542 0.2229 -0.0598 0.0752  0.0007  153 ASN A CG  
1199  O OD1 . ASN A 153 ? 0.3900 0.6486 0.2216 -0.0638 0.0730  0.0051  153 ASN A OD1 
1200  N ND2 . ASN A 153 ? 0.4025 0.6801 0.2418 -0.0633 0.0810  -0.0012 153 ASN A ND2 
1201  N N   . PHE A 154 ? 0.3557 0.6131 0.2007 -0.0470 0.0603  0.0016  154 PHE A N   
1202  C CA  . PHE A 154 ? 0.3543 0.6016 0.1949 -0.0500 0.0574  0.0059  154 PHE A CA  
1203  C C   . PHE A 154 ? 0.3531 0.5841 0.1785 -0.0500 0.0551  0.0100  154 PHE A C   
1204  O O   . PHE A 154 ? 0.3613 0.5892 0.1805 -0.0467 0.0543  0.0092  154 PHE A O   
1205  C CB  . PHE A 154 ? 0.3464 0.5963 0.1960 -0.0454 0.0531  0.0047  154 PHE A CB  
1206  C CG  . PHE A 154 ? 0.3319 0.5776 0.1803 -0.0377 0.0484  0.0034  154 PHE A CG  
1207  C CD1 . PHE A 154 ? 0.3389 0.5928 0.1930 -0.0323 0.0485  -0.0010 154 PHE A CD1 
1208  C CD2 . PHE A 154 ? 0.3159 0.5488 0.1597 -0.0355 0.0435  0.0063  154 PHE A CD2 
1209  C CE1 . PHE A 154 ? 0.3294 0.5792 0.1823 -0.0258 0.0439  -0.0024 154 PHE A CE1 
1210  C CE2 . PHE A 154 ? 0.3168 0.5459 0.1614 -0.0287 0.0388  0.0051  154 PHE A CE2 
1211  C CZ  . PHE A 154 ? 0.3088 0.5462 0.1577 -0.0242 0.0388  0.0008  154 PHE A CZ  
1212  N N   . VAL A 155 ? 0.3490 0.5698 0.1681 -0.0539 0.0538  0.0144  155 VAL A N   
1213  C CA  . VAL A 155 ? 0.3732 0.5782 0.1771 -0.0549 0.0517  0.0192  155 VAL A CA  
1214  C C   . VAL A 155 ? 0.3688 0.5649 0.1729 -0.0508 0.0462  0.0212  155 VAL A C   
1215  O O   . VAL A 155 ? 0.3617 0.5579 0.1739 -0.0515 0.0455  0.0207  155 VAL A O   
1216  C CB  . VAL A 155 ? 0.4110 0.6093 0.2059 -0.0638 0.0556  0.0232  155 VAL A CB  
1217  C CG1 . VAL A 155 ? 0.4245 0.6064 0.2025 -0.0648 0.0535  0.0287  155 VAL A CG1 
1218  C CG2 . VAL A 155 ? 0.4296 0.6390 0.2285 -0.0680 0.0613  0.0206  155 VAL A CG2 
1219  N N   . ILE A 156 ? 0.4012 0.5876 0.1979 -0.0461 0.0419  0.0232  156 ILE A N   
1220  C CA  . ILE A 156 ? 0.3687 0.5455 0.1683 -0.0406 0.0360  0.0246  156 ILE A CA  
1221  C C   . ILE A 156 ? 0.3941 0.5586 0.1810 -0.0386 0.0324  0.0289  156 ILE A C   
1222  O O   . ILE A 156 ? 0.3984 0.5631 0.1751 -0.0408 0.0340  0.0300  156 ILE A O   
1223  C CB  . ILE A 156 ? 0.3443 0.5302 0.1568 -0.0338 0.0331  0.0200  156 ILE A CB  
1224  C CG1 . ILE A 156 ? 0.3415 0.5190 0.1583 -0.0289 0.0278  0.0212  156 ILE A CG1 
1225  C CG2 . ILE A 156 ? 0.3613 0.5529 0.1714 -0.0302 0.0323  0.0175  156 ILE A CG2 
1226  C CD1 . ILE A 156 ? 0.3451 0.5311 0.1754 -0.0249 0.0262  0.0171  156 ILE A CD1 
1227  N N   . SER A 157 ? 0.4162 0.5696 0.2033 -0.0348 0.0277  0.0317  157 SER A N   
1228  C CA  . SER A 157 ? 0.4224 0.5652 0.2000 -0.0313 0.0229  0.0357  157 SER A CA  
1229  C C   . SER A 157 ? 0.4029 0.5525 0.1841 -0.0253 0.0190  0.0328  157 SER A C   
1230  O O   . SER A 157 ? 0.3921 0.5512 0.1852 -0.0219 0.0185  0.0282  157 SER A O   
1231  C CB  . SER A 157 ? 0.4288 0.5590 0.2078 -0.0284 0.0191  0.0391  157 SER A CB  
1232  O OG  . SER A 157 ? 0.4494 0.5717 0.2228 -0.0235 0.0134  0.0426  157 SER A OG  
1233  N N   . THR A 158 ? 0.4211 0.5652 0.1914 -0.0241 0.0158  0.0358  158 THR A N   
1234  C CA  . THR A 158 ? 0.4021 0.5509 0.1748 -0.0185 0.0112  0.0334  158 THR A CA  
1235  C C   . THR A 158 ? 0.3954 0.5431 0.1796 -0.0123 0.0061  0.0329  158 THR A C   
1236  O O   . THR A 158 ? 0.3935 0.5472 0.1835 -0.0080 0.0028  0.0299  158 THR A O   
1237  C CB  . THR A 158 ? 0.4214 0.5632 0.1798 -0.0185 0.0077  0.0373  158 THR A CB  
1238  O OG1 . THR A 158 ? 0.4480 0.5765 0.2007 -0.0179 0.0041  0.0436  158 THR A OG1 
1239  C CG2 . THR A 158 ? 0.4164 0.5604 0.1626 -0.0247 0.0129  0.0371  158 THR A CG2 
1240  N N   . GLY A 159 ? 0.3898 0.5295 0.1768 -0.0118 0.0055  0.0358  159 GLY A N   
1241  C CA  . GLY A 159 ? 0.3933 0.5329 0.1919 -0.0063 0.0017  0.0349  159 GLY A CA  
1242  C C   . GLY A 159 ? 0.3932 0.5425 0.2048 -0.0063 0.0046  0.0298  159 GLY A C   
1243  O O   . GLY A 159 ? 0.3796 0.5271 0.1995 -0.0043 0.0040  0.0293  159 GLY A O   
1244  N N   . PHE A 160 ? 0.3875 0.5471 0.2007 -0.0083 0.0076  0.0258  160 PHE A N   
1245  C CA  . PHE A 160 ? 0.3601 0.5291 0.1853 -0.0082 0.0098  0.0212  160 PHE A CA  
1246  C C   . PHE A 160 ? 0.3640 0.5367 0.1985 -0.0025 0.0052  0.0189  160 PHE A C   
1247  O O   . PHE A 160 ? 0.3781 0.5494 0.2099 0.0008  0.0010  0.0197  160 PHE A O   
1248  C CB  . PHE A 160 ? 0.3704 0.5494 0.1953 -0.0113 0.0142  0.0177  160 PHE A CB  
1249  C CG  . PHE A 160 ? 0.3837 0.5672 0.2051 -0.0088 0.0125  0.0155  160 PHE A CG  
1250  C CD1 . PHE A 160 ? 0.3614 0.5497 0.1906 -0.0040 0.0089  0.0122  160 PHE A CD1 
1251  C CD2 . PHE A 160 ? 0.3725 0.5550 0.1820 -0.0118 0.0148  0.0165  160 PHE A CD2 
1252  C CE1 . PHE A 160 ? 0.3563 0.5475 0.1813 -0.0021 0.0074  0.0098  160 PHE A CE1 
1253  C CE2 . PHE A 160 ? 0.3796 0.5656 0.1848 -0.0099 0.0135  0.0139  160 PHE A CE2 
1254  C CZ  . PHE A 160 ? 0.3734 0.5635 0.1863 -0.0050 0.0098  0.0105  160 PHE A CZ  
1255  N N   . GLN A 161 ? 0.3603 0.5374 0.2055 -0.0019 0.0060  0.0164  161 GLN A N   
1256  C CA  . GLN A 161 ? 0.3578 0.5399 0.2121 0.0025  0.0024  0.0138  161 GLN A CA  
1257  C C   . GLN A 161 ? 0.3447 0.5364 0.2016 0.0024  0.0036  0.0096  161 GLN A C   
1258  O O   . GLN A 161 ? 0.3359 0.5323 0.1919 -0.0009 0.0079  0.0081  161 GLN A O   
1259  C CB  . GLN A 161 ? 0.3799 0.5620 0.2435 0.0030  0.0027  0.0131  161 GLN A CB  
1260  C CG  . GLN A 161 ? 0.4083 0.5908 0.2792 0.0076  -0.0017 0.0125  161 GLN A CG  
1261  C CD  . GLN A 161 ? 0.4055 0.5967 0.2835 0.0093  -0.0033 0.0087  161 GLN A CD  
1262  O OE1 . GLN A 161 ? 0.4032 0.6004 0.2846 0.0073  -0.0007 0.0061  161 GLN A OE1 
1263  N NE2 . GLN A 161 ? 0.3671 0.5589 0.2478 0.0129  -0.0077 0.0086  161 GLN A NE2 
1264  N N   . VAL A 162 ? 0.3232 0.5177 0.1835 0.0061  -0.0003 0.0076  162 VAL A N   
1265  C CA  . VAL A 162 ? 0.3063 0.5074 0.1666 0.0068  0.0002  0.0038  162 VAL A CA  
1266  C C   . VAL A 162 ? 0.3205 0.5295 0.1883 0.0055  0.0040  0.0004  162 VAL A C   
1267  O O   . VAL A 162 ? 0.3295 0.5440 0.1970 0.0058  0.0056  -0.0028 162 VAL A O   
1268  C CB  . VAL A 162 ? 0.3160 0.5176 0.1796 0.0107  -0.0051 0.0023  162 VAL A CB  
1269  C CG1 . VAL A 162 ? 0.2974 0.5024 0.1726 0.0123  -0.0064 0.0006  162 VAL A CG1 
1270  C CG2 . VAL A 162 ? 0.3133 0.5182 0.1725 0.0113  -0.0050 -0.0011 162 VAL A CG2 
1271  N N   . VAL A 163 ? 0.3183 0.5281 0.1927 0.0040  0.0053  0.0011  163 VAL A N   
1272  C CA  . VAL A 163 ? 0.3134 0.5313 0.1952 0.0027  0.0081  -0.0017 163 VAL A CA  
1273  C C   . VAL A 163 ? 0.3248 0.5468 0.2021 -0.0006 0.0130  -0.0022 163 VAL A C   
1274  O O   . VAL A 163 ? 0.3323 0.5626 0.2141 -0.0002 0.0150  -0.0054 163 VAL A O   
1275  C CB  . VAL A 163 ? 0.3454 0.5630 0.2340 0.0010  0.0083  -0.0007 163 VAL A CB  
1276  C CG1 . VAL A 163 ? 0.3390 0.5496 0.2218 -0.0026 0.0104  0.0027  163 VAL A CG1 
1277  C CG2 . VAL A 163 ? 0.3260 0.5525 0.2223 -0.0004 0.0104  -0.0032 163 VAL A CG2 
1278  N N   . TRP A 164 ? 0.3300 0.5464 0.1982 -0.0037 0.0149  0.0009  164 TRP A N   
1279  C CA  . TRP A 164 ? 0.3248 0.5456 0.1885 -0.0077 0.0200  0.0005  164 TRP A CA  
1280  C C   . TRP A 164 ? 0.3139 0.5384 0.1731 -0.0058 0.0208  -0.0021 164 TRP A C   
1281  O O   . TRP A 164 ? 0.3492 0.5813 0.2086 -0.0077 0.0253  -0.0043 164 TRP A O   
1282  C CB  . TRP A 164 ? 0.3404 0.5530 0.1947 -0.0120 0.0217  0.0049  164 TRP A CB  
1283  C CG  . TRP A 164 ? 0.3340 0.5437 0.1929 -0.0144 0.0219  0.0066  164 TRP A CG  
1284  C CD1 . TRP A 164 ? 0.3479 0.5484 0.2064 -0.0131 0.0189  0.0091  164 TRP A CD1 
1285  C CD2 . TRP A 164 ? 0.3170 0.5335 0.1821 -0.0185 0.0253  0.0055  164 TRP A CD2 
1286  N NE1 . TRP A 164 ? 0.3402 0.5403 0.2031 -0.0164 0.0206  0.0094  164 TRP A NE1 
1287  C CE2 . TRP A 164 ? 0.3212 0.5311 0.1879 -0.0201 0.0242  0.0074  164 TRP A CE2 
1288  C CE3 . TRP A 164 ? 0.3151 0.5430 0.1846 -0.0211 0.0291  0.0031  164 TRP A CE3 
1289  C CZ2 . TRP A 164 ? 0.3200 0.5337 0.1916 -0.0245 0.0265  0.0070  164 TRP A CZ2 
1290  C CZ3 . TRP A 164 ? 0.2825 0.5153 0.1579 -0.0254 0.0312  0.0030  164 TRP A CZ3 
1291  C CH2 . TRP A 164 ? 0.3068 0.5323 0.1827 -0.0273 0.0297  0.0050  164 TRP A CH2 
1292  N N   . GLU A 165 ? 0.3236 0.5433 0.1791 -0.0021 0.0166  -0.0023 165 GLU A N   
1293  C CA  . GLU A 165 ? 0.3265 0.5492 0.1779 0.0000  0.0169  -0.0057 165 GLU A CA  
1294  C C   . GLU A 165 ? 0.3317 0.5623 0.1937 0.0033  0.0169  -0.0105 165 GLU A C   
1295  O O   . GLU A 165 ? 0.3259 0.5623 0.1874 0.0040  0.0201  -0.0142 165 GLU A O   
1296  C CB  . GLU A 165 ? 0.3350 0.5498 0.1793 0.0023  0.0116  -0.0042 165 GLU A CB  
1297  C CG  . GLU A 165 ? 0.3513 0.5669 0.1892 0.0040  0.0111  -0.0075 165 GLU A CG  
1298  C CD  . GLU A 165 ? 0.3622 0.5705 0.1941 0.0058  0.0050  -0.0053 165 GLU A CD  
1299  O OE1 . GLU A 165 ? 0.3498 0.5522 0.1801 0.0052  0.0026  -0.0006 165 GLU A OE1 
1300  O OE2 . GLU A 165 ? 0.3898 0.5981 0.2190 0.0080  0.0025  -0.0084 165 GLU A OE2 
1301  N N   . LYS A 166 ? 0.3260 0.5566 0.1974 0.0054  0.0134  -0.0105 166 LYS A N   
1302  C CA  . LYS A 166 ? 0.3096 0.5474 0.1915 0.0080  0.0136  -0.0143 166 LYS A CA  
1303  C C   . LYS A 166 ? 0.3202 0.5667 0.2068 0.0056  0.0188  -0.0152 166 LYS A C   
1304  O O   . LYS A 166 ? 0.3245 0.5783 0.2151 0.0074  0.0212  -0.0189 166 LYS A O   
1305  C CB  . LYS A 166 ? 0.3102 0.5464 0.2006 0.0095  0.0094  -0.0134 166 LYS A CB  
1306  C CG  . LYS A 166 ? 0.3023 0.5318 0.1911 0.0118  0.0041  -0.0124 166 LYS A CG  
1307  C CD  . LYS A 166 ? 0.3163 0.5461 0.2143 0.0123  0.0016  -0.0116 166 LYS A CD  
1308  C CE  . LYS A 166 ? 0.3080 0.5321 0.2060 0.0138  -0.0032 -0.0100 166 LYS A CE  
1309  N NZ  . LYS A 166 ? 0.3067 0.5325 0.2129 0.0157  -0.0063 -0.0116 166 LYS A NZ  
1310  N N   . PHE A 167 ? 0.3146 0.5607 0.2013 0.0013  0.0205  -0.0120 167 PHE A N   
1311  C CA  . PHE A 167 ? 0.3107 0.5657 0.2025 -0.0019 0.0251  -0.0125 167 PHE A CA  
1312  C C   . PHE A 167 ? 0.3143 0.5751 0.2013 -0.0030 0.0302  -0.0146 167 PHE A C   
1313  O O   . PHE A 167 ? 0.3305 0.6016 0.2249 -0.0018 0.0331  -0.0177 167 PHE A O   
1314  C CB  . PHE A 167 ? 0.3125 0.5637 0.2022 -0.0071 0.0260  -0.0085 167 PHE A CB  
1315  C CG  . PHE A 167 ? 0.3076 0.5678 0.2015 -0.0116 0.0305  -0.0086 167 PHE A CG  
1316  C CD1 . PHE A 167 ? 0.3022 0.5717 0.2079 -0.0108 0.0303  -0.0104 167 PHE A CD1 
1317  C CD2 . PHE A 167 ? 0.3079 0.5675 0.1938 -0.0168 0.0349  -0.0067 167 PHE A CD2 
1318  C CE1 . PHE A 167 ? 0.2947 0.5740 0.2052 -0.0151 0.0341  -0.0104 167 PHE A CE1 
1319  C CE2 . PHE A 167 ? 0.3030 0.5720 0.1932 -0.0215 0.0392  -0.0068 167 PHE A CE2 
1320  C CZ  . PHE A 167 ? 0.2946 0.5740 0.1976 -0.0207 0.0387  -0.0088 167 PHE A CZ  
1321  N N   . ALA A 168 ? 0.3128 0.5673 0.1875 -0.0052 0.0315  -0.0128 168 ALA A N   
1322  C CA  . ALA A 168 ? 0.3153 0.5747 0.1837 -0.0067 0.0367  -0.0148 168 ALA A CA  
1323  C C   . ALA A 168 ? 0.3248 0.5885 0.1956 -0.0014 0.0368  -0.0200 168 ALA A C   
1324  O O   . ALA A 168 ? 0.3288 0.6021 0.2031 -0.0010 0.0417  -0.0235 168 ALA A O   
1325  C CB  . ALA A 168 ? 0.3074 0.5573 0.1607 -0.0099 0.0370  -0.0114 168 ALA A CB  
1326  N N   . GLN A 169 ? 0.3295 0.5863 0.1990 0.0028  0.0315  -0.0209 169 GLN A N   
1327  C CA  . GLN A 169 ? 0.3226 0.5813 0.1929 0.0076  0.0313  -0.0261 169 GLN A CA  
1328  C C   . GLN A 169 ? 0.3385 0.6057 0.2230 0.0113  0.0317  -0.0294 169 GLN A C   
1329  O O   . GLN A 169 ? 0.3116 0.5850 0.1988 0.0141  0.0350  -0.0340 169 GLN A O   
1330  C CB  . GLN A 169 ? 0.3116 0.5604 0.1767 0.0103  0.0251  -0.0258 169 GLN A CB  
1331  N N   . LEU A 170 ? 0.3426 0.6101 0.2363 0.0113  0.0283  -0.0270 170 LEU A N   
1332  C CA  . LEU A 170 ? 0.3359 0.6099 0.2428 0.0149  0.0271  -0.0293 170 LEU A CA  
1333  C C   . LEU A 170 ? 0.3339 0.6201 0.2494 0.0132  0.0317  -0.0298 170 LEU A C   
1334  O O   . LEU A 170 ? 0.3088 0.6020 0.2351 0.0168  0.0313  -0.0322 170 LEU A O   
1335  C CB  . LEU A 170 ? 0.3190 0.5882 0.2312 0.0150  0.0214  -0.0264 170 LEU A CB  
1336  C CG  . LEU A 170 ? 0.3262 0.5852 0.2324 0.0172  0.0165  -0.0264 170 LEU A CG  
1337  C CD1 . LEU A 170 ? 0.3112 0.5660 0.2218 0.0165  0.0120  -0.0232 170 LEU A CD1 
1338  C CD2 . LEU A 170 ? 0.3627 0.6218 0.2709 0.0222  0.0154  -0.0311 170 LEU A CD2 
1339  N N   . TRP A 171 ? 0.3231 0.6122 0.2345 0.0076  0.0357  -0.0273 171 TRP A N   
1340  C CA  . TRP A 171 ? 0.3076 0.6095 0.2269 0.0054  0.0406  -0.0280 171 TRP A CA  
1341  C C   . TRP A 171 ? 0.3129 0.6203 0.2261 0.0038  0.0472  -0.0303 171 TRP A C   
1342  O O   . TRP A 171 ? 0.3139 0.6330 0.2330 0.0012  0.0521  -0.0308 171 TRP A O   
1343  C CB  . TRP A 171 ? 0.3267 0.6291 0.2476 -0.0007 0.0403  -0.0235 171 TRP A CB  
1344  C CG  . TRP A 171 ? 0.3180 0.6217 0.2495 0.0009  0.0355  -0.0226 171 TRP A CG  
1345  C CD1 . TRP A 171 ? 0.2781 0.5932 0.2222 0.0011  0.0358  -0.0232 171 TRP A CD1 
1346  C CD2 . TRP A 171 ? 0.3098 0.6034 0.2403 0.0026  0.0297  -0.0209 171 TRP A CD2 
1347  N NE1 . TRP A 171 ? 0.2757 0.5875 0.2253 0.0025  0.0303  -0.0218 171 TRP A NE1 
1348  C CE2 . TRP A 171 ? 0.2946 0.5933 0.2361 0.0033  0.0268  -0.0205 171 TRP A CE2 
1349  C CE3 . TRP A 171 ? 0.3253 0.6066 0.2469 0.0035  0.0265  -0.0195 171 TRP A CE3 
1350  C CZ2 . TRP A 171 ? 0.2947 0.5863 0.2376 0.0045  0.0215  -0.0190 171 TRP A CZ2 
1351  C CZ3 . TRP A 171 ? 0.3061 0.5813 0.2305 0.0049  0.0213  -0.0182 171 TRP A CZ3 
1352  C CH2 . TRP A 171 ? 0.2935 0.5737 0.2281 0.0052  0.0191  -0.0180 171 TRP A CH2 
1353  N N   . GLN A 172 ? 0.3360 0.6356 0.2374 0.0050  0.0475  -0.0316 172 GLN A N   
1354  C CA  . GLN A 172 ? 0.3305 0.6335 0.2233 0.0030  0.0538  -0.0337 172 GLN A CA  
1355  C C   . GLN A 172 ? 0.3333 0.6398 0.2228 -0.0047 0.0581  -0.0299 172 GLN A C   
1356  O O   . GLN A 172 ? 0.3500 0.6655 0.2434 -0.0069 0.0637  -0.0314 172 GLN A O   
1357  C CB  . GLN A 172 ? 0.3151 0.6294 0.2162 0.0078  0.0582  -0.0397 172 GLN A CB  
1358  C CG  . GLN A 172 ? 0.3193 0.6287 0.2226 0.0154  0.0544  -0.0440 172 GLN A CG  
1359  C CD  . GLN A 172 ? 0.3572 0.6538 0.2454 0.0159  0.0522  -0.0447 172 GLN A CD  
1360  O OE1 . GLN A 172 ? 0.3805 0.6775 0.2596 0.0155  0.0568  -0.0479 172 GLN A OE1 
1361  N NE2 . GLN A 172 ? 0.3463 0.6320 0.2318 0.0164  0.0452  -0.0419 172 GLN A NE2 
1362  N N   . ILE A 173 ? 0.3296 0.6266 0.2133 -0.0087 0.0547  -0.0247 173 ILE A N   
1363  C CA  . ILE A 173 ? 0.3498 0.6448 0.2298 -0.0164 0.0573  -0.0204 173 ILE A CA  
1364  C C   . ILE A 173 ? 0.3453 0.6253 0.2099 -0.0190 0.0561  -0.0172 173 ILE A C   
1365  O O   . ILE A 173 ? 0.3554 0.6259 0.2141 -0.0157 0.0512  -0.0165 173 ILE A O   
1366  C CB  . ILE A 173 ? 0.3528 0.6493 0.2389 -0.0194 0.0550  -0.0170 173 ILE A CB  
1367  C CG1 . ILE A 173 ? 0.3243 0.6356 0.2265 -0.0178 0.0561  -0.0196 173 ILE A CG1 
1368  C CG2 . ILE A 173 ? 0.3566 0.6473 0.2360 -0.0274 0.0571  -0.0125 173 ILE A CG2 
1369  C CD1 . ILE A 173 ? 0.3090 0.6197 0.2180 -0.0205 0.0528  -0.0166 173 ILE A CD1 
1370  N N   . GLU A 174 ? 0.3580 0.6365 0.2161 -0.0248 0.0606  -0.0154 174 GLU A N   
1371  C CA  . GLU A 174 ? 0.3800 0.6450 0.2225 -0.0273 0.0600  -0.0125 174 GLU A CA  
1372  C C   . GLU A 174 ? 0.3597 0.6130 0.1957 -0.0301 0.0558  -0.0067 174 GLU A C   
1373  O O   . GLU A 174 ? 0.3605 0.6151 0.1999 -0.0346 0.0568  -0.0040 174 GLU A O   
1374  C CB  . GLU A 174 ? 0.3626 0.6299 0.1998 -0.0328 0.0664  -0.0124 174 GLU A CB  
1375  C CG  . GLU A 174 ? 0.3896 0.6430 0.2097 -0.0353 0.0657  -0.0094 174 GLU A CG  
1376  C CD  . GLU A 174 ? 0.4067 0.6612 0.2204 -0.0415 0.0720  -0.0086 174 GLU A CD  
1377  O OE1 . GLU A 174 ? 0.4539 0.7207 0.2753 -0.0414 0.0773  -0.0128 174 GLU A OE1 
1378  O OE2 . GLU A 174 ? 0.4318 0.6748 0.2324 -0.0462 0.0716  -0.0037 174 GLU A OE2 
1379  N N   . MET A 175 ? 0.3586 0.6004 0.1850 -0.0277 0.0512  -0.0048 175 MET A N   
1380  C CA  . MET A 175 ? 0.3716 0.6020 0.1913 -0.0295 0.0472  0.0006  175 MET A CA  
1381  C C   . MET A 175 ? 0.3712 0.5911 0.1760 -0.0342 0.0485  0.0047  175 MET A C   
1382  O O   . MET A 175 ? 0.3705 0.5859 0.1665 -0.0328 0.0479  0.0040  175 MET A O   
1383  C CB  . MET A 175 ? 0.3557 0.5807 0.1753 -0.0235 0.0406  0.0007  175 MET A CB  
1384  C CG  . MET A 175 ? 0.3605 0.5745 0.1734 -0.0248 0.0367  0.0062  175 MET A CG  
1385  S SD  . MET A 175 ? 0.4100 0.6188 0.2248 -0.0180 0.0288  0.0066  175 MET A SD  
1386  C CE  . MET A 175 ? 0.3700 0.5908 0.2004 -0.0133 0.0287  0.0004  175 MET A CE  
1387  N N   . ARG A 176 ? 0.3698 0.5847 0.1706 -0.0399 0.0500  0.0091  176 ARG A N   
1388  C CA  . ARG A 176 ? 0.3735 0.5768 0.1592 -0.0445 0.0506  0.0139  176 ARG A CA  
1389  C C   . ARG A 176 ? 0.3991 0.5906 0.1788 -0.0437 0.0452  0.0191  176 ARG A C   
1390  O O   . ARG A 176 ? 0.3959 0.5871 0.1804 -0.0455 0.0451  0.0207  176 ARG A O   
1391  C CB  . ARG A 176 ? 0.3996 0.6056 0.1841 -0.0522 0.0568  0.0151  176 ARG A CB  
1392  C CG  . ARG A 176 ? 0.4116 0.6308 0.2029 -0.0527 0.0624  0.0100  176 ARG A CG  
1393  C CD  . ARG A 176 ? 0.4153 0.6375 0.2050 -0.0606 0.0684  0.0114  176 ARG A CD  
1394  N NE  . ARG A 176 ? 0.4488 0.6847 0.2458 -0.0605 0.0738  0.0063  176 ARG A NE  
1395  C CZ  . ARG A 176 ? 0.4742 0.7166 0.2722 -0.0668 0.0798  0.0063  176 ARG A CZ  
1396  N NH1 . ARG A 176 ? 0.5089 0.7446 0.3004 -0.0743 0.0811  0.0111  176 ARG A NH1 
1397  N NH2 . ARG A 176 ? 0.4336 0.6899 0.2399 -0.0655 0.0846  0.0012  176 ARG A NH2 
1398  N N   . GLU A 177 ? 0.4293 0.6113 0.1985 -0.0409 0.0408  0.0216  177 GLU A N   
1399  C CA  . GLU A 177 ? 0.4269 0.5993 0.1915 -0.0382 0.0347  0.0261  177 GLU A CA  
1400  C C   . GLU A 177 ? 0.4342 0.5933 0.1831 -0.0429 0.0343  0.0327  177 GLU A C   
1401  O O   . GLU A 177 ? 0.4477 0.6026 0.1862 -0.0449 0.0353  0.0337  177 GLU A O   
1402  C CB  . GLU A 177 ? 0.3899 0.5620 0.1548 -0.0314 0.0288  0.0245  177 GLU A CB  
1403  C CG  . GLU A 177 ? 0.4004 0.5841 0.1769 -0.0274 0.0297  0.0178  177 GLU A CG  
1404  C CD  . GLU A 177 ? 0.4544 0.6369 0.2296 -0.0217 0.0241  0.0162  177 GLU A CD  
1405  O OE1 . GLU A 177 ? 0.4672 0.6416 0.2359 -0.0197 0.0183  0.0203  177 GLU A OE1 
1406  O OE2 . GLU A 177 ? 0.4530 0.6426 0.2336 -0.0193 0.0252  0.0107  177 GLU A OE2 
1407  N N   . VAL A 178 ? 0.4300 0.5806 0.1774 -0.0442 0.0327  0.0371  178 VAL A N   
1408  C CA  . VAL A 178 ? 0.4499 0.5855 0.1828 -0.0481 0.0316  0.0439  178 VAL A CA  
1409  C C   . VAL A 178 ? 0.4596 0.5847 0.1892 -0.0415 0.0237  0.0473  178 VAL A C   
1410  O O   . VAL A 178 ? 0.4740 0.5971 0.2142 -0.0361 0.0199  0.0466  178 VAL A O   
1411  C CB  . VAL A 178 ? 0.4754 0.6042 0.2098 -0.0529 0.0341  0.0464  178 VAL A CB  
1412  C CG1 . VAL A 178 ? 0.4987 0.6100 0.2175 -0.0564 0.0325  0.0536  178 VAL A CG1 
1413  C CG2 . VAL A 178 ? 0.4710 0.6117 0.2093 -0.0599 0.0416  0.0431  178 VAL A CG2 
1414  N N   . PRO A 179 ? 0.4848 0.5983 0.1964 -0.0273 -0.0146 0.0219  179 PRO A N   
1415  C CA  . PRO A 179 ? 0.4851 0.5896 0.1919 -0.0191 -0.0239 0.0189  179 PRO A CA  
1416  C C   . PRO A 179 ? 0.5010 0.5915 0.1992 -0.0195 -0.0317 0.0215  179 PRO A C   
1417  O O   . PRO A 179 ? 0.5020 0.5851 0.1919 -0.0270 -0.0307 0.0274  179 PRO A O   
1418  C CB  . PRO A 179 ? 0.4915 0.5881 0.1813 -0.0174 -0.0258 0.0213  179 PRO A CB  
1419  C CG  . PRO A 179 ? 0.4774 0.5823 0.1665 -0.0241 -0.0162 0.0243  179 PRO A CG  
1420  C CD  . PRO A 179 ? 0.4757 0.5854 0.1725 -0.0317 -0.0112 0.0270  179 PRO A CD  
1421  N N   . LEU A 180 ? 0.5280 0.6152 0.2288 -0.0113 -0.0401 0.0167  180 LEU A N   
1422  C CA  . LEU A 180 ? 0.5417 0.6161 0.2347 -0.0099 -0.0496 0.0180  180 LEU A CA  
1423  C C   . LEU A 180 ? 0.5707 0.6287 0.2435 -0.0060 -0.0588 0.0216  180 LEU A C   
1424  O O   . LEU A 180 ? 0.5699 0.6295 0.2416 0.0000  -0.0608 0.0184  180 LEU A O   
1425  C CB  . LEU A 180 ? 0.5264 0.6088 0.2373 -0.0023 -0.0537 0.0094  180 LEU A CB  
1426  C CG  . LEU A 180 ? 0.4864 0.5823 0.2155 -0.0061 -0.0459 0.0065  180 LEU A CG  
1427  C CD1 . LEU A 180 ? 0.4615 0.5630 0.2115 0.0022  -0.0482 -0.0027 180 LEU A CD1 
1428  C CD2 . LEU A 180 ? 0.5105 0.5959 0.2368 -0.0142 -0.0448 0.0115  180 LEU A CD2 
1429  N N   . THR A 181 ? 0.6049 0.6455 0.2620 -0.0099 -0.0646 0.0284  181 THR A N   
1430  C CA  . THR A 181 ? 0.6263 0.6463 0.2655 -0.0053 -0.0749 0.0322  181 THR A CA  
1431  C C   . THR A 181 ? 0.6592 0.6607 0.3047 -0.0024 -0.0827 0.0314  181 THR A C   
1432  O O   . THR A 181 ? 0.6746 0.6795 0.3358 -0.0054 -0.0790 0.0287  181 THR A O   
1433  C CB  . THR A 181 ? 0.6615 0.6709 0.2782 -0.0123 -0.0718 0.0423  181 THR A CB  
1434  O OG1 . THR A 181 ? 0.6804 0.6764 0.2901 -0.0222 -0.0704 0.0493  181 THR A OG1 
1435  C CG2 . THR A 181 ? 0.6181 0.6438 0.2400 -0.0153 -0.0594 0.0415  181 THR A CG2 
1436  N N   . LEU A 182 ? 0.6838 0.6654 0.3163 0.0036  -0.0938 0.0338  182 LEU A N   
1437  C CA  . LEU A 182 ? 0.7300 0.6924 0.3672 0.0068  -0.1018 0.0332  182 LEU A CA  
1438  C C   . LEU A 182 ? 0.7353 0.6837 0.3616 -0.0046 -0.0979 0.0419  182 LEU A C   
1439  O O   . LEU A 182 ? 0.7203 0.6609 0.3578 -0.0054 -0.0992 0.0398  182 LEU A O   
1440  C CB  . LEU A 182 ? 0.7308 0.6757 0.3566 0.0170  -0.1153 0.0333  182 LEU A CB  
1441  C CG  . LEU A 182 ? 0.7050 0.6638 0.3448 0.0286  -0.1201 0.0230  182 LEU A CG  
1442  C CD1 . LEU A 182 ? 0.7211 0.6627 0.3469 0.0383  -0.1339 0.0238  182 LEU A CD1 
1443  C CD2 . LEU A 182 ? 0.6500 0.6197 0.3192 0.0332  -0.1191 0.0123  182 LEU A CD2 
1444  N N   . GLU A 183 ? 0.7469 0.6938 0.3526 -0.0140 -0.0921 0.0511  183 GLU A N   
1445  C CA  . GLU A 183 ? 0.7542 0.6900 0.3492 -0.0266 -0.0869 0.0595  183 GLU A CA  
1446  C C   . GLU A 183 ? 0.7345 0.6888 0.3483 -0.0341 -0.0761 0.0558  183 GLU A C   
1447  O O   . GLU A 183 ? 0.7522 0.6968 0.3680 -0.0410 -0.0745 0.0582  183 GLU A O   
1448  C CB  . GLU A 183 ? 0.7838 0.7150 0.3519 -0.0347 -0.0831 0.0697  183 GLU A CB  
1449  C CG  . GLU A 183 ? 0.7955 0.7185 0.3532 -0.0493 -0.0757 0.0782  183 GLU A CG  
1450  C CD  . GLU A 183 ? 0.8364 0.7550 0.3780 -0.0539 -0.0708 0.0865  183 GLU A CD  
1451  O OE1 . GLU A 183 ? 0.8470 0.7653 0.3816 -0.0456 -0.0750 0.0866  183 GLU A OE1 
1452  O OE2 . GLU A 183 ? 0.8594 0.7757 0.3956 -0.0662 -0.0626 0.0925  183 GLU A OE2 
1453  N N   . LYS A 184 ? 0.6765 0.6568 0.3035 -0.0329 -0.0690 0.0501  184 LYS A N   
1454  C CA  . LYS A 184 ? 0.6783 0.6775 0.3237 -0.0385 -0.0596 0.0460  184 LYS A CA  
1455  C C   . LYS A 184 ? 0.6341 0.6488 0.3028 -0.0283 -0.0608 0.0353  184 LYS A C   
1456  O O   . LYS A 184 ? 0.6280 0.6613 0.3024 -0.0250 -0.0568 0.0315  184 LYS A O   
1457  C CB  . LYS A 184 ? 0.6931 0.7095 0.3315 -0.0486 -0.0485 0.0502  184 LYS A CB  
1458  C CG  . LYS A 184 ? 0.6928 0.7154 0.3260 -0.0428 -0.0468 0.0503  184 LYS A CG  
1459  C CD  . LYS A 184 ? 0.7028 0.7294 0.3299 -0.0511 -0.0369 0.0559  184 LYS A CD  
1460  C CE  . LYS A 184 ? 0.7553 0.7588 0.3602 -0.0588 -0.0398 0.0658  184 LYS A CE  
1461  N NZ  . LYS A 184 ? 0.7228 0.7318 0.3234 -0.0686 -0.0294 0.0708  184 LYS A NZ  
1462  N N   . THR A 185 ? 0.6276 0.6347 0.3102 -0.0238 -0.0656 0.0302  185 THR A N   
1463  C CA  . THR A 185 ? 0.5830 0.6022 0.2873 -0.0145 -0.0670 0.0201  185 THR A CA  
1464  C C   . THR A 185 ? 0.5422 0.5819 0.2641 -0.0186 -0.0575 0.0159  185 THR A C   
1465  O O   . THR A 185 ? 0.5202 0.5714 0.2598 -0.0120 -0.0571 0.0080  185 THR A O   
1466  C CB  . THR A 185 ? 0.5873 0.5899 0.2989 -0.0075 -0.0765 0.0158  185 THR A CB  
1467  O OG1 . THR A 185 ? 0.5892 0.5804 0.3002 -0.0146 -0.0754 0.0188  185 THR A OG1 
1468  C CG2 . THR A 185 ? 0.6176 0.6015 0.3129 -0.0010 -0.0873 0.0190  185 THR A CG2 
1469  N N   . THR A 186 ? 0.5598 0.6034 0.2773 -0.0293 -0.0502 0.0209  186 THR A N   
1470  C CA  . THR A 186 ? 0.5101 0.5743 0.2417 -0.0337 -0.0411 0.0179  186 THR A CA  
1471  C C   . THR A 186 ? 0.5205 0.5959 0.2411 -0.0426 -0.0332 0.0239  186 THR A C   
1472  O O   . THR A 186 ? 0.5534 0.6202 0.2556 -0.0455 -0.0345 0.0302  186 THR A O   
1473  C CB  . THR A 186 ? 0.5037 0.5629 0.2447 -0.0379 -0.0404 0.0162  186 THR A CB  
1474  O OG1 . THR A 186 ? 0.5270 0.5706 0.2534 -0.0470 -0.0409 0.0234  186 THR A OG1 
1475  C CG2 . THR A 186 ? 0.5026 0.5519 0.2552 -0.0291 -0.0477 0.0095  186 THR A CG2 
1476  N N   . LEU A 187 ? 0.5032 0.5980 0.2347 -0.0469 -0.0250 0.0220  187 LEU A N   
1477  C CA  . LEU A 187 ? 0.5093 0.6141 0.2395 -0.0531 -0.0166 0.0257  187 LEU A CA  
1478  C C   . LEU A 187 ? 0.5350 0.6272 0.2488 -0.0640 -0.0158 0.0335  187 LEU A C   
1479  O O   . LEU A 187 ? 0.5117 0.5989 0.2235 -0.0715 -0.0159 0.0349  187 LEU A O   
1480  C CB  . LEU A 187 ? 0.4760 0.5996 0.2261 -0.0543 -0.0091 0.0215  187 LEU A CB  
1481  C CG  . LEU A 187 ? 0.4598 0.5943 0.2138 -0.0596 -0.0011 0.0239  187 LEU A CG  
1482  C CD1 . LEU A 187 ? 0.4743 0.6147 0.2310 -0.0527 0.0003  0.0221  187 LEU A CD1 
1483  C CD2 . LEU A 187 ? 0.4317 0.5820 0.2031 -0.0622 0.0043  0.0207  187 LEU A CD2 
1484  N N   . ASP A 188 ? 0.5702 0.6573 0.2720 -0.0654 -0.0143 0.0383  188 ASP A N   
1485  C CA  . ASP A 188 ? 0.5908 0.6671 0.2779 -0.0765 -0.0120 0.0459  188 ASP A CA  
1486  C C   . ASP A 188 ? 0.5805 0.6742 0.2800 -0.0841 -0.0021 0.0452  188 ASP A C   
1487  O O   . ASP A 188 ? 0.5674 0.6768 0.2771 -0.0810 0.0033  0.0424  188 ASP A O   
1488  C CB  . ASP A 188 ? 0.6305 0.6959 0.3004 -0.0752 -0.0135 0.0511  188 ASP A CB  
1489  C CG  . ASP A 188 ? 0.6763 0.7301 0.3307 -0.0874 -0.0102 0.0595  188 ASP A CG  
1490  O OD1 . ASP A 188 ? 0.7223 0.7572 0.3645 -0.0935 -0.0150 0.0641  188 ASP A OD1 
1491  O OD2 . ASP A 188 ? 0.6190 0.6821 0.2736 -0.0916 -0.0028 0.0611  188 ASP A OD2 
1492  N N   . PRO A 189 ? 0.5924 0.6840 0.2916 -0.0942 -0.0001 0.0471  189 PRO A N   
1493  C CA  . PRO A 189 ? 0.5790 0.6891 0.2918 -0.1012 0.0084  0.0454  189 PRO A CA  
1494  C C   . PRO A 189 ? 0.5829 0.6979 0.2910 -0.1061 0.0143  0.0489  189 PRO A C   
1495  O O   . PRO A 189 ? 0.5586 0.6932 0.2810 -0.1046 0.0199  0.0451  189 PRO A O   
1496  C CB  . PRO A 189 ? 0.5755 0.6775 0.2841 -0.1118 0.0078  0.0474  189 PRO A CB  
1497  C CG  . PRO A 189 ? 0.5782 0.6607 0.2759 -0.1079 -0.0011 0.0480  189 PRO A CG  
1498  C CD  . PRO A 189 ? 0.6113 0.6832 0.2981 -0.0994 -0.0063 0.0502  189 PRO A CD  
1499  N N   . GLU A 190 ? 0.5982 0.6951 0.2860 -0.1116 0.0126  0.0559  190 GLU A N   
1500  C CA  . GLU A 190 ? 0.6010 0.7017 0.2827 -0.1174 0.0185  0.0595  190 GLU A CA  
1501  C C   . GLU A 190 ? 0.5830 0.6956 0.2706 -0.1074 0.0201  0.0558  190 GLU A C   
1502  O O   . GLU A 190 ? 0.5646 0.6938 0.2607 -0.1096 0.0267  0.0538  190 GLU A O   
1503  C CB  . GLU A 190 ? 0.6311 0.7070 0.2883 -0.1241 0.0156  0.0682  190 GLU A CB  
1504  C CG  . GLU A 190 ? 0.6403 0.7050 0.2925 -0.1359 0.0153  0.0716  190 GLU A CG  
1505  C CD  . GLU A 190 ? 0.6664 0.7505 0.3326 -0.1459 0.0237  0.0690  190 GLU A CD  
1506  O OE1 . GLU A 190 ? 0.7098 0.8074 0.3796 -0.1486 0.0302  0.0687  190 GLU A OE1 
1507  O OE2 . GLU A 190 ? 0.6036 0.6907 0.2782 -0.1502 0.0234  0.0662  190 GLU A OE2 
1508  N N   . GLU A 191 ? 0.5986 0.7034 0.2825 -0.0965 0.0138  0.0543  191 GLU A N   
1509  C CA  . GLU A 191 ? 0.5894 0.7046 0.2791 -0.0871 0.0148  0.0500  191 GLU A CA  
1510  C C   . GLU A 191 ? 0.5694 0.7071 0.2827 -0.0839 0.0192  0.0429  191 GLU A C   
1511  O O   . GLU A 191 ? 0.5731 0.7243 0.2935 -0.0816 0.0236  0.0401  191 GLU A O   
1512  C CB  . GLU A 191 ? 0.6009 0.7034 0.2827 -0.0765 0.0064  0.0490  191 GLU A CB  
1513  C CG  . GLU A 191 ? 0.6706 0.7566 0.3298 -0.0766 0.0034  0.0552  191 GLU A CG  
1514  C CD  . GLU A 191 ? 0.7093 0.7804 0.3584 -0.0670 -0.0066 0.0549  191 GLU A CD  
1515  O OE1 . GLU A 191 ? 0.7117 0.7853 0.3716 -0.0606 -0.0112 0.0497  191 GLU A OE1 
1516  O OE2 . GLU A 191 ? 0.7446 0.8022 0.3751 -0.0657 -0.0100 0.0597  191 GLU A OE2 
1517  N N   . ALA A 192 ? 0.5629 0.7045 0.2881 -0.0839 0.0179  0.0400  192 ALA A N   
1518  C CA  . ALA A 192 ? 0.5363 0.6983 0.2831 -0.0811 0.0218  0.0339  192 ALA A CA  
1519  C C   . ALA A 192 ? 0.5510 0.7278 0.3038 -0.0893 0.0288  0.0343  192 ALA A C   
1520  O O   . ALA A 192 ? 0.5430 0.7362 0.3086 -0.0857 0.0321  0.0303  192 ALA A O   
1521  C CB  . ALA A 192 ? 0.5020 0.6649 0.2587 -0.0805 0.0193  0.0312  192 ALA A CB  
1522  N N   . LEU A 193 ? 0.5563 0.7272 0.2998 -0.1006 0.0308  0.0391  193 LEU A N   
1523  C CA  . LEU A 193 ? 0.5443 0.7301 0.2941 -0.1096 0.0373  0.0389  193 LEU A CA  
1524  C C   . LEU A 193 ? 0.5488 0.7400 0.2933 -0.1098 0.0413  0.0398  193 LEU A C   
1525  O O   . LEU A 193 ? 0.5344 0.7444 0.2905 -0.1117 0.0461  0.0366  193 LEU A O   
1526  C CB  . LEU A 193 ? 0.5266 0.7035 0.2670 -0.1227 0.0385  0.0437  193 LEU A CB  
1527  C CG  . LEU A 193 ? 0.5560 0.7375 0.3064 -0.1274 0.0379  0.0414  193 LEU A CG  
1528  C CD1 . LEU A 193 ? 0.5116 0.7177 0.2807 -0.1289 0.0424  0.0362  193 LEU A CD1 
1529  C CD2 . LEU A 193 ? 0.5507 0.7268 0.3059 -0.1182 0.0323  0.0386  193 LEU A CD2 
1530  N N   . LYS A 194 ? 0.5616 0.7369 0.2885 -0.1078 0.0392  0.0440  194 LYS A N   
1531  C CA  . LYS A 194 ? 0.5565 0.7372 0.2778 -0.1077 0.0432  0.0445  194 LYS A CA  
1532  C C   . LYS A 194 ? 0.5471 0.7443 0.2833 -0.0980 0.0441  0.0378  194 LYS A C   
1533  O O   . LYS A 194 ? 0.5683 0.7768 0.3059 -0.0990 0.0487  0.0363  194 LYS A O   
1534  C CB  . LYS A 194 ? 0.5944 0.7546 0.2932 -0.1060 0.0399  0.0500  194 LYS A CB  
1535  C CG  . LYS A 194 ? 0.6314 0.7763 0.3128 -0.1173 0.0408  0.0578  194 LYS A CG  
1536  C CD  . LYS A 194 ? 0.6998 0.8383 0.3638 -0.1190 0.0433  0.0621  194 LYS A CD  
1537  C CE  . LYS A 194 ? 0.6434 0.8017 0.3151 -0.1250 0.0517  0.0597  194 LYS A CE  
1538  N NZ  . LYS A 194 ? 0.6884 0.8449 0.3544 -0.1397 0.0566  0.0645  194 LYS A NZ  
1539  N N   . MET A 195 ? 0.5322 0.7317 0.2803 -0.0895 0.0402  0.0335  195 MET A N   
1540  C CA  . MET A 195 ? 0.5390 0.7520 0.3003 -0.0805 0.0407  0.0275  195 MET A CA  
1541  C C   . MET A 195 ? 0.5182 0.7519 0.2996 -0.0814 0.0438  0.0231  195 MET A C   
1542  O O   . MET A 195 ? 0.5048 0.7507 0.2984 -0.0743 0.0442  0.0182  195 MET A O   
1543  C CB  . MET A 195 ? 0.5325 0.7365 0.2953 -0.0702 0.0347  0.0252  195 MET A CB  
1544  C CG  . MET A 195 ? 0.5630 0.7461 0.3057 -0.0686 0.0300  0.0293  195 MET A CG  
1545  S SD  . MET A 195 ? 0.5298 0.7044 0.2733 -0.0560 0.0228  0.0254  195 MET A SD  
1546  C CE  . MET A 195 ? 0.5424 0.7060 0.2652 -0.0541 0.0214  0.0281  195 MET A CE  
1547  N N   . CYS A 196 ? 0.5031 0.7409 0.2876 -0.0903 0.0458  0.0246  196 CYS A N   
1548  C CA  . CYS A 196 ? 0.4763 0.7335 0.2788 -0.0914 0.0479  0.0204  196 CYS A CA  
1549  C C   . CYS A 196 ? 0.4598 0.7327 0.2646 -0.0972 0.0533  0.0194  196 CYS A C   
1550  O O   . CYS A 196 ? 0.4720 0.7393 0.2636 -0.1047 0.0563  0.0232  196 CYS A O   
1551  C CB  . CYS A 196 ? 0.4925 0.7472 0.2973 -0.0983 0.0469  0.0218  196 CYS A CB  
1552  S SG  . CYS A 196 ? 0.5082 0.7472 0.3122 -0.0920 0.0407  0.0220  196 CYS A SG  
1553  N N   . ASP A 197 ? 0.4331 0.7259 0.2545 -0.0938 0.0545  0.0143  197 ASP A N   
1554  C CA  . ASP A 197 ? 0.4061 0.7167 0.2319 -0.0989 0.0594  0.0122  197 ASP A CA  
1555  C C   . ASP A 197 ? 0.3971 0.7278 0.2416 -0.0971 0.0589  0.0073  197 ASP A C   
1556  O O   . ASP A 197 ? 0.4220 0.7512 0.2743 -0.0931 0.0553  0.0062  197 ASP A O   
1557  C CB  . ASP A 197 ? 0.4567 0.7701 0.2788 -0.0933 0.0611  0.0106  197 ASP A CB  
1558  C CG  . ASP A 197 ? 0.4332 0.7512 0.2661 -0.0808 0.0579  0.0061  197 ASP A CG  
1559  O OD1 . ASP A 197 ? 0.4232 0.7456 0.2683 -0.0764 0.0549  0.0039  197 ASP A OD1 
1560  O OD2 . ASP A 197 ? 0.4381 0.7555 0.2669 -0.0755 0.0585  0.0047  197 ASP A OD2 
1561  N N   . GLU A 198 ? 0.3791 0.7289 0.2305 -0.0992 0.0624  0.0039  198 GLU A N   
1562  C CA  . GLU A 198 ? 0.3846 0.7545 0.2528 -0.0969 0.0615  -0.0009 198 GLU A CA  
1563  C C   . GLU A 198 ? 0.3978 0.7692 0.2761 -0.0842 0.0573  -0.0039 198 GLU A C   
1564  O O   . GLU A 198 ? 0.4189 0.8034 0.3098 -0.0813 0.0554  -0.0070 198 GLU A O   
1565  C CB  . GLU A 198 ? 0.3754 0.7661 0.2487 -0.1004 0.0658  -0.0045 198 GLU A CB  
1566  N N   . ASN A 199 ? 0.3867 0.7448 0.2591 -0.0768 0.0557  -0.0029 199 ASN A N   
1567  C CA  . ASN A 199 ? 0.3797 0.7390 0.2612 -0.0653 0.0522  -0.0059 199 ASN A CA  
1568  C C   . ASN A 199 ? 0.3873 0.7298 0.2669 -0.0617 0.0482  -0.0037 199 ASN A C   
1569  O O   . ASN A 199 ? 0.3692 0.7107 0.2555 -0.0525 0.0455  -0.0058 199 ASN A O   
1570  C CB  . ASN A 199 ? 0.3780 0.7363 0.2560 -0.0589 0.0531  -0.0076 199 ASN A CB  
1571  C CG  . ASN A 199 ? 0.3968 0.7736 0.2788 -0.0604 0.0568  -0.0109 199 ASN A CG  
1572  O OD1 . ASN A 199 ? 0.4072 0.8017 0.3007 -0.0603 0.0570  -0.0141 199 ASN A OD1 
1573  N ND2 . ASN A 199 ? 0.4424 0.8157 0.3144 -0.0618 0.0597  -0.0104 199 ASN A ND2 
1574  N N   . THR A 200 ? 0.4011 0.7306 0.2717 -0.0687 0.0479  0.0002  200 THR A N   
1575  C CA  . THR A 200 ? 0.3749 0.6882 0.2424 -0.0659 0.0443  0.0021  200 THR A CA  
1576  C C   . THR A 200 ? 0.3627 0.6831 0.2417 -0.0655 0.0423  0.0005  200 THR A C   
1577  O O   . THR A 200 ? 0.3604 0.6874 0.2408 -0.0735 0.0435  0.0010  200 THR A O   
1578  C CB  . THR A 200 ? 0.4053 0.7018 0.2573 -0.0736 0.0446  0.0069  200 THR A CB  
1579  O OG1 . THR A 200 ? 0.4327 0.7208 0.2725 -0.0728 0.0457  0.0087  200 THR A OG1 
1580  C CG2 . THR A 200 ? 0.3746 0.6566 0.2243 -0.0717 0.0407  0.0083  200 THR A CG2 
1581  N N   . ILE A 201 ? 0.3627 0.6813 0.2489 -0.0566 0.0394  -0.0014 201 ILE A N   
1582  C CA  . ILE A 201 ? 0.3410 0.6670 0.2379 -0.0549 0.0375  -0.0031 201 ILE A CA  
1583  C C   . ILE A 201 ? 0.3317 0.6450 0.2245 -0.0585 0.0357  -0.0010 201 ILE A C   
1584  O O   . ILE A 201 ? 0.3002 0.6202 0.1995 -0.0606 0.0348  -0.0019 201 ILE A O   
1585  C CB  . ILE A 201 ? 0.3250 0.6552 0.2312 -0.0440 0.0356  -0.0059 201 ILE A CB  
1586  C CG1 . ILE A 201 ? 0.3268 0.6399 0.2281 -0.0383 0.0336  -0.0052 201 ILE A CG1 
1587  C CG2 . ILE A 201 ? 0.3102 0.6545 0.2210 -0.0402 0.0373  -0.0085 201 ILE A CG2 
1588  C CD1 . ILE A 201 ? 0.3196 0.6355 0.2286 -0.0283 0.0322  -0.0079 201 ILE A CD1 
1589  N N   . CYS A 202 ? 0.3584 0.6541 0.2400 -0.0592 0.0348  0.0015  202 CYS A N   
1590  C CA  . CYS A 202 ? 0.3324 0.6153 0.2085 -0.0626 0.0328  0.0032  202 CYS A CA  
1591  C C   . CYS A 202 ? 0.3140 0.5788 0.1765 -0.0619 0.0315  0.0057  202 CYS A C   
1592  O O   . CYS A 202 ? 0.3248 0.5870 0.1836 -0.0575 0.0317  0.0056  202 CYS A O   
1593  C CB  . CYS A 202 ? 0.3437 0.6270 0.2289 -0.0567 0.0304  0.0010  202 CYS A CB  
1594  S SG  . CYS A 202 ? 0.3393 0.6169 0.2283 -0.0445 0.0285  -0.0012 202 CYS A SG  
1595  N N   . VAL A 203 ? 0.3134 0.5659 0.1679 -0.0664 0.0298  0.0078  203 VAL A N   
1596  C CA  . VAL A 203 ? 0.3281 0.5627 0.1697 -0.0647 0.0270  0.0098  203 VAL A CA  
1597  C C   . VAL A 203 ? 0.3310 0.5596 0.1765 -0.0598 0.0237  0.0077  203 VAL A C   
1598  O O   . VAL A 203 ? 0.3360 0.5697 0.1885 -0.0623 0.0239  0.0063  203 VAL A O   
1599  C CB  . VAL A 203 ? 0.3682 0.5918 0.1946 -0.0743 0.0271  0.0144  203 VAL A CB  
1600  C CG1 . VAL A 203 ? 0.3723 0.5774 0.1839 -0.0713 0.0232  0.0167  203 VAL A CG1 
1601  C CG2 . VAL A 203 ? 0.3827 0.6152 0.2074 -0.0810 0.0314  0.0161  203 VAL A CG2 
1602  N N   . VAL A 204 ? 0.3462 0.5649 0.1875 -0.0530 0.0207  0.0068  204 VAL A N   
1603  C CA  . VAL A 204 ? 0.3369 0.5514 0.1830 -0.0474 0.0179  0.0039  204 VAL A CA  
1604  C C   . VAL A 204 ? 0.3428 0.5409 0.1755 -0.0480 0.0134  0.0050  204 VAL A C   
1605  O O   . VAL A 204 ? 0.3611 0.5522 0.1887 -0.0423 0.0105  0.0042  204 VAL A O   
1606  C CB  . VAL A 204 ? 0.2996 0.5189 0.1547 -0.0380 0.0177  0.0005  204 VAL A CB  
1607  C CG1 . VAL A 204 ? 0.3012 0.5178 0.1622 -0.0332 0.0156  -0.0027 204 VAL A CG1 
1608  C CG2 . VAL A 204 ? 0.2915 0.5261 0.1578 -0.0370 0.0211  -0.0004 204 VAL A CG2 
1609  N N   . PRO A 205 ? 0.3478 0.5398 0.1744 -0.0546 0.0122  0.0065  205 PRO A N   
1610  C CA  . PRO A 205 ? 0.3716 0.5486 0.1870 -0.0538 0.0068  0.0065  205 PRO A CA  
1611  C C   . PRO A 205 ? 0.3608 0.5396 0.1856 -0.0468 0.0047  0.0011  205 PRO A C   
1612  O O   . PRO A 205 ? 0.3575 0.5468 0.1954 -0.0454 0.0077  -0.0016 205 PRO A O   
1613  C CB  . PRO A 205 ? 0.3719 0.5432 0.1788 -0.0641 0.0067  0.0093  205 PRO A CB  
1614  C CG  . PRO A 205 ? 0.3394 0.5255 0.1588 -0.0679 0.0117  0.0082  205 PRO A CG  
1615  C CD  . PRO A 205 ? 0.3362 0.5342 0.1647 -0.0634 0.0152  0.0079  205 PRO A CD  
1616  N N   . ILE A 206 ? 0.3796 0.5480 0.1972 -0.0423 -0.0009 -0.0006 206 ILE A N   
1617  C CA  . ILE A 206 ? 0.3621 0.5326 0.1885 -0.0352 -0.0031 -0.0066 206 ILE A CA  
1618  C C   . ILE A 206 ? 0.3611 0.5183 0.1854 -0.0363 -0.0081 -0.0086 206 ILE A C   
1619  O O   . ILE A 206 ? 0.3922 0.5331 0.2068 -0.0374 -0.0132 -0.0062 206 ILE A O   
1620  C CB  . ILE A 206 ? 0.3577 0.5272 0.1849 -0.0267 -0.0057 -0.0089 206 ILE A CB  
1621  C CG1 . ILE A 206 ? 0.3432 0.5212 0.1760 -0.0253 -0.0007 -0.0070 206 ILE A CG1 
1622  C CG2 . ILE A 206 ? 0.3436 0.5162 0.1810 -0.0197 -0.0073 -0.0157 206 ILE A CG2 
1623  C CD1 . ILE A 206 ? 0.3523 0.5284 0.1830 -0.0186 -0.0032 -0.0086 206 ILE A CD1 
1624  N N   . GLN A 207 ? 0.3423 0.5032 0.1779 -0.0355 -0.0067 -0.0130 207 GLN A N   
1625  C CA  . GLN A 207 ? 0.3590 0.5062 0.1985 -0.0347 -0.0110 -0.0166 207 GLN A CA  
1626  C C   . GLN A 207 ? 0.3606 0.5065 0.2108 -0.0255 -0.0135 -0.0229 207 GLN A C   
1627  O O   . GLN A 207 ? 0.3368 0.4942 0.1975 -0.0228 -0.0095 -0.0265 207 GLN A O   
1628  C CB  . GLN A 207 ? 0.3356 0.4877 0.1803 -0.0404 -0.0077 -0.0181 207 GLN A CB  
1629  C CG  . GLN A 207 ? 0.3279 0.4849 0.1651 -0.0501 -0.0043 -0.0131 207 GLN A CG  
1630  C CD  . GLN A 207 ? 0.3517 0.4926 0.1759 -0.0554 -0.0080 -0.0084 207 GLN A CD  
1631  O OE1 . GLN A 207 ? 0.3720 0.5103 0.1871 -0.0549 -0.0089 -0.0042 207 GLN A OE1 
1632  N NE2 . GLN A 207 ? 0.3434 0.4723 0.1662 -0.0603 -0.0103 -0.0091 207 GLN A NE2 
1633  N N   . GLY A 208 ? 0.3697 0.5014 0.2172 -0.0207 -0.0202 -0.0242 208 GLY A N   
1634  C CA  . GLY A 208 ? 0.3531 0.4842 0.2109 -0.0121 -0.0230 -0.0306 208 GLY A CA  
1635  C C   . GLY A 208 ? 0.3683 0.5054 0.2240 -0.0074 -0.0230 -0.0299 208 GLY A C   
1636  O O   . GLY A 208 ? 0.3769 0.5257 0.2418 -0.0039 -0.0191 -0.0331 208 GLY A O   
1637  N N   . VAL A 209 ? 0.3650 0.4937 0.2078 -0.0075 -0.0272 -0.0256 209 VAL A N   
1638  C CA  . VAL A 209 ? 0.3715 0.5059 0.2108 -0.0032 -0.0274 -0.0251 209 VAL A CA  
1639  C C   . VAL A 209 ? 0.3617 0.4962 0.2129 0.0054  -0.0307 -0.0326 209 VAL A C   
1640  O O   . VAL A 209 ? 0.3806 0.5037 0.2348 0.0093  -0.0371 -0.0363 209 VAL A O   
1641  C CB  . VAL A 209 ? 0.3777 0.5008 0.1997 -0.0048 -0.0321 -0.0193 209 VAL A CB  
1642  C CG1 . VAL A 209 ? 0.3688 0.4987 0.1869 -0.0003 -0.0322 -0.0195 209 VAL A CG1 
1643  C CG2 . VAL A 209 ? 0.3731 0.4955 0.1837 -0.0145 -0.0284 -0.0121 209 VAL A CG2 
1644  N N   . THR A 210 ? 0.3582 0.5056 0.2168 0.0085  -0.0263 -0.0352 210 THR A N   
1645  C CA  . THR A 210 ? 0.3406 0.4896 0.2125 0.0156  -0.0282 -0.0429 210 THR A CA  
1646  C C   . THR A 210 ? 0.3661 0.5055 0.2338 0.0215  -0.0365 -0.0453 210 THR A C   
1647  O O   . THR A 210 ? 0.3709 0.5069 0.2493 0.0268  -0.0407 -0.0522 210 THR A O   
1648  C CB  . THR A 210 ? 0.3338 0.4969 0.2126 0.0173  -0.0220 -0.0446 210 THR A CB  
1649  O OG1 . THR A 210 ? 0.3638 0.5311 0.2314 0.0166  -0.0212 -0.0402 210 THR A OG1 
1650  C CG2 . THR A 210 ? 0.3611 0.5332 0.2448 0.0126  -0.0147 -0.0428 210 THR A CG2 
1651  N N   . TRP A 211 ? 0.3681 0.5040 0.2206 0.0206  -0.0391 -0.0401 211 TRP A N   
1652  C CA  . TRP A 211 ? 0.3653 0.4928 0.2123 0.0266  -0.0473 -0.0421 211 TRP A CA  
1653  C C   . TRP A 211 ? 0.3760 0.4869 0.2191 0.0280  -0.0555 -0.0420 211 TRP A C   
1654  O O   . TRP A 211 ? 0.3787 0.4836 0.2259 0.0350  -0.0630 -0.0473 211 TRP A O   
1655  C CB  . TRP A 211 ? 0.3964 0.5252 0.2265 0.0249  -0.0470 -0.0361 211 TRP A CB  
1656  C CG  . TRP A 211 ? 0.4124 0.5576 0.2449 0.0238  -0.0391 -0.0360 211 TRP A CG  
1657  C CD1 . TRP A 211 ? 0.3945 0.5495 0.2262 0.0176  -0.0311 -0.0318 211 TRP A CD1 
1658  C CD2 . TRP A 211 ? 0.3941 0.5471 0.2298 0.0293  -0.0392 -0.0405 211 TRP A CD2 
1659  N NE1 . TRP A 211 ? 0.3893 0.5566 0.2245 0.0194  -0.0262 -0.0332 211 TRP A NE1 
1660  C CE2 . TRP A 211 ? 0.4035 0.5701 0.2404 0.0264  -0.0309 -0.0387 211 TRP A CE2 
1661  C CE3 . TRP A 211 ? 0.4116 0.5616 0.2497 0.0365  -0.0456 -0.0464 211 TRP A CE3 
1662  C CZ2 . TRP A 211 ? 0.4288 0.6025 0.2719 0.0302  -0.0283 -0.0419 211 TRP A CZ2 
1663  C CZ3 . TRP A 211 ? 0.3984 0.5585 0.2399 0.0401  -0.0433 -0.0504 211 TRP A CZ3 
1664  C CH2 . TRP A 211 ? 0.4114 0.5828 0.2553 0.0369  -0.0346 -0.0481 211 TRP A CH2 
1665  N N   . THR A 212 ? 0.3921 0.4955 0.2281 0.0217  -0.0545 -0.0365 212 THR A N   
1666  C CA  . THR A 212 ? 0.3935 0.4789 0.2225 0.0223  -0.0623 -0.0349 212 THR A CA  
1667  C C   . THR A 212 ? 0.4039 0.4855 0.2427 0.0199  -0.0612 -0.0376 212 THR A C   
1668  O O   . THR A 212 ? 0.4060 0.4741 0.2459 0.0235  -0.0685 -0.0401 212 THR A O   
1669  C CB  . THR A 212 ? 0.4265 0.5020 0.2342 0.0161  -0.0631 -0.0251 212 THR A CB  
1670  O OG1 . THR A 212 ? 0.4103 0.4908 0.2168 0.0070  -0.0554 -0.0206 212 THR A OG1 
1671  C CG2 . THR A 212 ? 0.4297 0.5104 0.2256 0.0171  -0.0628 -0.0218 212 THR A CG2 
1672  N N   . GLY A 213 ? 0.3879 0.4807 0.2332 0.0142  -0.0526 -0.0371 213 GLY A N   
1673  C CA  . GLY A 213 ? 0.3960 0.4871 0.2497 0.0111  -0.0505 -0.0396 213 GLY A CA  
1674  C C   . GLY A 213 ? 0.4120 0.4938 0.2546 0.0031  -0.0499 -0.0332 213 GLY A C   
1675  O O   . GLY A 213 ? 0.3902 0.4681 0.2392 0.0010  -0.0495 -0.0361 213 GLY A O   
1676  N N   . LEU A 214 ? 0.4160 0.4950 0.2425 -0.0021 -0.0490 -0.0251 214 LEU A N   
1677  C CA  . LEU A 214 ? 0.4097 0.4776 0.2247 -0.0101 -0.0491 -0.0189 214 LEU A CA  
1678  C C   . LEU A 214 ? 0.3924 0.4745 0.2064 -0.0189 -0.0399 -0.0151 214 LEU A C   
1679  O O   . LEU A 214 ? 0.3841 0.4835 0.2049 -0.0182 -0.0340 -0.0167 214 LEU A O   
1680  C CB  . LEU A 214 ? 0.4128 0.4654 0.2093 -0.0104 -0.0550 -0.0122 214 LEU A CB  
1681  C CG  . LEU A 214 ? 0.4242 0.4652 0.2220 -0.0004 -0.0647 -0.0164 214 LEU A CG  
1682  C CD1 . LEU A 214 ? 0.4719 0.5007 0.2499 -0.0002 -0.0699 -0.0093 214 LEU A CD1 
1683  C CD2 . LEU A 214 ? 0.4434 0.4708 0.2486 0.0025  -0.0704 -0.0210 214 LEU A CD2 
1684  N N   . ASN A 215 ? 0.3804 0.4546 0.1858 -0.0273 -0.0390 -0.0103 215 ASN A N   
1685  C CA  . ASN A 215 ? 0.3751 0.4626 0.1801 -0.0361 -0.0309 -0.0073 215 ASN A CA  
1686  C C   . ASN A 215 ? 0.4027 0.4874 0.1910 -0.0433 -0.0293 0.0010  215 ASN A C   
1687  O O   . ASN A 215 ? 0.4209 0.4876 0.1972 -0.0472 -0.0334 0.0054  215 ASN A O   
1688  C CB  . ASN A 215 ? 0.3667 0.4506 0.1774 -0.0413 -0.0298 -0.0096 215 ASN A CB  
1689  C CG  . ASN A 215 ? 0.3840 0.4741 0.2114 -0.0355 -0.0295 -0.0180 215 ASN A CG  
1690  O OD1 . ASN A 215 ? 0.3967 0.4989 0.2327 -0.0296 -0.0274 -0.0215 215 ASN A OD1 
1691  N ND2 . ASN A 215 ? 0.3475 0.4294 0.1793 -0.0376 -0.0311 -0.0214 215 ASN A ND2 
1692  N N   . ASP A 216 ? 0.3971 0.4995 0.1847 -0.0455 -0.0230 0.0030  216 ASP A N   
1693  C CA  . ASP A 216 ? 0.4244 0.5284 0.1982 -0.0544 -0.0193 0.0102  216 ASP A CA  
1694  C C   . ASP A 216 ? 0.4370 0.5361 0.2089 -0.0645 -0.0172 0.0124  216 ASP A C   
1695  O O   . ASP A 216 ? 0.4407 0.5472 0.2245 -0.0656 -0.0149 0.0081  216 ASP A O   
1696  C CB  . ASP A 216 ? 0.4157 0.5427 0.1929 -0.0546 -0.0122 0.0102  216 ASP A CB  
1697  C CG  . ASP A 216 ? 0.4353 0.5657 0.2119 -0.0456 -0.0143 0.0085  216 ASP A CG  
1698  O OD1 . ASP A 216 ? 0.4576 0.5726 0.2253 -0.0417 -0.0207 0.0098  216 ASP A OD1 
1699  O OD2 . ASP A 216 ? 0.4255 0.5707 0.2138 -0.0415 -0.0096 0.0057  216 ASP A OD2 
1700  N N   . ASP A 217 ? 0.4429 0.5282 0.1994 -0.0719 -0.0183 0.0190  217 ASP A N   
1701  C CA  . ASP A 217 ? 0.4638 0.5433 0.2178 -0.0826 -0.0162 0.0211  217 ASP A CA  
1702  C C   . ASP A 217 ? 0.4656 0.5679 0.2234 -0.0905 -0.0074 0.0218  217 ASP A C   
1703  O O   . ASP A 217 ? 0.4972 0.6052 0.2450 -0.0967 -0.0033 0.0270  217 ASP A O   
1704  C CB  . ASP A 217 ? 0.4938 0.5502 0.2297 -0.0885 -0.0199 0.0283  217 ASP A CB  
1705  C CG  . ASP A 217 ? 0.5233 0.5706 0.2570 -0.0996 -0.0184 0.0299  217 ASP A CG  
1706  O OD1 . ASP A 217 ? 0.5171 0.5808 0.2606 -0.1053 -0.0126 0.0270  217 ASP A OD1 
1707  O OD2 . ASP A 217 ? 0.5631 0.5860 0.2852 -0.1024 -0.0234 0.0339  217 ASP A OD2 
1708  N N   . VAL A 218 ? 0.4365 0.5521 0.2086 -0.0905 -0.0046 0.0165  218 VAL A N   
1709  C CA  . VAL A 218 ? 0.4275 0.5665 0.2049 -0.0962 0.0029  0.0163  218 VAL A CA  
1710  C C   . VAL A 218 ? 0.4495 0.5862 0.2210 -0.1094 0.0059  0.0195  218 VAL A C   
1711  O O   . VAL A 218 ? 0.4580 0.6104 0.2306 -0.1155 0.0118  0.0213  218 VAL A O   
1712  C CB  . VAL A 218 ? 0.3989 0.5535 0.1927 -0.0907 0.0045  0.0097  218 VAL A CB  
1713  C CG1 . VAL A 218 ? 0.3833 0.5588 0.1886 -0.0922 0.0109  0.0094  218 VAL A CG1 
1714  C CG2 . VAL A 218 ? 0.3851 0.5378 0.1850 -0.0784 0.0010  0.0060  218 VAL A CG2 
1715  N N   . GLU A 219 ? 0.4381 0.5553 0.2068 -0.1132 0.0019  0.0194  219 GLU A N   
1716  C CA  . GLU A 219 ? 0.4540 0.5680 0.2172 -0.1265 0.0049  0.0223  219 GLU A CA  
1717  C C   . GLU A 219 ? 0.5132 0.6212 0.2603 -0.1339 0.0071  0.0301  219 GLU A C   
1718  O O   . GLU A 219 ? 0.5236 0.6435 0.2685 -0.1445 0.0133  0.0324  219 GLU A O   
1719  C CB  . GLU A 219 ? 0.4747 0.5672 0.2380 -0.1288 -0.0001 0.0203  219 GLU A CB  
1720  C CG  . GLU A 219 ? 0.5194 0.6057 0.2763 -0.1432 0.0026  0.0232  219 GLU A CG  
1721  C CD  . GLU A 219 ? 0.5698 0.6408 0.3312 -0.1455 -0.0012 0.0189  219 GLU A CD  
1722  O OE1 . GLU A 219 ? 0.6053 0.6617 0.3693 -0.1361 -0.0075 0.0158  219 GLU A OE1 
1723  O OE2 . GLU A 219 ? 0.5527 0.6266 0.3153 -0.1567 0.0020  0.0181  219 GLU A OE2 
1724  N N   . ALA A 220 ? 0.5364 0.6272 0.2720 -0.1283 0.0024  0.0341  220 ALA A N   
1725  C CA  . ALA A 220 ? 0.5075 0.5930 0.2262 -0.1348 0.0047  0.0418  220 ALA A CA  
1726  C C   . ALA A 220 ? 0.4945 0.6064 0.2191 -0.1348 0.0120  0.0414  220 ALA A C   
1727  O O   . ALA A 220 ? 0.5131 0.6301 0.2365 -0.1434 0.0175  0.0444  220 ALA A O   
1728  C CB  . ALA A 220 ? 0.4772 0.5410 0.1837 -0.1267 -0.0025 0.0453  220 ALA A CB  
1729  N N   . LEU A 221 ? 0.4838 0.6105 0.2238 -0.1227 0.0119  0.0359  221 LEU A N   
1730  C CA  . LEU A 221 ? 0.4781 0.6256 0.2328 -0.1191 0.0176  0.0337  221 LEU A CA  
1731  C C   . LEU A 221 ? 0.4662 0.6301 0.2320 -0.1278 0.0231  0.0317  221 LEU A C   
1732  O O   . LEU A 221 ? 0.4753 0.6497 0.2441 -0.1321 0.0278  0.0328  221 LEU A O   
1733  C CB  . LEU A 221 ? 0.4561 0.6144 0.2253 -0.1055 0.0162  0.0281  221 LEU A CB  
1734  C CG  . LEU A 221 ? 0.4005 0.5794 0.1850 -0.1022 0.0214  0.0256  221 LEU A CG  
1735  C CD1 . LEU A 221 ? 0.4296 0.6063 0.2055 -0.1036 0.0235  0.0293  221 LEU A CD1 
1736  C CD2 . LEU A 221 ? 0.4031 0.5901 0.2009 -0.0900 0.0201  0.0206  221 LEU A CD2 
1737  N N   . ASP A 222 ? 0.4702 0.6373 0.2421 -0.1304 0.0223  0.0282  222 ASP A N   
1738  C CA  . ASP A 222 ? 0.4585 0.6420 0.2410 -0.1385 0.0268  0.0257  222 ASP A CA  
1739  C C   . ASP A 222 ? 0.4946 0.6720 0.2655 -0.1529 0.0301  0.0305  222 ASP A C   
1740  O O   . ASP A 222 ? 0.5002 0.6934 0.2789 -0.1582 0.0348  0.0297  222 ASP A O   
1741  C CB  . ASP A 222 ? 0.4644 0.6508 0.2534 -0.1389 0.0250  0.0210  222 ASP A CB  
1742  C CG  . ASP A 222 ? 0.4541 0.6551 0.2509 -0.1489 0.0289  0.0186  222 ASP A CG  
1743  O OD1 . ASP A 222 ? 0.4275 0.6493 0.2407 -0.1448 0.0310  0.0148  222 ASP A OD1 
1744  O OD2 . ASP A 222 ? 0.4755 0.6664 0.2614 -0.1611 0.0293  0.0204  222 ASP A OD2 
1745  N N   . LYS A 223 ? 0.5139 0.6675 0.2655 -0.1594 0.0273  0.0357  223 LYS A N   
1746  C CA  . LYS A 223 ? 0.5245 0.6687 0.2635 -0.1741 0.0304  0.0409  223 LYS A CA  
1747  C C   . LYS A 223 ? 0.5196 0.6689 0.2569 -0.1747 0.0344  0.0443  223 LYS A C   
1748  O O   . LYS A 223 ? 0.4963 0.6559 0.2368 -0.1845 0.0397  0.0446  223 LYS A O   
1749  C CB  . LYS A 223 ? 0.5503 0.6634 0.2667 -0.1796 0.0255  0.0467  223 LYS A CB  
1750  C CG  . LYS A 223 ? 0.6081 0.7063 0.3109 -0.1951 0.0283  0.0529  223 LYS A CG  
1751  C CD  . LYS A 223 ? 0.6952 0.8028 0.4086 -0.2059 0.0319  0.0486  223 LYS A CD  
1752  C CE  . LYS A 223 ? 0.6741 0.7691 0.3969 -0.2007 0.0253  0.0429  223 LYS A CE  
1753  N NZ  . LYS A 223 ? 0.7012 0.7601 0.4108 -0.2015 0.0188  0.0474  223 LYS A NZ  
1754  N N   . ALA A 224 ? 0.5232 0.6676 0.2566 -0.1640 0.0320  0.0460  224 ALA A N   
1755  C CA  . ALA A 224 ? 0.4902 0.6401 0.2215 -0.1637 0.0358  0.0484  224 ALA A CA  
1756  C C   . ALA A 224 ? 0.4789 0.6571 0.2308 -0.1598 0.0402  0.0424  224 ALA A C   
1757  O O   . ALA A 224 ? 0.4925 0.6811 0.2461 -0.1658 0.0452  0.0429  224 ALA A O   
1758  C CB  . ALA A 224 ? 0.5476 0.6847 0.2688 -0.1529 0.0316  0.0512  224 ALA A CB  
1759  N N   . LEU A 225 ? 0.4766 0.6669 0.2439 -0.1496 0.0381  0.0366  225 LEU A N   
1760  C CA  . LEU A 225 ? 0.4453 0.6604 0.2314 -0.1451 0.0411  0.0312  225 LEU A CA  
1761  C C   . LEU A 225 ? 0.4553 0.6850 0.2488 -0.1565 0.0450  0.0291  225 LEU A C   
1762  O O   . LEU A 225 ? 0.4558 0.7050 0.2604 -0.1563 0.0482  0.0261  225 LEU A O   
1763  C CB  . LEU A 225 ? 0.4228 0.6445 0.2222 -0.1330 0.0377  0.0262  225 LEU A CB  
1764  C CG  . LEU A 225 ? 0.4268 0.6693 0.2431 -0.1247 0.0393  0.0215  225 LEU A CG  
1765  C CD1 . LEU A 225 ? 0.4162 0.6613 0.2283 -0.1239 0.0421  0.0233  225 LEU A CD1 
1766  C CD2 . LEU A 225 ? 0.4018 0.6425 0.2254 -0.1117 0.0355  0.0186  225 LEU A CD2 
1767  N N   . ASP A 226 ? 0.4644 0.6854 0.2519 -0.1664 0.0445  0.0303  226 ASP A N   
1768  C CA  . ASP A 226 ? 0.4635 0.6979 0.2571 -0.1784 0.0482  0.0280  226 ASP A CA  
1769  C C   . ASP A 226 ? 0.4658 0.7005 0.2517 -0.1886 0.0531  0.0314  226 ASP A C   
1770  O O   . ASP A 226 ? 0.4670 0.7218 0.2633 -0.1928 0.0567  0.0279  226 ASP A O   
1771  C CB  . ASP A 226 ? 0.4830 0.7060 0.2706 -0.1872 0.0466  0.0282  226 ASP A CB  
1772  C CG  . ASP A 226 ? 0.4439 0.6831 0.2405 -0.1981 0.0497  0.0243  226 ASP A CG  
1773  O OD1 . ASP A 226 ? 0.4233 0.6842 0.2367 -0.1924 0.0494  0.0183  226 ASP A OD1 
1774  O OD2 . ASP A 226 ? 0.4464 0.6761 0.2328 -0.2123 0.0523  0.0272  226 ASP A OD2 
1775  N N   . ALA A 227 ? 0.4810 0.6933 0.2482 -0.1928 0.0530  0.0383  227 ALA A N   
1776  C CA  . ALA A 227 ? 0.4777 0.6889 0.2364 -0.2025 0.0579  0.0420  227 ALA A CA  
1777  C C   . ALA A 227 ? 0.4803 0.7085 0.2471 -0.1944 0.0604  0.0396  227 ALA A C   
1778  O O   . ALA A 227 ? 0.4901 0.7328 0.2613 -0.2013 0.0653  0.0381  227 ALA A O   
1779  C CB  . ALA A 227 ? 0.5045 0.6859 0.2399 -0.2072 0.0565  0.0504  227 ALA A CB  
1780  N N   . TYR A 228 ? 0.4695 0.6973 0.2396 -0.1800 0.0570  0.0385  228 TYR A N   
1781  C CA  . TYR A 228 ? 0.4751 0.7175 0.2521 -0.1724 0.0593  0.0361  228 TYR A CA  
1782  C C   . TYR A 228 ? 0.4705 0.7405 0.2678 -0.1709 0.0611  0.0290  228 TYR A C   
1783  O O   . TYR A 228 ? 0.4637 0.7487 0.2653 -0.1733 0.0652  0.0272  228 TYR A O   
1784  C CB  . TYR A 228 ? 0.4448 0.6793 0.2204 -0.1578 0.0551  0.0362  228 TYR A CB  
1785  C CG  . TYR A 228 ? 0.4505 0.6982 0.2324 -0.1494 0.0570  0.0335  228 TYR A CG  
1786  C CD1 . TYR A 228 ? 0.4881 0.7293 0.2572 -0.1509 0.0597  0.0371  228 TYR A CD1 
1787  C CD2 . TYR A 228 ? 0.4382 0.7036 0.2380 -0.1398 0.0559  0.0273  228 TYR A CD2 
1788  C CE1 . TYR A 228 ? 0.4819 0.7352 0.2563 -0.1434 0.0615  0.0342  228 TYR A CE1 
1789  C CE2 . TYR A 228 ? 0.4623 0.7387 0.2673 -0.1322 0.0575  0.0247  228 TYR A CE2 
1790  C CZ  . TYR A 228 ? 0.4754 0.7461 0.2679 -0.1342 0.0604  0.0278  228 TYR A CZ  
1791  O OH  . TYR A 228 ? 0.4585 0.7403 0.2559 -0.1271 0.0620  0.0247  228 TYR A OH  
1792  N N   . ASN A 229 ? 0.4545 0.7315 0.2637 -0.1672 0.0579  0.0250  229 ASN A N   
1793  C CA  . ASN A 229 ? 0.4291 0.7315 0.2563 -0.1661 0.0588  0.0186  229 ASN A CA  
1794  C C   . ASN A 229 ? 0.4448 0.7577 0.2724 -0.1804 0.0631  0.0177  229 ASN A C   
1795  O O   . ASN A 229 ? 0.4404 0.7737 0.2775 -0.1813 0.0658  0.0138  229 ASN A O   
1796  C CB  . ASN A 229 ? 0.3878 0.6933 0.2252 -0.1597 0.0544  0.0152  229 ASN A CB  
1797  C CG  . ASN A 229 ? 0.3990 0.7038 0.2425 -0.1445 0.0511  0.0137  229 ASN A CG  
1798  O OD1 . ASN A 229 ? 0.4107 0.7253 0.2595 -0.1378 0.0521  0.0122  229 ASN A OD1 
1799  N ND2 . ASN A 229 ? 0.4167 0.7092 0.2588 -0.1392 0.0472  0.0142  229 ASN A ND2 
1800  N N   . ALA A 230 ? 0.4518 0.7500 0.2682 -0.1922 0.0639  0.0212  230 ALA A N   
1801  C CA  . ALA A 230 ? 0.4478 0.7537 0.2634 -0.2072 0.0684  0.0205  230 ALA A CA  
1802  C C   . ALA A 230 ? 0.4602 0.7707 0.2709 -0.2110 0.0735  0.0222  230 ALA A C   
1803  O O   . ALA A 230 ? 0.4550 0.7838 0.2728 -0.2184 0.0774  0.0185  230 ALA A O   
1804  C CB  . ALA A 230 ? 0.4559 0.7403 0.2577 -0.2192 0.0684  0.0250  230 ALA A CB  
1805  N N   . LYS A 231 ? 0.4731 0.7687 0.2720 -0.2055 0.0735  0.0272  231 LYS A N   
1806  C CA  . LYS A 231 ? 0.4739 0.7739 0.2673 -0.2086 0.0785  0.0287  231 LYS A CA  
1807  C C   . LYS A 231 ? 0.4698 0.7938 0.2783 -0.1987 0.0792  0.0227  231 LYS A C   
1808  O O   . LYS A 231 ? 0.4819 0.8224 0.2947 -0.2041 0.0839  0.0200  231 LYS A O   
1809  C CB  . LYS A 231 ? 0.4909 0.7663 0.2650 -0.2064 0.0781  0.0362  231 LYS A CB  
1810  N N   . THR A 232 ? 0.4658 0.7919 0.2823 -0.1844 0.0746  0.0203  232 THR A N   
1811  C CA  . THR A 232 ? 0.4393 0.7842 0.2675 -0.1745 0.0750  0.0155  232 THR A CA  
1812  C C   . THR A 232 ? 0.4173 0.7858 0.2646 -0.1714 0.0733  0.0086  232 THR A C   
1813  O O   . THR A 232 ? 0.4037 0.7919 0.2610 -0.1672 0.0747  0.0040  232 THR A O   
1814  C CB  . THR A 232 ? 0.4183 0.7523 0.2442 -0.1605 0.0714  0.0168  232 THR A CB  
1815  O OG1 . THR A 232 ? 0.4252 0.7541 0.2573 -0.1538 0.0660  0.0157  232 THR A OG1 
1816  C CG2 . THR A 232 ? 0.4328 0.7435 0.2391 -0.1626 0.0722  0.0235  232 THR A CG2 
1817  N N   . GLY A 233 ? 0.4121 0.7791 0.2642 -0.1725 0.0699  0.0075  233 GLY A N   
1818  C CA  . GLY A 233 ? 0.3992 0.7868 0.2682 -0.1662 0.0671  0.0013  233 GLY A CA  
1819  C C   . GLY A 233 ? 0.4134 0.8023 0.2894 -0.1506 0.0634  -0.0001 233 GLY A C   
1820  O O   . GLY A 233 ? 0.4067 0.8135 0.2962 -0.1442 0.0612  -0.0050 233 GLY A O   
1821  N N   . TYR A 234 ? 0.3957 0.7662 0.2623 -0.1443 0.0626  0.0039  234 TYR A N   
1822  C CA  . TYR A 234 ? 0.3853 0.7558 0.2582 -0.1299 0.0593  0.0023  234 TYR A CA  
1823  C C   . TYR A 234 ? 0.3977 0.7664 0.2783 -0.1237 0.0545  0.0008  234 TYR A C   
1824  O O   . TYR A 234 ? 0.3733 0.7471 0.2626 -0.1124 0.0517  -0.0016 234 TYR A O   
1825  C CB  . TYR A 234 ? 0.3946 0.7454 0.2549 -0.1252 0.0593  0.0064  234 TYR A CB  
1826  C CG  . TYR A 234 ? 0.4275 0.7815 0.2811 -0.1278 0.0637  0.0072  234 TYR A CG  
1827  C CD1 . TYR A 234 ? 0.4137 0.7894 0.2756 -0.1308 0.0670  0.0032  234 TYR A CD1 
1828  C CD2 . TYR A 234 ? 0.4188 0.7545 0.2574 -0.1267 0.0644  0.0117  234 TYR A CD2 
1829  C CE1 . TYR A 234 ? 0.4244 0.8037 0.2803 -0.1332 0.0714  0.0035  234 TYR A CE1 
1830  C CE2 . TYR A 234 ? 0.3929 0.7316 0.2246 -0.1291 0.0686  0.0124  234 TYR A CE2 
1831  C CZ  . TYR A 234 ? 0.4051 0.7657 0.2457 -0.1325 0.0723  0.0082  234 TYR A CZ  
1832  O OH  . TYR A 234 ? 0.4489 0.8141 0.2830 -0.1351 0.0771  0.0083  234 TYR A OH  
1833  N N   . ASP A 235 ? 0.3927 0.7541 0.2698 -0.1312 0.0536  0.0023  235 ASP A N   
1834  C CA  . ASP A 235 ? 0.3931 0.7555 0.2778 -0.1271 0.0496  0.0003  235 ASP A CA  
1835  C C   . ASP A 235 ? 0.3987 0.7472 0.2826 -0.1152 0.0463  0.0015  235 ASP A C   
1836  O O   . ASP A 235 ? 0.4219 0.7775 0.3159 -0.1060 0.0436  -0.0012 235 ASP A O   
1837  C CB  . ASP A 235 ? 0.4025 0.7895 0.3019 -0.1246 0.0487  -0.0050 235 ASP A CB  
1838  C CG  . ASP A 235 ? 0.4248 0.8170 0.3294 -0.1282 0.0464  -0.0071 235 ASP A CG  
1839  O OD1 . ASP A 235 ? 0.4685 0.8567 0.3668 -0.1400 0.0481  -0.0062 235 ASP A OD1 
1840  O OD2 . ASP A 235 ? 0.3965 0.7976 0.3108 -0.1200 0.0431  -0.0099 235 ASP A OD2 
1841  N N   . ILE A 236 ? 0.3845 0.7132 0.2556 -0.1154 0.0465  0.0057  236 ILE A N   
1842  C CA  . ILE A 236 ? 0.3781 0.6936 0.2474 -0.1046 0.0436  0.0065  236 ILE A CA  
1843  C C   . ILE A 236 ? 0.3917 0.6948 0.2592 -0.1037 0.0404  0.0071  236 ILE A C   
1844  O O   . ILE A 236 ? 0.4241 0.7177 0.2828 -0.1126 0.0406  0.0095  236 ILE A O   
1845  C CB  . ILE A 236 ? 0.3830 0.6848 0.2392 -0.1040 0.0449  0.0101  236 ILE A CB  
1846  C CG1 . ILE A 236 ? 0.3748 0.6906 0.2346 -0.1025 0.0480  0.0083  236 ILE A CG1 
1847  C CG2 . ILE A 236 ? 0.3690 0.6557 0.2216 -0.0943 0.0414  0.0108  236 ILE A CG2 
1848  C CD1 . ILE A 236 ? 0.4061 0.7104 0.2531 -0.1019 0.0495  0.0114  236 ILE A CD1 
1849  N N   . PRO A 237 ? 0.3659 0.6686 0.2410 -0.0936 0.0375  0.0050  237 PRO A N   
1850  C CA  . PRO A 237 ? 0.3545 0.6476 0.2292 -0.0926 0.0347  0.0047  237 PRO A CA  
1851  C C   . PRO A 237 ? 0.3408 0.6152 0.2074 -0.0866 0.0323  0.0064  237 PRO A C   
1852  O O   . PRO A 237 ? 0.3609 0.6290 0.2221 -0.0825 0.0325  0.0077  237 PRO A O   
1853  C CB  . PRO A 237 ? 0.3513 0.6583 0.2404 -0.0857 0.0333  0.0010  237 PRO A CB  
1854  C CG  . PRO A 237 ? 0.3612 0.6750 0.2551 -0.0777 0.0339  0.0001  237 PRO A CG  
1855  C CD  . PRO A 237 ? 0.3540 0.6691 0.2406 -0.0839 0.0370  0.0020  237 PRO A CD  
1856  N N   . ILE A 238 ? 0.3306 0.5967 0.1961 -0.0864 0.0300  0.0058  238 ILE A N   
1857  C CA  . ILE A 238 ? 0.3345 0.5844 0.1936 -0.0807 0.0271  0.0062  238 ILE A CA  
1858  C C   . ILE A 238 ? 0.3374 0.5915 0.2079 -0.0723 0.0255  0.0027  238 ILE A C   
1859  O O   . ILE A 238 ? 0.3187 0.5816 0.1967 -0.0742 0.0257  0.0007  238 ILE A O   
1860  C CB  . ILE A 238 ? 0.3363 0.5721 0.1830 -0.0884 0.0256  0.0083  238 ILE A CB  
1861  C CG1 . ILE A 238 ? 0.3363 0.5655 0.1698 -0.0975 0.0272  0.0127  238 ILE A CG1 
1862  C CG2 . ILE A 238 ? 0.3382 0.5588 0.1783 -0.0824 0.0219  0.0081  238 ILE A CG2 
1863  C CD1 . ILE A 238 ? 0.3635 0.5795 0.1845 -0.1069 0.0259  0.0150  238 ILE A CD1 
1864  N N   . HIS A 239 ? 0.3286 0.5780 0.2006 -0.0631 0.0242  0.0018  239 HIS A N   
1865  C CA  . HIS A 239 ? 0.3237 0.5725 0.2033 -0.0560 0.0226  -0.0011 239 HIS A CA  
1866  C C   . HIS A 239 ? 0.3141 0.5475 0.1854 -0.0532 0.0199  -0.0013 239 HIS A C   
1867  O O   . HIS A 239 ? 0.3242 0.5507 0.1890 -0.0502 0.0189  -0.0003 239 HIS A O   
1868  C CB  . HIS A 239 ? 0.3117 0.5693 0.2016 -0.0476 0.0232  -0.0028 239 HIS A CB  
1869  C CG  . HIS A 239 ? 0.3052 0.5594 0.2006 -0.0407 0.0218  -0.0052 239 HIS A CG  
1870  N ND1 . HIS A 239 ? 0.3080 0.5689 0.2113 -0.0398 0.0219  -0.0067 239 HIS A ND1 
1871  C CD2 . HIS A 239 ? 0.2901 0.5349 0.1833 -0.0351 0.0203  -0.0065 239 HIS A CD2 
1872  C CE1 . HIS A 239 ? 0.2931 0.5484 0.1988 -0.0341 0.0210  -0.0085 239 HIS A CE1 
1873  N NE2 . HIS A 239 ? 0.2857 0.5318 0.1859 -0.0313 0.0201  -0.0087 239 HIS A NE2 
1874  N N   . VAL A 240 ? 0.2998 0.5284 0.1708 -0.0540 0.0184  -0.0031 240 VAL A N   
1875  C CA  . VAL A 240 ? 0.3196 0.5349 0.1827 -0.0515 0.0152  -0.0043 240 VAL A CA  
1876  C C   . VAL A 240 ? 0.2944 0.5108 0.1655 -0.0423 0.0146  -0.0075 240 VAL A C   
1877  O O   . VAL A 240 ? 0.2911 0.5138 0.1716 -0.0400 0.0159  -0.0098 240 VAL A O   
1878  C CB  . VAL A 240 ? 0.3109 0.5204 0.1690 -0.0571 0.0136  -0.0056 240 VAL A CB  
1879  C CG1 . VAL A 240 ? 0.3009 0.4967 0.1495 -0.0544 0.0092  -0.0071 240 VAL A CG1 
1880  C CG2 . VAL A 240 ? 0.3158 0.5259 0.1673 -0.0674 0.0148  -0.0026 240 VAL A CG2 
1881  N N   . ASP A 241 ? 0.2921 0.5024 0.1590 -0.0372 0.0128  -0.0078 241 ASP A N   
1882  C CA  . ASP A 241 ? 0.2936 0.5030 0.1662 -0.0295 0.0117  -0.0116 241 ASP A CA  
1883  C C   . ASP A 241 ? 0.2901 0.4906 0.1569 -0.0299 0.0082  -0.0145 241 ASP A C   
1884  O O   . ASP A 241 ? 0.3102 0.5015 0.1671 -0.0292 0.0041  -0.0147 241 ASP A O   
1885  C CB  . ASP A 241 ? 0.3003 0.5082 0.1712 -0.0239 0.0108  -0.0117 241 ASP A CB  
1886  C CG  . ASP A 241 ? 0.3023 0.5103 0.1795 -0.0165 0.0098  -0.0162 241 ASP A CG  
1887  O OD1 . ASP A 241 ? 0.3068 0.5143 0.1878 -0.0158 0.0096  -0.0193 241 ASP A OD1 
1888  O OD2 . ASP A 241 ? 0.3407 0.5499 0.2194 -0.0115 0.0096  -0.0172 241 ASP A OD2 
1889  N N   . ALA A 242 ? 0.2808 0.4844 0.1535 -0.0308 0.0094  -0.0171 242 ALA A N   
1890  C CA  . ALA A 242 ? 0.3021 0.4991 0.1707 -0.0317 0.0065  -0.0212 242 ALA A CA  
1891  C C   . ALA A 242 ? 0.3176 0.5170 0.1947 -0.0251 0.0069  -0.0268 242 ALA A C   
1892  O O   . ALA A 242 ? 0.3148 0.5121 0.1968 -0.0257 0.0070  -0.0305 242 ALA A O   
1893  C CB  . ALA A 242 ? 0.2957 0.4943 0.1635 -0.0390 0.0077  -0.0209 242 ALA A CB  
1894  N N   . ALA A 243 ? 0.2889 0.4900 0.1701 -0.0187 0.0071  -0.0275 243 ALA A N   
1895  C CA  . ALA A 243 ? 0.2934 0.4979 0.1836 -0.0130 0.0086  -0.0325 243 ALA A CA  
1896  C C   . ALA A 243 ? 0.3041 0.4996 0.2000 -0.0124 0.0064  -0.0377 243 ALA A C   
1897  O O   . ALA A 243 ? 0.3118 0.5118 0.2150 -0.0118 0.0098  -0.0407 243 ALA A O   
1898  C CB  . ALA A 243 ? 0.2884 0.4925 0.1796 -0.0068 0.0073  -0.0339 243 ALA A CB  
1899  N N   . SER A 244 ? 0.3010 0.4835 0.1936 -0.0127 0.0009  -0.0388 244 SER A N   
1900  C CA  . SER A 244 ? 0.2948 0.4678 0.1933 -0.0118 -0.0020 -0.0442 244 SER A CA  
1901  C C   . SER A 244 ? 0.3205 0.4875 0.2141 -0.0180 -0.0033 -0.0431 244 SER A C   
1902  O O   . SER A 244 ? 0.3285 0.4964 0.2277 -0.0195 -0.0015 -0.0469 244 SER A O   
1903  C CB  . SER A 244 ? 0.3074 0.4689 0.2069 -0.0063 -0.0084 -0.0473 244 SER A CB  
1904  O OG  . SER A 244 ? 0.3249 0.4906 0.2320 -0.0003 -0.0078 -0.0509 244 SER A OG  
1905  N N   . GLY A 245 ? 0.3234 0.4838 0.2063 -0.0220 -0.0062 -0.0381 245 GLY A N   
1906  C CA  . GLY A 245 ? 0.3304 0.4814 0.2082 -0.0278 -0.0084 -0.0373 245 GLY A CA  
1907  C C   . GLY A 245 ? 0.3130 0.4730 0.1919 -0.0341 -0.0037 -0.0372 245 GLY A C   
1908  O O   . GLY A 245 ? 0.3184 0.4708 0.1962 -0.0383 -0.0054 -0.0389 245 GLY A O   
1909  N N   . GLY A 246 ? 0.3113 0.4874 0.1921 -0.0348 0.0017  -0.0354 246 GLY A N   
1910  C CA  . GLY A 246 ? 0.2943 0.4806 0.1759 -0.0402 0.0057  -0.0352 246 GLY A CA  
1911  C C   . GLY A 246 ? 0.3337 0.5185 0.2225 -0.0394 0.0064  -0.0413 246 GLY A C   
1912  O O   . GLY A 246 ? 0.2995 0.4903 0.1881 -0.0444 0.0087  -0.0421 246 GLY A O   
1913  N N   . PHE A 247 ? 0.3169 0.4957 0.2128 -0.0333 0.0049  -0.0463 247 PHE A N   
1914  C CA  . PHE A 247 ? 0.2997 0.4765 0.2029 -0.0324 0.0057  -0.0530 247 PHE A CA  
1915  C C   . PHE A 247 ? 0.3250 0.4860 0.2301 -0.0309 0.0000  -0.0575 247 PHE A C   
1916  O O   . PHE A 247 ? 0.3435 0.5021 0.2556 -0.0295 0.0002  -0.0642 247 PHE A O   
1917  C CB  . PHE A 247 ? 0.3016 0.4858 0.2131 -0.0269 0.0094  -0.0560 247 PHE A CB  
1918  C CG  . PHE A 247 ? 0.2961 0.4946 0.2067 -0.0284 0.0150  -0.0530 247 PHE A CG  
1919  C CD1 . PHE A 247 ? 0.3026 0.5074 0.2118 -0.0330 0.0177  -0.0538 247 PHE A CD1 
1920  C CD2 . PHE A 247 ? 0.2783 0.4839 0.1895 -0.0247 0.0173  -0.0497 247 PHE A CD2 
1921  C CE1 . PHE A 247 ? 0.2803 0.4981 0.1881 -0.0337 0.0222  -0.0508 247 PHE A CE1 
1922  C CE2 . PHE A 247 ? 0.2955 0.5125 0.2067 -0.0252 0.0217  -0.0466 247 PHE A CE2 
1923  C CZ  . PHE A 247 ? 0.2911 0.5113 0.2031 -0.0291 0.0234  -0.0461 247 PHE A CZ  
1924  N N   . ILE A 248 ? 0.3339 0.4839 0.2324 -0.0310 -0.0050 -0.0541 248 ILE A N   
1925  C CA  . ILE A 248 ? 0.3223 0.4556 0.2204 -0.0298 -0.0113 -0.0573 248 ILE A CA  
1926  C C   . ILE A 248 ? 0.3645 0.4899 0.2537 -0.0374 -0.0130 -0.0540 248 ILE A C   
1927  O O   . ILE A 248 ? 0.3809 0.4997 0.2725 -0.0395 -0.0143 -0.0586 248 ILE A O   
1928  C CB  . ILE A 248 ? 0.3411 0.4653 0.2373 -0.0238 -0.0167 -0.0559 248 ILE A CB  
1929  C CG1 . ILE A 248 ? 0.3252 0.4581 0.2312 -0.0169 -0.0147 -0.0597 248 ILE A CG1 
1930  C CG2 . ILE A 248 ? 0.3431 0.4488 0.2381 -0.0219 -0.0242 -0.0587 248 ILE A CG2 
1931  C CD1 . ILE A 248 ? 0.3009 0.4340 0.2192 -0.0133 -0.0142 -0.0686 248 ILE A CD1 
1932  N N   . LEU A 249 ? 0.3412 0.4687 0.2207 -0.0420 -0.0122 -0.0465 249 LEU A N   
1933  C CA  . LEU A 249 ? 0.3481 0.4675 0.2184 -0.0501 -0.0136 -0.0427 249 LEU A CA  
1934  C C   . LEU A 249 ? 0.3671 0.4910 0.2402 -0.0561 -0.0109 -0.0462 249 LEU A C   
1935  O O   . LEU A 249 ? 0.3876 0.4980 0.2579 -0.0599 -0.0142 -0.0477 249 LEU A O   
1936  C CB  . LEU A 249 ? 0.3493 0.4754 0.2104 -0.0543 -0.0114 -0.0347 249 LEU A CB  
1937  C CG  . LEU A 249 ? 0.3209 0.4362 0.1763 -0.0493 -0.0160 -0.0315 249 LEU A CG  
1938  C CD1 . LEU A 249 ? 0.3136 0.4397 0.1632 -0.0503 -0.0129 -0.0255 249 LEU A CD1 
1939  C CD2 . LEU A 249 ? 0.3291 0.4242 0.1752 -0.0530 -0.0214 -0.0289 249 LEU A CD2 
1940  N N   . PRO A 250 ? 0.3517 0.4930 0.2296 -0.0572 -0.0053 -0.0477 250 PRO A N   
1941  C CA  . PRO A 250 ? 0.3570 0.5025 0.2360 -0.0636 -0.0032 -0.0509 250 PRO A CA  
1942  C C   . PRO A 250 ? 0.3916 0.5260 0.2761 -0.0618 -0.0059 -0.0588 250 PRO A C   
1943  O O   . PRO A 250 ? 0.3997 0.5305 0.2828 -0.0678 -0.0063 -0.0614 250 PRO A O   
1944  C CB  . PRO A 250 ? 0.3394 0.5055 0.2222 -0.0629 0.0026  -0.0508 250 PRO A CB  
1945  C CG  . PRO A 250 ? 0.3356 0.5059 0.2216 -0.0553 0.0035  -0.0492 250 PRO A CG  
1946  C CD  . PRO A 250 ? 0.3387 0.4965 0.2196 -0.0536 -0.0008 -0.0456 250 PRO A CD  
1947  N N   . PHE A 251 ? 0.3831 0.5129 0.2746 -0.0537 -0.0077 -0.0634 251 PHE A N   
1948  C CA  . PHE A 251 ? 0.3579 0.4803 0.2571 -0.0506 -0.0096 -0.0722 251 PHE A CA  
1949  C C   . PHE A 251 ? 0.3774 0.4788 0.2751 -0.0483 -0.0169 -0.0738 251 PHE A C   
1950  O O   . PHE A 251 ? 0.3828 0.4746 0.2816 -0.0504 -0.0192 -0.0788 251 PHE A O   
1951  C CB  . PHE A 251 ? 0.3396 0.4709 0.2486 -0.0433 -0.0067 -0.0770 251 PHE A CB  
1952  C CG  . PHE A 251 ? 0.3511 0.5013 0.2610 -0.0448 0.0002  -0.0753 251 PHE A CG  
1953  C CD1 . PHE A 251 ? 0.3389 0.4976 0.2494 -0.0492 0.0040  -0.0786 251 PHE A CD1 
1954  C CD2 . PHE A 251 ? 0.3569 0.5159 0.2670 -0.0414 0.0026  -0.0706 251 PHE A CD2 
1955  C CE1 . PHE A 251 ? 0.3414 0.5165 0.2516 -0.0500 0.0097  -0.0766 251 PHE A CE1 
1956  C CE2 . PHE A 251 ? 0.3497 0.5247 0.2603 -0.0422 0.0086  -0.0688 251 PHE A CE2 
1957  C CZ  . PHE A 251 ? 0.3389 0.5217 0.2491 -0.0464 0.0120  -0.0714 251 PHE A CZ  
1958  N N   . LEU A 252 ? 0.4023 0.4961 0.2972 -0.0435 -0.0208 -0.0698 252 LEU A N   
1959  C CA  . LEU A 252 ? 0.3726 0.4460 0.2653 -0.0399 -0.0286 -0.0707 252 LEU A CA  
1960  C C   . LEU A 252 ? 0.4034 0.4636 0.2827 -0.0465 -0.0317 -0.0629 252 LEU A C   
1961  O O   . LEU A 252 ? 0.4076 0.4483 0.2834 -0.0457 -0.0380 -0.0637 252 LEU A O   
1962  C CB  . LEU A 252 ? 0.3842 0.4562 0.2802 -0.0310 -0.0318 -0.0706 252 LEU A CB  
1963  C CG  . LEU A 252 ? 0.3853 0.4681 0.2952 -0.0239 -0.0294 -0.0785 252 LEU A CG  
1964  C CD1 . LEU A 252 ? 0.3649 0.4474 0.2765 -0.0167 -0.0325 -0.0772 252 LEU A CD1 
1965  C CD2 . LEU A 252 ? 0.3804 0.4557 0.2999 -0.0204 -0.0323 -0.0885 252 LEU A CD2 
1966  N N   . TYR A 253 ? 0.4027 0.4727 0.2743 -0.0528 -0.0275 -0.0555 253 TYR A N   
1967  C CA  . TYR A 253 ? 0.4116 0.4711 0.2702 -0.0605 -0.0290 -0.0478 253 TYR A CA  
1968  C C   . TYR A 253 ? 0.4252 0.4988 0.2817 -0.0702 -0.0228 -0.0456 253 TYR A C   
1969  O O   . TYR A 253 ? 0.4228 0.5050 0.2727 -0.0746 -0.0197 -0.0388 253 TYR A O   
1970  C CB  . TYR A 253 ? 0.4071 0.4646 0.2576 -0.0579 -0.0307 -0.0404 253 TYR A CB  
1971  C CG  . TYR A 253 ? 0.4255 0.4735 0.2797 -0.0473 -0.0367 -0.0433 253 TYR A CG  
1972  C CD1 . TYR A 253 ? 0.4151 0.4406 0.2649 -0.0444 -0.0445 -0.0437 253 TYR A CD1 
1973  C CD2 . TYR A 253 ? 0.4066 0.4682 0.2692 -0.0401 -0.0346 -0.0461 253 TYR A CD2 
1974  C CE1 . TYR A 253 ? 0.4094 0.4278 0.2633 -0.0343 -0.0505 -0.0470 253 TYR A CE1 
1975  C CE2 . TYR A 253 ? 0.4131 0.4677 0.2803 -0.0308 -0.0401 -0.0496 253 TYR A CE2 
1976  C CZ  . TYR A 253 ? 0.4267 0.4604 0.2898 -0.0276 -0.0482 -0.0502 253 TYR A CZ  
1977  O OH  . TYR A 253 ? 0.4348 0.4629 0.3033 -0.0177 -0.0542 -0.0543 253 TYR A OH  
1978  N N   . PRO A 254 ? 0.4427 0.5193 0.3046 -0.0737 -0.0211 -0.0516 254 PRO A N   
1979  C CA  . PRO A 254 ? 0.4482 0.5405 0.3089 -0.0824 -0.0155 -0.0502 254 PRO A CA  
1980  C C   . PRO A 254 ? 0.4522 0.5383 0.3023 -0.0923 -0.0155 -0.0435 254 PRO A C   
1981  O O   . PRO A 254 ? 0.4468 0.5491 0.2952 -0.0983 -0.0108 -0.0401 254 PRO A O   
1982  C CB  . PRO A 254 ? 0.4409 0.5339 0.3089 -0.0834 -0.0150 -0.0591 254 PRO A CB  
1983  C CG  . PRO A 254 ? 0.4418 0.5130 0.3110 -0.0788 -0.0213 -0.0633 254 PRO A CG  
1984  C CD  . PRO A 254 ? 0.4274 0.4940 0.2966 -0.0701 -0.0242 -0.0604 254 PRO A CD  
1985  N N   . ASP A 255 ? 0.4965 0.5598 0.3397 -0.0944 -0.0207 -0.0417 255 ASP A N   
1986  C CA  . ASP A 255 ? 0.5414 0.5959 0.3737 -0.1048 -0.0206 -0.0351 255 ASP A CA  
1987  C C   . ASP A 255 ? 0.5033 0.5578 0.3258 -0.1052 -0.0200 -0.0260 255 ASP A C   
1988  O O   . ASP A 255 ? 0.4973 0.5464 0.3102 -0.1145 -0.0188 -0.0200 255 ASP A O   
1989  C CB  . ASP A 255 ? 0.7246 0.7519 0.5521 -0.1069 -0.0265 -0.0364 255 ASP A CB  
1990  C CG  . ASP A 255 ? 0.7252 0.7504 0.5612 -0.1075 -0.0273 -0.0459 255 ASP A CG  
1991  O OD1 . ASP A 255 ? 0.7097 0.7547 0.5538 -0.1086 -0.0227 -0.0509 255 ASP A OD1 
1992  O OD2 . ASP A 255 ? 0.7423 0.7450 0.5768 -0.1059 -0.0329 -0.0485 255 ASP A OD2 
1993  N N   . THR A 256 ? 0.4894 0.5480 0.3138 -0.0956 -0.0211 -0.0250 256 THR A N   
1994  C CA  . THR A 256 ? 0.4601 0.5207 0.2753 -0.0956 -0.0202 -0.0171 256 THR A CA  
1995  C C   . THR A 256 ? 0.4426 0.5287 0.2602 -0.1001 -0.0129 -0.0151 256 THR A C   
1996  O O   . THR A 256 ? 0.4350 0.5383 0.2623 -0.0947 -0.0101 -0.0191 256 THR A O   
1997  C CB  . THR A 256 ? 0.4852 0.5423 0.3023 -0.0837 -0.0241 -0.0177 256 THR A CB  
1998  O OG1 . THR A 256 ? 0.4878 0.5205 0.3011 -0.0794 -0.0317 -0.0185 256 THR A OG1 
1999  C CG2 . THR A 256 ? 0.4705 0.5344 0.2792 -0.0836 -0.0221 -0.0105 256 THR A CG2 
2000  N N   . LYS A 257 ? 0.4372 0.5256 0.2460 -0.1097 -0.0099 -0.0090 257 LYS A N   
2001  C CA  . LYS A 257 ? 0.4214 0.5344 0.2329 -0.1149 -0.0032 -0.0077 257 LYS A CA  
2002  C C   . LYS A 257 ? 0.4037 0.5288 0.2135 -0.1094 -0.0010 -0.0039 257 LYS A C   
2003  O O   . LYS A 257 ? 0.4045 0.5247 0.2038 -0.1126 -0.0006 0.0022  257 LYS A O   
2004  C CB  . LYS A 257 ? 0.4351 0.5466 0.2396 -0.1284 -0.0005 -0.0041 257 LYS A CB  
2005  C CG  . LYS A 257 ? 0.4760 0.5761 0.2829 -0.1342 -0.0026 -0.0087 257 LYS A CG  
2006  C CD  . LYS A 257 ? 0.4856 0.5858 0.2870 -0.1484 0.0006  -0.0059 257 LYS A CD  
2007  C CE  . LYS A 257 ? 0.4644 0.5940 0.2721 -0.1530 0.0070  -0.0067 257 LYS A CE  
2008  N NZ  . LYS A 257 ? 0.5000 0.6331 0.3034 -0.1674 0.0107  -0.0042 257 LYS A NZ  
2009  N N   . TRP A 258 ? 0.3884 0.5299 0.2080 -0.1016 0.0009  -0.0077 258 TRP A N   
2010  C CA  . TRP A 258 ? 0.3742 0.5267 0.1938 -0.0950 0.0026  -0.0053 258 TRP A CA  
2011  C C   . TRP A 258 ? 0.3639 0.5416 0.1921 -0.0936 0.0079  -0.0072 258 TRP A C   
2012  O O   . TRP A 258 ? 0.3418 0.5298 0.1706 -0.0883 0.0097  -0.0055 258 TRP A O   
2013  C CB  . TRP A 258 ? 0.3718 0.5141 0.1946 -0.0837 -0.0019 -0.0080 258 TRP A CB  
2014  C CG  . TRP A 258 ? 0.3569 0.5061 0.1920 -0.0784 -0.0015 -0.0147 258 TRP A CG  
2015  C CD1 . TRP A 258 ? 0.3632 0.5033 0.2029 -0.0789 -0.0038 -0.0197 258 TRP A CD1 
2016  C CD2 . TRP A 258 ? 0.3522 0.5194 0.1961 -0.0725 0.0021  -0.0172 258 TRP A CD2 
2017  N NE1 . TRP A 258 ? 0.3625 0.5141 0.2126 -0.0739 -0.0017 -0.0251 258 TRP A NE1 
2018  C CE2 . TRP A 258 ? 0.3572 0.5249 0.2098 -0.0700 0.0019  -0.0232 258 TRP A CE2 
2019  C CE3 . TRP A 258 ? 0.3548 0.5370 0.1997 -0.0690 0.0054  -0.0149 258 TRP A CE3 
2020  C CZ2 . TRP A 258 ? 0.3538 0.5356 0.2151 -0.0645 0.0051  -0.0264 258 TRP A CZ2 
2021  C CZ3 . TRP A 258 ? 0.3365 0.5321 0.1907 -0.0630 0.0082  -0.0182 258 TRP A CZ3 
2022  C CH2 . TRP A 258 ? 0.3361 0.5309 0.1978 -0.0611 0.0080  -0.0235 258 TRP A CH2 
2023  N N   . ASP A 259 ? 0.3503 0.5377 0.1849 -0.0976 0.0099  -0.0107 259 ASP A N   
2024  C CA  . ASP A 259 ? 0.3203 0.5284 0.1648 -0.0938 0.0134  -0.0133 259 ASP A CA  
2025  C C   . ASP A 259 ? 0.3411 0.5631 0.1914 -0.1005 0.0168  -0.0118 259 ASP A C   
2026  O O   . ASP A 259 ? 0.3531 0.5748 0.1978 -0.1069 0.0181  -0.0078 259 ASP A O   
2027  C CB  . ASP A 259 ? 0.3339 0.5403 0.1847 -0.0906 0.0120  -0.0193 259 ASP A CB  
2028  C CG  . ASP A 259 ? 0.3520 0.5455 0.2008 -0.0979 0.0097  -0.0218 259 ASP A CG  
2029  O OD1 . ASP A 259 ? 0.3503 0.5403 0.1928 -0.1069 0.0101  -0.0187 259 ASP A OD1 
2030  O OD2 . ASP A 259 ? 0.3532 0.5391 0.2065 -0.0947 0.0076  -0.0269 259 ASP A OD2 
2031  N N   . PHE A 260 ? 0.3237 0.5582 0.1847 -0.0995 0.0180  -0.0152 260 PHE A N   
2032  C CA  . PHE A 260 ? 0.3240 0.5735 0.1908 -0.1056 0.0204  -0.0146 260 PHE A CA  
2033  C C   . PHE A 260 ? 0.3300 0.5765 0.1873 -0.1190 0.0209  -0.0149 260 PHE A C   
2034  O O   . PHE A 260 ? 0.3211 0.5805 0.1824 -0.1256 0.0229  -0.0147 260 PHE A O   
2035  C CB  . PHE A 260 ? 0.3228 0.5863 0.2024 -0.1008 0.0207  -0.0179 260 PHE A CB  
2036  C CG  . PHE A 260 ? 0.3114 0.5796 0.2003 -0.0893 0.0207  -0.0166 260 PHE A CG  
2037  C CD1 . PHE A 260 ? 0.3200 0.5919 0.2110 -0.0866 0.0216  -0.0132 260 PHE A CD1 
2038  C CD2 . PHE A 260 ? 0.3023 0.5700 0.1968 -0.0816 0.0200  -0.0190 260 PHE A CD2 
2039  C CE1 . PHE A 260 ? 0.3165 0.5916 0.2149 -0.0766 0.0214  -0.0125 260 PHE A CE1 
2040  C CE2 . PHE A 260 ? 0.2945 0.5648 0.1960 -0.0721 0.0201  -0.0176 260 PHE A CE2 
2041  C CZ  . PHE A 260 ? 0.3035 0.5774 0.2069 -0.0695 0.0207  -0.0145 260 PHE A CZ  
2042  N N   . ARG A 261 ? 0.3466 0.5761 0.1905 -0.1237 0.0187  -0.0156 261 ARG A N   
2043  C CA  . ARG A 261 ? 0.3536 0.5734 0.1916 -0.1357 0.0185  -0.0147 261 ARG A CA  
2044  C C   . ARG A 261 ? 0.3651 0.5862 0.1954 -0.1424 0.0213  -0.0086 261 ARG A C   
2045  O O   . ARG A 261 ? 0.3770 0.5963 0.2038 -0.1539 0.0228  -0.0076 261 ARG A O   
2046  C CB  . ARG A 261 ? 0.3603 0.5530 0.1942 -0.1352 0.0137  -0.0160 261 ARG A CB  
2047  C CG  . ARG A 261 ? 0.3372 0.5279 0.1781 -0.1328 0.0116  -0.0231 261 ARG A CG  
2048  C CD  . ARG A 261 ? 0.3708 0.5354 0.2090 -0.1297 0.0066  -0.0248 261 ARG A CD  
2049  N NE  . ARG A 261 ? 0.4015 0.5600 0.2410 -0.1181 0.0044  -0.0246 261 ARG A NE  
2050  C CZ  . ARG A 261 ? 0.4120 0.5506 0.2510 -0.1129 -0.0003 -0.0269 261 ARG A CZ  
2051  N NH1 . ARG A 261 ? 0.3980 0.5189 0.2347 -0.1177 -0.0036 -0.0293 261 ARG A NH1 
2052  N NH2 . ARG A 261 ? 0.4143 0.5510 0.2561 -0.1024 -0.0020 -0.0274 261 ARG A NH2 
2053  N N   . LEU A 262 ? 0.3756 0.5986 0.2054 -0.1352 0.0219  -0.0049 262 LEU A N   
2054  C CA  . LEU A 262 ? 0.3704 0.5919 0.1948 -0.1397 0.0241  0.0006  262 LEU A CA  
2055  C C   . LEU A 262 ? 0.3636 0.6071 0.2024 -0.1388 0.0273  -0.0001 262 LEU A C   
2056  O O   . LEU A 262 ? 0.3583 0.6140 0.2104 -0.1289 0.0269  -0.0027 262 LEU A O   
2057  C CB  . LEU A 262 ? 0.3845 0.5931 0.2024 -0.1313 0.0218  0.0042  262 LEU A CB  
2058  C CG  . LEU A 262 ? 0.4087 0.5919 0.2150 -0.1315 0.0168  0.0048  262 LEU A CG  
2059  C CD1 . LEU A 262 ? 0.4130 0.5843 0.2128 -0.1229 0.0137  0.0079  262 LEU A CD1 
2060  C CD2 . LEU A 262 ? 0.4224 0.5895 0.2199 -0.1437 0.0163  0.0076  262 LEU A CD2 
2061  N N   . LYS A 263 ? 0.3859 0.6333 0.2209 -0.1493 0.0304  0.0024  263 LYS A N   
2062  C CA  . LYS A 263 ? 0.3743 0.6439 0.2219 -0.1508 0.0330  0.0006  263 LYS A CA  
2063  C C   . LYS A 263 ? 0.3698 0.6484 0.2274 -0.1384 0.0327  0.0008  263 LYS A C   
2064  O O   . LYS A 263 ? 0.3803 0.6769 0.2512 -0.1336 0.0326  -0.0025 263 LYS A O   
2065  C CB  . LYS A 263 ? 0.3683 0.6383 0.2087 -0.1646 0.0365  0.0032  263 LYS A CB  
2066  C CG  . LYS A 263 ? 0.3782 0.6710 0.2304 -0.1662 0.0391  0.0012  263 LYS A CG  
2067  C CD  . LYS A 263 ? 0.3736 0.6656 0.2181 -0.1813 0.0430  0.0033  263 LYS A CD  
2068  C CE  . LYS A 263 ? 0.4029 0.7188 0.2587 -0.1840 0.0455  0.0003  263 LYS A CE  
2069  N NZ  . LYS A 263 ? 0.3748 0.6893 0.2230 -0.1996 0.0497  0.0021  263 LYS A NZ  
2070  N N   . TRP A 264 ? 0.3725 0.6386 0.2230 -0.1330 0.0322  0.0044  264 TRP A N   
2071  C CA  . TRP A 264 ? 0.3586 0.6319 0.2164 -0.1229 0.0325  0.0047  264 TRP A CA  
2072  C C   . TRP A 264 ? 0.3665 0.6357 0.2299 -0.1099 0.0297  0.0030  264 TRP A C   
2073  O O   . TRP A 264 ? 0.3672 0.6404 0.2359 -0.1013 0.0297  0.0030  264 TRP A O   
2074  C CB  . TRP A 264 ? 0.3612 0.6252 0.2081 -0.1253 0.0342  0.0092  264 TRP A CB  
2075  C CG  . TRP A 264 ? 0.3663 0.6380 0.2104 -0.1375 0.0379  0.0105  264 TRP A CG  
2076  C CD1 . TRP A 264 ? 0.3857 0.6458 0.2166 -0.1499 0.0394  0.0139  264 TRP A CD1 
2077  C CD2 . TRP A 264 ? 0.3645 0.6573 0.2193 -0.1389 0.0405  0.0081  264 TRP A CD2 
2078  N NE1 . TRP A 264 ? 0.3730 0.6457 0.2061 -0.1592 0.0433  0.0137  264 TRP A NE1 
2079  C CE2 . TRP A 264 ? 0.3624 0.6560 0.2103 -0.1524 0.0438  0.0098  264 TRP A CE2 
2080  C CE3 . TRP A 264 ? 0.3618 0.6722 0.2305 -0.1301 0.0401  0.0046  264 TRP A CE3 
2081  C CZ2 . TRP A 264 ? 0.3778 0.6906 0.2331 -0.1572 0.0469  0.0075  264 TRP A CZ2 
2082  C CZ3 . TRP A 264 ? 0.3829 0.7122 0.2584 -0.1345 0.0427  0.0025  264 TRP A CZ3 
2083  C CH2 . TRP A 264 ? 0.3646 0.6957 0.2338 -0.1478 0.0461  0.0037  264 TRP A CH2 
2084  N N   . VAL A 265 ? 0.3562 0.6170 0.2178 -0.1086 0.0274  0.0014  265 VAL A N   
2085  C CA  . VAL A 265 ? 0.3469 0.6049 0.2145 -0.0971 0.0252  -0.0007 265 VAL A CA  
2086  C C   . VAL A 265 ? 0.3517 0.6268 0.2336 -0.0933 0.0255  -0.0040 265 VAL A C   
2087  O O   . VAL A 265 ? 0.3408 0.6204 0.2253 -0.0969 0.0250  -0.0065 265 VAL A O   
2088  C CB  . VAL A 265 ? 0.3435 0.5868 0.2036 -0.0973 0.0227  -0.0019 265 VAL A CB  
2089  C CG1 . VAL A 265 ? 0.3160 0.5594 0.1842 -0.0863 0.0211  -0.0048 265 VAL A CG1 
2090  C CG2 . VAL A 265 ? 0.3288 0.5545 0.1736 -0.0999 0.0211  0.0015  265 VAL A CG2 
2091  N N   . LEU A 266 ? 0.3407 0.6252 0.2308 -0.0860 0.0260  -0.0040 266 LEU A N   
2092  C CA  . LEU A 266 ? 0.3290 0.6296 0.2312 -0.0819 0.0257  -0.0064 266 LEU A CA  
2093  C C   . LEU A 266 ? 0.3101 0.6075 0.2179 -0.0713 0.0241  -0.0075 266 LEU A C   
2094  O O   . LEU A 266 ? 0.2989 0.6069 0.2148 -0.0679 0.0234  -0.0092 266 LEU A O   
2095  C CB  . LEU A 266 ? 0.3152 0.6302 0.2225 -0.0817 0.0271  -0.0060 266 LEU A CB  
2096  C CG  . LEU A 266 ? 0.3280 0.6475 0.2301 -0.0926 0.0293  -0.0049 266 LEU A CG  
2097  C CD1 . LEU A 266 ? 0.3017 0.6394 0.2110 -0.0920 0.0306  -0.0059 266 LEU A CD1 
2098  C CD2 . LEU A 266 ? 0.3625 0.6843 0.2626 -0.1023 0.0293  -0.0064 266 LEU A CD2 
2099  N N   . SER A 267 ? 0.3133 0.5966 0.2164 -0.0662 0.0235  -0.0067 267 SER A N   
2100  C CA  . SER A 267 ? 0.3051 0.5840 0.2125 -0.0575 0.0224  -0.0081 267 SER A CA  
2101  C C   . SER A 267 ? 0.3000 0.5627 0.1996 -0.0558 0.0215  -0.0079 267 SER A C   
2102  O O   . SER A 267 ? 0.3037 0.5594 0.1952 -0.0585 0.0215  -0.0060 267 SER A O   
2103  C CB  . SER A 267 ? 0.2986 0.5845 0.2134 -0.0493 0.0226  -0.0079 267 SER A CB  
2104  O OG  . SER A 267 ? 0.3139 0.5961 0.2251 -0.0476 0.0232  -0.0065 267 SER A OG  
2105  N N   . ILE A 268 ? 0.3017 0.5591 0.2032 -0.0515 0.0206  -0.0101 268 ILE A N   
2106  C CA  . ILE A 268 ? 0.2923 0.5366 0.1880 -0.0489 0.0193  -0.0113 268 ILE A CA  
2107  C C   . ILE A 268 ? 0.2820 0.5264 0.1846 -0.0405 0.0194  -0.0131 268 ILE A C   
2108  O O   . ILE A 268 ? 0.2812 0.5327 0.1908 -0.0385 0.0202  -0.0138 268 ILE A O   
2109  C CB  . ILE A 268 ? 0.2854 0.5230 0.1747 -0.0547 0.0182  -0.0132 268 ILE A CB  
2110  C CG1 . ILE A 268 ? 0.2824 0.5196 0.1640 -0.0642 0.0183  -0.0111 268 ILE A CG1 
2111  C CG2 . ILE A 268 ? 0.2985 0.5238 0.1817 -0.0515 0.0161  -0.0153 268 ILE A CG2 
2112  C CD1 . ILE A 268 ? 0.2961 0.5272 0.1712 -0.0707 0.0171  -0.0135 268 ILE A CD1 
2113  N N   . SER A 269 ? 0.2654 0.5020 0.1654 -0.0357 0.0186  -0.0139 269 SER A N   
2114  C CA  . SER A 269 ? 0.2734 0.5094 0.1792 -0.0286 0.0190  -0.0161 269 SER A CA  
2115  C C   . SER A 269 ? 0.2776 0.5042 0.1791 -0.0270 0.0176  -0.0195 269 SER A C   
2116  O O   . SER A 269 ? 0.2752 0.4948 0.1684 -0.0292 0.0154  -0.0195 269 SER A O   
2117  C CB  . SER A 269 ? 0.2799 0.5194 0.1895 -0.0231 0.0196  -0.0148 269 SER A CB  
2118  O OG  . SER A 269 ? 0.3012 0.5354 0.2043 -0.0230 0.0184  -0.0141 269 SER A OG  
2119  N N   . VAL A 270 ? 0.2890 0.5157 0.1958 -0.0232 0.0186  -0.0225 270 VAL A N   
2120  C CA  . VAL A 270 ? 0.2815 0.5019 0.1863 -0.0216 0.0176  -0.0273 270 VAL A CA  
2121  C C   . VAL A 270 ? 0.2775 0.4995 0.1895 -0.0156 0.0197  -0.0297 270 VAL A C   
2122  O O   . VAL A 270 ? 0.2690 0.4957 0.1865 -0.0136 0.0217  -0.0275 270 VAL A O   
2123  C CB  . VAL A 270 ? 0.2774 0.4963 0.1799 -0.0264 0.0175  -0.0300 270 VAL A CB  
2124  C CG1 . VAL A 270 ? 0.2571 0.4817 0.1667 -0.0261 0.0203  -0.0302 270 VAL A CG1 
2125  C CG2 . VAL A 270 ? 0.2694 0.4815 0.1680 -0.0253 0.0153  -0.0360 270 VAL A CG2 
2126  N N   . SER A 271 ? 0.2704 0.4881 0.1817 -0.0126 0.0187  -0.0347 271 SER A N   
2127  C CA  . SER A 271 ? 0.2711 0.4898 0.1893 -0.0080 0.0212  -0.0383 271 SER A CA  
2128  C C   . SER A 271 ? 0.2744 0.4927 0.1949 -0.0100 0.0230  -0.0426 271 SER A C   
2129  O O   . SER A 271 ? 0.2763 0.4896 0.1950 -0.0115 0.0207  -0.0470 271 SER A O   
2130  C CB  . SER A 271 ? 0.2687 0.4846 0.1864 -0.0033 0.0193  -0.0428 271 SER A CB  
2131  O OG  . SER A 271 ? 0.2708 0.4877 0.1874 -0.0007 0.0183  -0.0394 271 SER A OG  
2132  N N   . GLY A 272 ? 0.2660 0.4871 0.1912 -0.0102 0.0263  -0.0408 272 GLY A N   
2133  C CA  . GLY A 272 ? 0.2632 0.4838 0.1908 -0.0119 0.0287  -0.0450 272 GLY A CA  
2134  C C   . GLY A 272 ? 0.2698 0.4885 0.2021 -0.0087 0.0302  -0.0524 272 GLY A C   
2135  O O   . GLY A 272 ? 0.2688 0.4842 0.2040 -0.0101 0.0301  -0.0579 272 GLY A O   
2136  N N   . HIS A 273 ? 0.2920 0.5107 0.2279 -0.0043 0.0309  -0.0526 273 HIS A N   
2137  C CA  . HIS A 273 ? 0.2530 0.4672 0.1979 -0.0013 0.0315  -0.0591 273 HIS A CA  
2138  C C   . HIS A 273 ? 0.2540 0.4602 0.2014 0.0007  0.0253  -0.0629 273 HIS A C   
2139  O O   . HIS A 273 ? 0.2817 0.4846 0.2377 0.0039  0.0247  -0.0683 273 HIS A O   
2140  C CB  . HIS A 273 ? 0.2471 0.4638 0.1958 0.0023  0.0350  -0.0583 273 HIS A CB  
2141  C CG  . HIS A 273 ? 0.2667 0.4851 0.2115 0.0052  0.0327  -0.0544 273 HIS A CG  
2142  N ND1 . HIS A 273 ? 0.2827 0.5020 0.2292 0.0076  0.0350  -0.0506 273 HIS A ND1 
2143  C CD2 . HIS A 273 ? 0.2751 0.4913 0.2155 0.0059  0.0276  -0.0532 273 HIS A CD2 
2144  C CE1 . HIS A 273 ? 0.2766 0.4970 0.2200 0.0099  0.0321  -0.0483 273 HIS A CE1 
2145  N NE2 . HIS A 273 ? 0.2820 0.5018 0.2204 0.0087  0.0281  -0.0499 273 HIS A NE2 
2146  N N   . LYS A 274 ? 0.2715 0.4742 0.2121 -0.0013 0.0206  -0.0606 274 LYS A N   
2147  C CA  . LYS A 274 ? 0.2766 0.4702 0.2191 0.0012  0.0144  -0.0642 274 LYS A CA  
2148  C C   . LYS A 274 ? 0.2758 0.4634 0.2207 -0.0008 0.0122  -0.0687 274 LYS A C   
2149  O O   . LYS A 274 ? 0.2741 0.4592 0.2287 0.0014  0.0121  -0.0757 274 LYS A O   
2150  C CB  . LYS A 274 ? 0.2690 0.4602 0.2017 0.0010  0.0101  -0.0588 274 LYS A CB  
2151  C CG  . LYS A 274 ? 0.2695 0.4651 0.2021 0.0047  0.0110  -0.0569 274 LYS A CG  
2152  C CD  . LYS A 274 ? 0.2931 0.4865 0.2162 0.0048  0.0069  -0.0525 274 LYS A CD  
2153  C CE  . LYS A 274 ? 0.3136 0.5126 0.2368 0.0086  0.0085  -0.0512 274 LYS A CE  
2154  N NZ  . LYS A 274 ? 0.3300 0.5276 0.2435 0.0088  0.0049  -0.0475 274 LYS A NZ  
2155  N N   . PHE A 275 ? 0.2822 0.4679 0.2189 -0.0052 0.0106  -0.0651 275 PHE A N   
2156  C CA  . PHE A 275 ? 0.3053 0.4848 0.2429 -0.0078 0.0085  -0.0690 275 PHE A CA  
2157  C C   . PHE A 275 ? 0.2837 0.4702 0.2187 -0.0129 0.0135  -0.0678 275 PHE A C   
2158  O O   . PHE A 275 ? 0.2721 0.4543 0.2065 -0.0160 0.0120  -0.0706 275 PHE A O   
2159  C CB  . PHE A 275 ? 0.2993 0.4682 0.2292 -0.0090 0.0018  -0.0665 275 PHE A CB  
2160  C CG  . PHE A 275 ? 0.2969 0.4568 0.2295 -0.0034 -0.0044 -0.0692 275 PHE A CG  
2161  C CD1 . PHE A 275 ? 0.2845 0.4377 0.2260 0.0003  -0.0078 -0.0769 275 PHE A CD1 
2162  C CD2 . PHE A 275 ? 0.3088 0.4677 0.2350 -0.0014 -0.0069 -0.0644 275 PHE A CD2 
2163  C CE1 . PHE A 275 ? 0.2731 0.4187 0.2172 0.0059  -0.0143 -0.0796 275 PHE A CE1 
2164  C CE2 . PHE A 275 ? 0.2859 0.4369 0.2136 0.0039  -0.0131 -0.0670 275 PHE A CE2 
2165  C CZ  . PHE A 275 ? 0.2858 0.4301 0.2226 0.0077  -0.0170 -0.0745 275 PHE A CZ  
2166  N N   . GLY A 276 ? 0.2606 0.4574 0.1933 -0.0139 0.0186  -0.0636 276 GLY A N   
2167  C CA  . GLY A 276 ? 0.2704 0.4748 0.2023 -0.0174 0.0236  -0.0637 276 GLY A CA  
2168  C C   . GLY A 276 ? 0.2671 0.4727 0.2075 -0.0158 0.0277  -0.0699 276 GLY A C   
2169  O O   . GLY A 276 ? 0.2703 0.4813 0.2095 -0.0187 0.0319  -0.0708 276 GLY A O   
2170  N N   . LEU A 277 ? 0.2657 0.4670 0.2144 -0.0115 0.0267  -0.0744 277 LEU A N   
2171  C CA  . LEU A 277 ? 0.2544 0.4558 0.2131 -0.0101 0.0299  -0.0818 277 LEU A CA  
2172  C C   . LEU A 277 ? 0.2531 0.4618 0.2131 -0.0102 0.0371  -0.0801 277 LEU A C   
2173  O O   . LEU A 277 ? 0.2700 0.4808 0.2355 -0.0112 0.0418  -0.0850 277 LEU A O   
2174  C CB  . LEU A 277 ? 0.2437 0.4433 0.2034 -0.0132 0.0300  -0.0871 277 LEU A CB  
2175  C CG  . LEU A 277 ? 0.2564 0.4468 0.2144 -0.0134 0.0229  -0.0890 277 LEU A CG  
2176  C CD1 . LEU A 277 ? 0.2410 0.4300 0.2015 -0.0160 0.0236  -0.0955 277 LEU A CD1 
2177  C CD2 . LEU A 277 ? 0.2664 0.4489 0.2307 -0.0082 0.0171  -0.0922 277 LEU A CD2 
2178  N N   . VAL A 278 ? 0.2457 0.4578 0.2012 -0.0089 0.0382  -0.0735 278 VAL A N   
2179  C CA  . VAL A 278 ? 0.2577 0.4750 0.2133 -0.0087 0.0447  -0.0710 278 VAL A CA  
2180  C C   . VAL A 278 ? 0.2510 0.4665 0.2128 -0.0045 0.0450  -0.0716 278 VAL A C   
2181  O O   . VAL A 278 ? 0.2626 0.4756 0.2239 -0.0019 0.0403  -0.0703 278 VAL A O   
2182  C CB  . VAL A 278 ? 0.2377 0.4555 0.1858 -0.0104 0.0440  -0.0611 278 VAL A CB  
2183  C CG1 . VAL A 278 ? 0.2399 0.4561 0.1892 -0.0090 0.0477  -0.0564 278 VAL A CG1 
2184  C CG2 . VAL A 278 ? 0.2515 0.4702 0.1958 -0.0146 0.0438  -0.0611 278 VAL A CG2 
2185  N N   . TYR A 279 ? 0.2257 0.4412 0.1935 -0.0044 0.0505  -0.0736 279 TYR A N   
2186  C CA  . TYR A 279 ? 0.2268 0.4414 0.2005 -0.0011 0.0520  -0.0747 279 TYR A CA  
2187  C C   . TYR A 279 ? 0.2585 0.4731 0.2259 0.0014  0.0497  -0.0669 279 TYR A C   
2188  O O   . TYR A 279 ? 0.2530 0.4678 0.2124 0.0000  0.0484  -0.0595 279 TYR A O   
2189  C CB  . TYR A 279 ? 0.2318 0.4439 0.2107 -0.0028 0.0583  -0.0752 279 TYR A CB  
2190  C CG  . TYR A 279 ? 0.2436 0.4560 0.2328 -0.0045 0.0610  -0.0846 279 TYR A CG  
2191  C CD1 . TYR A 279 ? 0.2468 0.4589 0.2462 -0.0019 0.0575  -0.0930 279 TYR A CD1 
2192  C CD2 . TYR A 279 ? 0.2315 0.4423 0.2204 -0.0084 0.0659  -0.0844 279 TYR A CD2 
2193  C CE1 . TYR A 279 ? 0.2447 0.4574 0.2552 -0.0030 0.0595  -0.1021 279 TYR A CE1 
2194  C CE2 . TYR A 279 ? 0.2576 0.4691 0.2566 -0.0102 0.0686  -0.0932 279 TYR A CE2 
2195  C CZ  . TYR A 279 ? 0.2580 0.4716 0.2685 -0.0074 0.0657  -0.1027 279 TYR A CZ  
2196  O OH  . TYR A 279 ? 0.2442 0.4590 0.2664 -0.0087 0.0678  -0.1120 279 TYR A OH  
2197  N N   . PRO A 280 ? 0.2473 0.4610 0.2194 0.0052  0.0486  -0.0689 280 PRO A N   
2198  C CA  . PRO A 280 ? 0.2416 0.4568 0.2080 0.0081  0.0467  -0.0631 280 PRO A CA  
2199  C C   . PRO A 280 ? 0.2469 0.4610 0.2071 0.0073  0.0483  -0.0542 280 PRO A C   
2200  O O   . PRO A 280 ? 0.2261 0.4377 0.1872 0.0061  0.0529  -0.0526 280 PRO A O   
2201  C CB  . PRO A 280 ? 0.2410 0.4531 0.2161 0.0115  0.0472  -0.0673 280 PRO A CB  
2202  C CG  . PRO A 280 ? 0.2268 0.4357 0.2116 0.0110  0.0455  -0.0755 280 PRO A CG  
2203  C CD  . PRO A 280 ? 0.2312 0.4411 0.2150 0.0070  0.0475  -0.0767 280 PRO A CD  
2204  N N   . GLY A 281 ? 0.2595 0.4755 0.2134 0.0081  0.0445  -0.0487 281 GLY A N   
2205  C CA  . GLY A 281 ? 0.2544 0.4707 0.2038 0.0085  0.0449  -0.0412 281 GLY A CA  
2206  C C   . GLY A 281 ? 0.2669 0.4855 0.2109 0.0054  0.0420  -0.0368 281 GLY A C   
2207  O O   . GLY A 281 ? 0.2652 0.4843 0.2063 0.0051  0.0429  -0.0321 281 GLY A O   
2208  N N   . LEU A 282 ? 0.2667 0.4868 0.2091 0.0032  0.0386  -0.0386 282 LEU A N   
2209  C CA  . LEU A 282 ? 0.2826 0.5050 0.2208 -0.0004 0.0364  -0.0352 282 LEU A CA  
2210  C C   . LEU A 282 ? 0.2969 0.5212 0.2319 -0.0016 0.0323  -0.0342 282 LEU A C   
2211  O O   . LEU A 282 ? 0.2640 0.4868 0.1981 -0.0017 0.0307  -0.0381 282 LEU A O   
2212  C CB  . LEU A 282 ? 0.2399 0.4610 0.1781 -0.0042 0.0378  -0.0388 282 LEU A CB  
2213  C CG  . LEU A 282 ? 0.2562 0.4802 0.1905 -0.0079 0.0359  -0.0354 282 LEU A CG  
2214  C CD1 . LEU A 282 ? 0.2668 0.4930 0.2000 -0.0065 0.0365  -0.0298 282 LEU A CD1 
2215  C CD2 . LEU A 282 ? 0.2529 0.4759 0.1869 -0.0115 0.0372  -0.0396 282 LEU A CD2 
2216  N N   . GLY A 283 ? 0.2819 0.4600 0.2281 -0.0610 0.0430  -0.0807 283 GLY A N   
2217  C CA  . GLY A 283 ? 0.2874 0.4764 0.2401 -0.0626 0.0409  -0.0789 283 GLY A CA  
2218  C C   . GLY A 283 ? 0.2761 0.4791 0.2250 -0.0687 0.0370  -0.0749 283 GLY A C   
2219  O O   . GLY A 283 ? 0.2801 0.4855 0.2218 -0.0701 0.0355  -0.0723 283 GLY A O   
2220  N N   . TRP A 284 ? 0.2651 0.4768 0.2184 -0.0729 0.0354  -0.0743 284 TRP A N   
2221  C CA  . TRP A 284 ? 0.2627 0.4889 0.2129 -0.0793 0.0315  -0.0701 284 TRP A CA  
2222  C C   . TRP A 284 ? 0.2559 0.4966 0.2136 -0.0772 0.0288  -0.0662 284 TRP A C   
2223  O O   . TRP A 284 ? 0.2634 0.5003 0.2272 -0.0761 0.0303  -0.0690 284 TRP A O   
2224  C CB  . TRP A 284 ? 0.2576 0.4786 0.2017 -0.0919 0.0325  -0.0746 284 TRP A CB  
2225  C CG  . TRP A 284 ? 0.2702 0.4776 0.2061 -0.0960 0.0355  -0.0789 284 TRP A CG  
2226  C CD1 . TRP A 284 ? 0.2688 0.4595 0.2040 -0.0990 0.0404  -0.0863 284 TRP A CD1 
2227  C CD2 . TRP A 284 ? 0.2724 0.4817 0.1994 -0.0979 0.0338  -0.0761 284 TRP A CD2 
2228  N NE1 . TRP A 284 ? 0.2654 0.4478 0.1919 -0.1026 0.0422  -0.0885 284 TRP A NE1 
2229  C CE2 . TRP A 284 ? 0.2693 0.4624 0.1902 -0.1023 0.0381  -0.0823 284 TRP A CE2 
2230  C CE3 . TRP A 284 ? 0.2661 0.4895 0.1902 -0.0963 0.0291  -0.0687 284 TRP A CE3 
2231  C CZ2 . TRP A 284 ? 0.2794 0.4694 0.1903 -0.1056 0.0377  -0.0816 284 TRP A CZ2 
2232  C CZ3 . TRP A 284 ? 0.2753 0.4955 0.1897 -0.0994 0.0283  -0.0676 284 TRP A CZ3 
2233  C CH2 . TRP A 284 ? 0.2814 0.4848 0.1889 -0.1042 0.0326  -0.0741 284 TRP A CH2 
2234  N N   . VAL A 285 ? 0.2419 0.4994 0.1988 -0.0775 0.0246  -0.0598 285 VAL A N   
2235  C CA  . VAL A 285 ? 0.2335 0.5072 0.1965 -0.0776 0.0217  -0.0558 285 VAL A CA  
2236  C C   . VAL A 285 ? 0.2370 0.5227 0.1951 -0.0876 0.0181  -0.0530 285 VAL A C   
2237  O O   . VAL A 285 ? 0.2442 0.5316 0.1955 -0.0904 0.0165  -0.0508 285 VAL A O   
2238  C CB  . VAL A 285 ? 0.2260 0.5109 0.1949 -0.0661 0.0202  -0.0497 285 VAL A CB  
2239  C CG1 . VAL A 285 ? 0.2317 0.5203 0.1959 -0.0624 0.0183  -0.0451 285 VAL A CG1 
2240  C CG2 . VAL A 285 ? 0.2222 0.5257 0.1970 -0.0671 0.0171  -0.0452 285 VAL A CG2 
2241  N N   . CYS A 286 ? 0.2350 0.5281 0.1959 -0.0937 0.0169  -0.0532 286 CYS A N   
2242  C CA  . CYS A 286 ? 0.2408 0.5462 0.1971 -0.1038 0.0133  -0.0504 286 CYS A CA  
2243  C C   . CYS A 286 ? 0.2430 0.5664 0.2063 -0.1034 0.0103  -0.0459 286 CYS A C   
2244  O O   . CYS A 286 ? 0.2450 0.5663 0.2148 -0.0998 0.0119  -0.0479 286 CYS A O   
2245  C CB  . CYS A 286 ? 0.2474 0.5402 0.1965 -0.1160 0.0155  -0.0569 286 CYS A CB  
2246  S SG  . CYS A 286 ? 0.2785 0.5536 0.2168 -0.1209 0.0185  -0.0617 286 CYS A SG  
2247  N N   . TRP A 287 ? 0.2391 0.5805 0.2009 -0.1074 0.0059  -0.0398 287 TRP A N   
2248  C CA  . TRP A 287 ? 0.2447 0.6048 0.2119 -0.1093 0.0028  -0.0355 287 TRP A CA  
2249  C C   . TRP A 287 ? 0.2568 0.6201 0.2173 -0.1237 0.0009  -0.0366 287 TRP A C   
2250  O O   . TRP A 287 ? 0.2701 0.6265 0.2214 -0.1317 0.0008  -0.0384 287 TRP A O   
2251  C CB  . TRP A 287 ? 0.2345 0.6151 0.2065 -0.1025 -0.0010 -0.0269 287 TRP A CB  
2252  C CG  . TRP A 287 ? 0.2369 0.6164 0.2165 -0.0886 0.0010  -0.0255 287 TRP A CG  
2253  C CD1 . TRP A 287 ? 0.2598 0.6475 0.2484 -0.0818 0.0016  -0.0239 287 TRP A CD1 
2254  C CD2 . TRP A 287 ? 0.2339 0.6025 0.2121 -0.0799 0.0029  -0.0259 287 TRP A CD2 
2255  N NE1 . TRP A 287 ? 0.2573 0.6396 0.2500 -0.0694 0.0040  -0.0233 287 TRP A NE1 
2256  C CE2 . TRP A 287 ? 0.2410 0.6115 0.2274 -0.0680 0.0048  -0.0244 287 TRP A CE2 
2257  C CE3 . TRP A 287 ? 0.2352 0.5923 0.2054 -0.0814 0.0035  -0.0274 287 TRP A CE3 
2258  C CZ2 . TRP A 287 ? 0.2412 0.6023 0.2277 -0.0577 0.0070  -0.0244 287 TRP A CZ2 
2259  C CZ3 . TRP A 287 ? 0.2345 0.5828 0.2051 -0.0712 0.0055  -0.0272 287 TRP A CZ3 
2260  C CH2 . TRP A 287 ? 0.2335 0.5835 0.2121 -0.0595 0.0072  -0.0257 287 TRP A CH2 
2261  N N   . LYS A 288 ? 0.2637 0.6376 0.2282 -0.1272 -0.0006 -0.0354 288 LYS A N   
2262  C CA  . LYS A 288 ? 0.2720 0.6482 0.2297 -0.1411 -0.0022 -0.0366 288 LYS A CA  
2263  C C   . LYS A 288 ? 0.2638 0.6555 0.2160 -0.1478 -0.0068 -0.0306 288 LYS A C   
2264  O O   . LYS A 288 ? 0.2746 0.6643 0.2177 -0.1604 -0.0078 -0.0322 288 LYS A O   
2265  C CB  . LYS A 288 ? 0.2736 0.6585 0.2370 -0.1429 -0.0031 -0.0362 288 LYS A CB  
2266  C CG  . LYS A 288 ? 0.2878 0.6687 0.2439 -0.1569 -0.0034 -0.0396 288 LYS A CG  
2267  C CD  . LYS A 288 ? 0.3036 0.6908 0.2657 -0.1573 -0.0038 -0.0396 288 LYS A CD  
2268  C CE  . LYS A 288 ? 0.3056 0.6809 0.2601 -0.1687 -0.0024 -0.0437 288 LYS A CE  
2269  N NZ  . LYS A 288 ? 0.3063 0.6820 0.2657 -0.1669 -0.0017 -0.0435 288 LYS A NZ  
2270  N N   . GLY A 289 ? 0.2576 0.6651 0.2151 -0.1398 -0.0097 -0.0236 289 GLY A N   
2271  C CA  . GLY A 289 ? 0.2577 0.6813 0.2112 -0.1451 -0.0146 -0.0169 289 GLY A CA  
2272  C C   . GLY A 289 ? 0.2539 0.6897 0.2148 -0.1327 -0.0166 -0.0101 289 GLY A C   
2273  O O   . GLY A 289 ? 0.2571 0.6925 0.2269 -0.1207 -0.0144 -0.0100 289 GLY A O   
2274  N N   . LYS A 290 ? 0.2608 0.7085 0.2179 -0.1362 -0.0210 -0.0040 290 LYS A N   
2275  C CA  . LYS A 290 ? 0.2705 0.7294 0.2336 -0.1251 -0.0233 0.0029  290 LYS A CA  
2276  C C   . LYS A 290 ? 0.2503 0.7274 0.2268 -0.1152 -0.0241 0.0079  290 LYS A C   
2277  O O   . LYS A 290 ? 0.2464 0.7260 0.2298 -0.1022 -0.0234 0.0110  290 LYS A O   
2278  C CB  . LYS A 290 ? 0.3128 0.7838 0.2695 -0.1327 -0.0289 0.0094  290 LYS A CB  
2279  C CG  . LYS A 290 ? 0.3256 0.8032 0.2852 -0.1228 -0.0314 0.0160  290 LYS A CG  
2280  C CD  . LYS A 290 ? 0.3647 0.8194 0.3181 -0.1181 -0.0278 0.0111  290 LYS A CD  
2281  C CE  . LYS A 290 ? 0.3751 0.8170 0.3139 -0.1308 -0.0282 0.0078  290 LYS A CE  
2282  N NZ  . LYS A 290 ? 0.3353 0.7544 0.2694 -0.1253 -0.0238 0.0023  290 LYS A NZ  
2283  N N   . GLU A 291 ? 0.2478 0.7377 0.2276 -0.1214 -0.0255 0.0087  291 GLU A N   
2284  C CA  . GLU A 291 ? 0.2401 0.7493 0.2325 -0.1130 -0.0263 0.0137  291 GLU A CA  
2285  C C   . GLU A 291 ? 0.2363 0.7342 0.2353 -0.1023 -0.0211 0.0091  291 GLU A C   
2286  O O   . GLU A 291 ? 0.2427 0.7546 0.2521 -0.0938 -0.0209 0.0128  291 GLU A O   
2287  C CB  . GLU A 291 ? 0.2502 0.7733 0.2435 -0.1222 -0.0281 0.0160  291 GLU A CB  
2288  C CG  . GLU A 291 ? 0.2534 0.7617 0.2422 -0.1296 -0.0246 0.0085  291 GLU A CG  
2289  C CD  . GLU A 291 ? 0.2969 0.7906 0.2725 -0.1437 -0.0241 0.0047  291 GLU A CD  
2290  O OE1 . GLU A 291 ? 0.2663 0.7484 0.2344 -0.1469 -0.0243 0.0014  291 GLU A OE1 
2291  O OE2 . GLU A 291 ? 0.3712 0.8646 0.3432 -0.1515 -0.0232 0.0052  291 GLU A OE2 
2292  N N   . TYR A 292 ? 0.2309 0.7046 0.2242 -0.1032 -0.0169 0.0011  292 TYR A N   
2293  C CA  . TYR A 292 ? 0.2256 0.6872 0.2243 -0.0940 -0.0121 -0.0034 292 TYR A CA  
2294  C C   . TYR A 292 ? 0.2332 0.6843 0.2329 -0.0819 -0.0098 -0.0033 292 TYR A C   
2295  O O   . TYR A 292 ? 0.2310 0.6695 0.2338 -0.0744 -0.0057 -0.0074 292 TYR A O   
2296  C CB  . TYR A 292 ? 0.2321 0.6741 0.2251 -0.1016 -0.0090 -0.0119 292 TYR A CB  
2297  C CG  . TYR A 292 ? 0.2354 0.6861 0.2260 -0.1140 -0.0113 -0.0122 292 TYR A CG  
2298  C CD1 . TYR A 292 ? 0.2332 0.7021 0.2312 -0.1136 -0.0129 -0.0085 292 TYR A CD1 
2299  C CD2 . TYR A 292 ? 0.2570 0.6971 0.2375 -0.1264 -0.0115 -0.0163 292 TYR A CD2 
2300  C CE1 . TYR A 292 ? 0.2516 0.7280 0.2464 -0.1256 -0.0151 -0.0087 292 TYR A CE1 
2301  C CE2 . TYR A 292 ? 0.2490 0.6957 0.2262 -0.1381 -0.0134 -0.0166 292 TYR A CE2 
2302  C CZ  . TYR A 292 ? 0.2571 0.7211 0.2410 -0.1377 -0.0152 -0.0128 292 TYR A CZ  
2303  O OH  . TYR A 292 ? 0.2695 0.7304 0.2468 -0.1474 -0.0147 -0.0124 292 TYR A OH  
2304  N N   . LEU A 293 ? 0.2652 0.7199 0.2616 -0.0806 -0.0123 0.0010  293 LEU A N   
2305  C CA  . LEU A 293 ? 0.2749 0.7224 0.2725 -0.0687 -0.0108 0.0024  293 LEU A CA  
2306  C C   . LEU A 293 ? 0.2662 0.7356 0.2720 -0.0604 -0.0139 0.0114  293 LEU A C   
2307  O O   . LEU A 293 ? 0.2647 0.7504 0.2699 -0.0660 -0.0187 0.0173  293 LEU A O   
2308  C CB  . LEU A 293 ? 0.2744 0.7071 0.2613 -0.0731 -0.0110 0.0003  293 LEU A CB  
2309  C CG  . LEU A 293 ? 0.2712 0.6929 0.2574 -0.0619 -0.0091 0.0008  293 LEU A CG  
2310  C CD1 . LEU A 293 ? 0.2517 0.6610 0.2428 -0.0525 -0.0040 -0.0038 293 LEU A CD1 
2311  C CD2 . LEU A 293 ? 0.2854 0.6901 0.2600 -0.0685 -0.0087 -0.0030 293 LEU A CD2 
2312  N N   . PRO A 294 ? 0.2803 0.7517 0.2944 -0.0477 -0.0112 0.0129  294 PRO A N   
2313  C CA  . PRO A 294 ? 0.2741 0.7667 0.2971 -0.0390 -0.0137 0.0215  294 PRO A CA  
2314  C C   . PRO A 294 ? 0.2878 0.7798 0.3073 -0.0349 -0.0163 0.0263  294 PRO A C   
2315  O O   . PRO A 294 ? 0.2944 0.7669 0.3073 -0.0316 -0.0140 0.0228  294 PRO A O   
2316  C CB  . PRO A 294 ? 0.2709 0.7604 0.3019 -0.0266 -0.0089 0.0201  294 PRO A CB  
2317  C CG  . PRO A 294 ? 0.2487 0.7227 0.2765 -0.0321 -0.0054 0.0118  294 PRO A CG  
2318  C CD  . PRO A 294 ? 0.2672 0.7242 0.2838 -0.0418 -0.0059 0.0069  294 PRO A CD  
2319  N N   . GLU A 295 ? 0.3226 0.8366 0.3467 -0.0351 -0.0213 0.0347  295 GLU A N   
2320  C CA  . GLU A 295 ? 0.3345 0.8503 0.3560 -0.0310 -0.0246 0.0405  295 GLU A CA  
2321  C C   . GLU A 295 ? 0.3278 0.8347 0.3530 -0.0154 -0.0210 0.0413  295 GLU A C   
2322  O O   . GLU A 295 ? 0.3437 0.8402 0.3629 -0.0120 -0.0218 0.0426  295 GLU A O   
2323  C CB  . GLU A 295 ? 0.3224 0.8658 0.3502 -0.0331 -0.0307 0.0501  295 GLU A CB  
2324  N N   . GLU A 296 ? 0.3325 0.8422 0.3665 -0.0062 -0.0170 0.0404  296 GLU A N   
2325  C CA  . GLU A 296 ? 0.3544 0.8551 0.3913 0.0083  -0.0133 0.0410  296 GLU A CA  
2326  C C   . GLU A 296 ? 0.3562 0.8286 0.3829 0.0089  -0.0094 0.0336  296 GLU A C   
2327  O O   . GLU A 296 ? 0.3860 0.8486 0.4116 0.0193  -0.0075 0.0348  296 GLU A O   
2328  C CB  . GLU A 296 ? 0.3690 0.8779 0.4167 0.0172  -0.0092 0.0411  296 GLU A CB  
2329  C CG  . GLU A 296 ? 0.3852 0.9232 0.4446 0.0192  -0.0124 0.0491  296 GLU A CG  
2330  C CD  . GLU A 296 ? 0.4052 0.9568 0.4652 0.0057  -0.0155 0.0485  296 GLU A CD  
2331  O OE1 . GLU A 296 ? 0.3715 0.9090 0.4247 -0.0032 -0.0137 0.0410  296 GLU A OE1 
2332  O OE2 . GLU A 296 ? 0.3936 0.9698 0.4609 0.0039  -0.0198 0.0557  296 GLU A OE2 
2333  N N   . MET A 297 ? 0.3286 0.7875 0.3481 -0.0016 -0.0081 0.0262  297 MET A N   
2334  C CA  . MET A 297 ? 0.3608 0.7938 0.3718 -0.0007 -0.0043 0.0193  297 MET A CA  
2335  C C   . MET A 297 ? 0.3749 0.7973 0.3746 -0.0109 -0.0066 0.0171  297 MET A C   
2336  O O   . MET A 297 ? 0.3819 0.7831 0.3742 -0.0127 -0.0034 0.0104  297 MET A O   
2337  C CB  . MET A 297 ? 0.3459 0.7673 0.3574 -0.0034 0.0002  0.0114  297 MET A CB  
2338  C CG  . MET A 297 ? 0.3256 0.7531 0.3362 -0.0164 -0.0016 0.0089  297 MET A CG  
2339  S SD  . MET A 297 ? 0.2744 0.6866 0.2854 -0.0190 0.0033  0.0000  297 MET A SD  
2340  C CE  . MET A 297 ? 0.2805 0.6648 0.2835 -0.0145 0.0074  -0.0059 297 MET A CE  
2341  N N   . SER A 298 ? 0.4123 0.8483 0.4102 -0.0170 -0.0120 0.0227  298 SER A N   
2342  C CA  . SER A 298 ? 0.3903 0.8167 0.3767 -0.0287 -0.0140 0.0200  298 SER A CA  
2343  C C   . SER A 298 ? 0.4093 0.8511 0.3943 -0.0314 -0.0202 0.0284  298 SER A C   
2344  O O   . SER A 298 ? 0.4247 0.8886 0.4183 -0.0292 -0.0237 0.0354  298 SER A O   
2345  C CB  . SER A 298 ? 0.3589 0.7844 0.3426 -0.0419 -0.0136 0.0145  298 SER A CB  
2346  O OG  . SER A 298 ? 0.3471 0.7956 0.3371 -0.0463 -0.0175 0.0198  298 SER A OG  
2347  N N   . PHE A 299 ? 0.4303 0.8605 0.4044 -0.0364 -0.0217 0.0277  299 PHE A N   
2348  C CA  . PHE A 299 ? 0.4258 0.8675 0.3952 -0.0434 -0.0280 0.0343  299 PHE A CA  
2349  C C   . PHE A 299 ? 0.4706 0.8954 0.4258 -0.0561 -0.0276 0.0285  299 PHE A C   
2350  O O   . PHE A 299 ? 0.4589 0.8626 0.4087 -0.0565 -0.0226 0.0204  299 PHE A O   
2351  C CB  . PHE A 299 ? 0.4564 0.9043 0.4282 -0.0328 -0.0312 0.0426  299 PHE A CB  
2352  C CG  . PHE A 299 ? 0.5119 0.9383 0.4786 -0.0238 -0.0273 0.0394  299 PHE A CG  
2353  C CD1 . PHE A 299 ? 0.4657 0.8836 0.4384 -0.0123 -0.0218 0.0359  299 PHE A CD1 
2354  C CD2 . PHE A 299 ? 0.4946 0.9098 0.4501 -0.0270 -0.0294 0.0403  299 PHE A CD2 
2355  C CE1 . PHE A 299 ? 0.4289 0.8273 0.3962 -0.0045 -0.0184 0.0332  299 PHE A CE1 
2356  C CE2 . PHE A 299 ? 0.4733 0.8692 0.4237 -0.0192 -0.0260 0.0375  299 PHE A CE2 
2357  C CZ  . PHE A 299 ? 0.4597 0.8473 0.4160 -0.0079 -0.0205 0.0341  299 PHE A CZ  
2358  N N   . SER A 300 ? 0.4960 0.9307 0.4455 -0.0669 -0.0330 0.0327  300 SER A N   
2359  C CA  . SER A 300 ? 0.4681 0.8888 0.4035 -0.0801 -0.0330 0.0280  300 SER A CA  
2360  C C   . SER A 300 ? 0.4853 0.9062 0.4133 -0.0805 -0.0376 0.0340  300 SER A C   
2361  O O   . SER A 300 ? 0.4763 0.9154 0.4098 -0.0759 -0.0430 0.0436  300 SER A O   
2362  C CB  . SER A 300 ? 0.4926 0.9219 0.4245 -0.0951 -0.0351 0.0267  300 SER A CB  
2363  O OG  . SER A 300 ? 0.5373 0.9620 0.4736 -0.0964 -0.0304 0.0198  300 SER A OG  
2364  N N   . VAL A 301 ? 0.4792 0.8795 0.3946 -0.0861 -0.0353 0.0284  301 VAL A N   
2365  C CA  . VAL A 301 ? 0.4389 0.8351 0.3439 -0.0898 -0.0391 0.0324  301 VAL A CA  
2366  C C   . VAL A 301 ? 0.4595 0.8456 0.3507 -0.1069 -0.0386 0.0268  301 VAL A C   
2367  O O   . VAL A 301 ? 0.4594 0.8315 0.3477 -0.1119 -0.0329 0.0174  301 VAL A O   
2368  C CB  . VAL A 301 ? 0.4395 0.8183 0.3417 -0.0790 -0.0360 0.0307  301 VAL A CB  
2369  C CG1 . VAL A 301 ? 0.4015 0.7782 0.2937 -0.0816 -0.0409 0.0364  301 VAL A CG1 
2370  C CG2 . VAL A 301 ? 0.4384 0.8239 0.3541 -0.0623 -0.0346 0.0340  301 VAL A CG2 
2371  N N   . ASN A 302 ? 0.4751 0.8691 0.3583 -0.1160 -0.0446 0.0327  302 ASN A N   
2372  C CA  . ASN A 302 ? 0.4470 0.8328 0.3161 -0.1332 -0.0446 0.0283  302 ASN A CA  
2373  C C   . ASN A 302 ? 0.4599 0.8239 0.3163 -0.1352 -0.0420 0.0239  302 ASN A C   
2374  O O   . ASN A 302 ? 0.4552 0.8200 0.3084 -0.1309 -0.0459 0.0301  302 ASN A O   
2375  C CB  . ASN A 302 ? 0.3831 0.7884 0.2489 -0.1434 -0.0524 0.0369  302 ASN A CB  
2376  N N   . TYR A 303 ? 0.4609 0.8054 0.3109 -0.1409 -0.0352 0.0132  303 TYR A N   
2377  C CA  . TYR A 303 ? 0.4730 0.7965 0.3099 -0.1454 -0.0321 0.0078  303 TYR A CA  
2378  C C   . TYR A 303 ? 0.4901 0.8070 0.3137 -0.1636 -0.0311 0.0028  303 TYR A C   
2379  O O   . TYR A 303 ? 0.4848 0.7980 0.3095 -0.1696 -0.0268 -0.0040 303 TYR A O   
2380  C CB  . TYR A 303 ? 0.4489 0.7541 0.2895 -0.1360 -0.0246 -0.0004 303 TYR A CB  
2381  C CG  . TYR A 303 ? 0.4410 0.7507 0.2919 -0.1187 -0.0256 0.0048  303 TYR A CG  
2382  C CD1 . TYR A 303 ? 0.4122 0.7186 0.2582 -0.1133 -0.0286 0.0101  303 TYR A CD1 
2383  C CD2 . TYR A 303 ? 0.4344 0.7513 0.2995 -0.1081 -0.0235 0.0046  303 TYR A CD2 
2384  C CE1 . TYR A 303 ? 0.4024 0.7121 0.2572 -0.0976 -0.0293 0.0149  303 TYR A CE1 
2385  C CE2 . TYR A 303 ? 0.4170 0.7374 0.2909 -0.0926 -0.0241 0.0093  303 TYR A CE2 
2386  C CZ  . TYR A 303 ? 0.4003 0.7169 0.2690 -0.0873 -0.0268 0.0144  303 TYR A CZ  
2387  O OH  . TYR A 303 ? 0.3790 0.6980 0.2555 -0.0719 -0.0271 0.0190  303 TYR A OH  
2388  N N   . LEU A 304 ? 0.5266 0.8433 0.3378 -0.1725 -0.0355 0.0070  304 LEU A N   
2389  C CA  . LEU A 304 ? 0.5367 0.8452 0.3323 -0.1903 -0.0349 0.0029  304 LEU A CA  
2390  C C   . LEU A 304 ? 0.5213 0.8377 0.3215 -0.1997 -0.0347 0.0024  304 LEU A C   
2391  O O   . LEU A 304 ? 0.5552 0.8599 0.3480 -0.2126 -0.0315 -0.0021 304 LEU A O   
2392  C CB  . LEU A 304 ? 0.5313 0.8143 0.3185 -0.1936 -0.0264 -0.0086 304 LEU A CB  
2393  C CG  . LEU A 304 ? 0.4628 0.7331 0.2489 -0.1831 -0.0246 -0.0093 304 LEU A CG  
2394  C CD1 . LEU A 304 ? 0.4342 0.6825 0.2177 -0.1839 -0.0153 -0.0213 304 LEU A CD1 
2395  C CD2 . LEU A 304 ? 0.4601 0.7290 0.2330 -0.1891 -0.0298 -0.0035 304 LEU A CD2 
2396  N N   . GLY A 305 ? 0.5020 0.8375 0.3141 -0.1934 -0.0378 0.0071  305 GLY A N   
2397  C CA  . GLY A 305 ? 0.4850 0.8280 0.3021 -0.2013 -0.0373 0.0065  305 GLY A CA  
2398  C C   . GLY A 305 ? 0.4983 0.8456 0.3255 -0.1934 -0.0340 0.0022  305 GLY A C   
2399  O O   . GLY A 305 ? 0.5354 0.8966 0.3709 -0.1948 -0.0357 0.0049  305 GLY A O   
2400  N N   . ALA A 306 ? 0.4740 0.8070 0.3035 -0.1841 -0.0285 -0.0044 306 ALA A N   
2401  C CA  . ALA A 306 ? 0.4503 0.7819 0.2921 -0.1755 -0.0239 -0.0091 306 ALA A CA  
2402  C C   . ALA A 306 ? 0.4780 0.8270 0.3347 -0.1607 -0.0276 -0.0013 306 ALA A C   
2403  O O   . ALA A 306 ? 0.4946 0.8436 0.3534 -0.1505 -0.0293 0.0032  306 ALA A O   
2404  C CB  . ALA A 306 ? 0.4448 0.7530 0.2851 -0.1711 -0.0161 -0.0188 306 ALA A CB  
2405  N N   . ASN A 307 ? 0.4724 0.8360 0.3387 -0.1597 -0.0288 0.0007  307 ASN A N   
2406  C CA  . ASN A 307 ? 0.4750 0.8532 0.3565 -0.1453 -0.0305 0.0063  307 ASN A CA  
2407  C C   . ASN A 307 ? 0.4787 0.8422 0.3671 -0.1346 -0.0237 -0.0009 307 ASN A C   
2408  O O   . ASN A 307 ? 0.4786 0.8363 0.3695 -0.1377 -0.0196 -0.0075 307 ASN A O   
2409  C CB  . ASN A 307 ? 0.4847 0.8842 0.3733 -0.1492 -0.0342 0.0109  307 ASN A CB  
2410  N N   . ILE A 308 ? 0.4850 0.8422 0.3763 -0.1224 -0.0227 0.0004  308 ILE A N   
2411  C CA  . ILE A 308 ? 0.4663 0.8086 0.3629 -0.1125 -0.0165 -0.0061 308 ILE A CA  
2412  C C   . ILE A 308 ? 0.4844 0.8400 0.3948 -0.0980 -0.0177 -0.0005 308 ILE A C   
2413  O O   . ILE A 308 ? 0.4934 0.8592 0.4064 -0.0906 -0.0217 0.0074  308 ILE A O   
2414  C CB  . ILE A 308 ? 0.4654 0.7878 0.3535 -0.1102 -0.0134 -0.0099 308 ILE A CB  
2415  C CG1 . ILE A 308 ? 0.4611 0.7720 0.3346 -0.1251 -0.0127 -0.0143 308 ILE A CG1 
2416  C CG2 . ILE A 308 ? 0.4345 0.7405 0.3272 -0.1023 -0.0067 -0.0175 308 ILE A CG2 
2417  C CD1 . ILE A 308 ? 0.4054 0.7064 0.2761 -0.1352 -0.0079 -0.0233 308 ILE A CD1 
2418  N N   . THR A 309 ? 0.4663 0.8223 0.3855 -0.0941 -0.0143 -0.0043 309 THR A N   
2419  C CA  . THR A 309 ? 0.4449 0.8120 0.3768 -0.0809 -0.0144 0.0000  309 THR A CA  
2420  C C   . THR A 309 ? 0.4328 0.7856 0.3659 -0.0686 -0.0107 -0.0020 309 THR A C   
2421  O O   . THR A 309 ? 0.4229 0.7558 0.3500 -0.0703 -0.0063 -0.0093 309 THR A O   
2422  C CB  . THR A 309 ? 0.4130 0.7846 0.3527 -0.0822 -0.0121 -0.0036 309 THR A CB  
2423  O OG1 . THR A 309 ? 0.4172 0.7685 0.3533 -0.0855 -0.0066 -0.0131 309 THR A OG1 
2424  C CG2 . THR A 309 ? 0.4307 0.8183 0.3697 -0.0938 -0.0161 -0.0009 309 THR A CG2 
2425  N N   . GLN A 310 ? 0.4455 0.8085 0.3861 -0.0564 -0.0124 0.0046  310 GLN A N   
2426  C CA  . GLN A 310 ? 0.4460 0.7972 0.3869 -0.0442 -0.0097 0.0045  310 GLN A CA  
2427  C C   . GLN A 310 ? 0.4328 0.7826 0.3835 -0.0333 -0.0056 0.0025  310 GLN A C   
2428  O O   . GLN A 310 ? 0.4467 0.7968 0.4013 -0.0212 -0.0050 0.0061  310 GLN A O   
2429  C CB  . GLN A 310 ? 0.4528 0.8142 0.3936 -0.0379 -0.0145 0.0137  310 GLN A CB  
2430  C CG  . GLN A 310 ? 0.4443 0.8039 0.3740 -0.0478 -0.0183 0.0156  310 GLN A CG  
2431  C CD  . GLN A 310 ? 0.4413 0.7774 0.3599 -0.0537 -0.0142 0.0072  310 GLN A CD  
2432  O OE1 . GLN A 310 ? 0.4191 0.7405 0.3352 -0.0460 -0.0110 0.0048  310 GLN A OE1 
2433  N NE2 . GLN A 310 ? 0.4672 0.7993 0.3788 -0.0674 -0.0139 0.0024  310 GLN A NE2 
2434  N N   . VAL A 311 ? 0.4003 0.7479 0.3546 -0.0374 -0.0027 -0.0031 311 VAL A N   
2435  C CA  . VAL A 311 ? 0.3511 0.6979 0.3143 -0.0284 0.0009  -0.0049 311 VAL A CA  
2436  C C   . VAL A 311 ? 0.3409 0.6646 0.3001 -0.0255 0.0063  -0.0123 311 VAL A C   
2437  O O   . VAL A 311 ? 0.3696 0.6796 0.3218 -0.0338 0.0081  -0.0185 311 VAL A O   
2438  C CB  . VAL A 311 ? 0.3429 0.7007 0.3121 -0.0349 0.0006  -0.0064 311 VAL A CB  
2439  C CG1 . VAL A 311 ? 0.3357 0.6851 0.2975 -0.0487 0.0009  -0.0123 311 VAL A CG1 
2440  C CG2 . VAL A 311 ? 0.3178 0.6717 0.2944 -0.0280 0.0046  -0.0097 311 VAL A CG2 
2441  N N   . GLY A 312 ? 0.3001 0.6192 0.2636 -0.0137 0.0090  -0.0118 312 GLY A N   
2442  C CA  . GLY A 312 ? 0.2855 0.5838 0.2458 -0.0110 0.0140  -0.0185 312 GLY A CA  
2443  C C   . GLY A 312 ? 0.2829 0.5754 0.2459 0.0020  0.0168  -0.0172 312 GLY A C   
2444  O O   . GLY A 312 ? 0.3029 0.6029 0.2670 0.0100  0.0149  -0.0108 312 GLY A O   
2445  N N   . LEU A 313 ? 0.2655 0.5440 0.2293 0.0042  0.0212  -0.0230 313 LEU A N   
2446  C CA  . LEU A 313 ? 0.2773 0.5468 0.2416 0.0155  0.0244  -0.0227 313 LEU A CA  
2447  C C   . LEU A 313 ? 0.2832 0.5373 0.2380 0.0175  0.0253  -0.0236 313 LEU A C   
2448  O O   . LEU A 313 ? 0.2804 0.5318 0.2337 0.0270  0.0260  -0.0200 313 LEU A O   
2449  C CB  . LEU A 313 ? 0.2712 0.5306 0.2388 0.0161  0.0286  -0.0285 313 LEU A CB  
2450  C CG  . LEU A 313 ? 0.2788 0.5497 0.2552 0.0144  0.0285  -0.0288 313 LEU A CG  
2451  C CD1 . LEU A 313 ? 0.2728 0.5298 0.2504 0.0137  0.0323  -0.0351 313 LEU A CD1 
2452  C CD2 . LEU A 313 ? 0.2633 0.5493 0.2465 0.0233  0.0279  -0.0226 313 LEU A CD2 
2453  N N   . ASN A 314 ? 0.2841 0.5272 0.2323 0.0086  0.0259  -0.0286 314 ASN A N   
2454  C CA  . ASN A 314 ? 0.2896 0.5181 0.2282 0.0095  0.0268  -0.0298 314 ASN A CA  
2455  C C   . ASN A 314 ? 0.3002 0.5368 0.2337 0.0078  0.0223  -0.0240 314 ASN A C   
2456  O O   . ASN A 314 ? 0.2796 0.5326 0.2165 0.0037  0.0184  -0.0199 314 ASN A O   
2457  C CB  . ASN A 314 ? 0.2870 0.5002 0.2207 0.0008  0.0296  -0.0378 314 ASN A CB  
2458  C CG  . ASN A 314 ? 0.2698 0.4752 0.2088 0.0021  0.0335  -0.0431 314 ASN A CG  
2459  O OD1 . ASN A 314 ? 0.2661 0.4624 0.2049 0.0097  0.0362  -0.0437 314 ASN A OD1 
2460  N ND2 . ASN A 314 ? 0.2503 0.4585 0.1937 -0.0056 0.0338  -0.0469 314 ASN A ND2 
2461  N N   . PHE A 315 ? 0.3047 0.5298 0.2297 0.0111  0.0226  -0.0232 315 PHE A N   
2462  C CA  . PHE A 315 ? 0.2913 0.5210 0.2098 0.0086  0.0184  -0.0181 315 PHE A CA  
2463  C C   . PHE A 315 ? 0.3146 0.5279 0.2221 0.0004  0.0198  -0.0236 315 PHE A C   
2464  O O   . PHE A 315 ? 0.3116 0.5239 0.2176 -0.0103 0.0202  -0.0283 315 PHE A O   
2465  C CB  . PHE A 315 ? 0.2999 0.5330 0.2187 0.0203  0.0168  -0.0109 315 PHE A CB  
2466  C CG  . PHE A 315 ? 0.3061 0.5495 0.2213 0.0183  0.0112  -0.0040 315 PHE A CG  
2467  C CD1 . PHE A 315 ? 0.3010 0.5641 0.2223 0.0134  0.0070  0.0002  315 PHE A CD1 
2468  C CD2 . PHE A 315 ? 0.3111 0.5443 0.2163 0.0198  0.0099  -0.0018 315 PHE A CD2 
2469  C CE1 . PHE A 315 ? 0.3062 0.5793 0.2241 0.0106  0.0015  0.0069  315 PHE A CE1 
2470  C CE2 . PHE A 315 ? 0.3196 0.5621 0.2211 0.0170  0.0044  0.0047  315 PHE A CE2 
2471  C CZ  . PHE A 315 ? 0.3170 0.5798 0.2251 0.0124  0.0000  0.0092  315 PHE A CZ  
2472  N N   . SER A 316 ? 0.3152 0.5150 0.2145 0.0048  0.0209  -0.0234 316 SER A N   
2473  C CA  . SER A 316 ? 0.3129 0.4966 0.2017 -0.0031 0.0229  -0.0291 316 SER A CA  
2474  C C   . SER A 316 ? 0.3016 0.4740 0.1928 -0.0067 0.0281  -0.0378 316 SER A C   
2475  O O   . SER A 316 ? 0.3038 0.4738 0.2014 0.0000  0.0309  -0.0393 316 SER A O   
2476  C CB  . SER A 316 ? 0.3279 0.4990 0.2075 0.0029  0.0232  -0.0271 316 SER A CB  
2477  O OG  . SER A 316 ? 0.3272 0.5078 0.2043 0.0062  0.0181  -0.0188 316 SER A OG  
2478  N N   . ARG A 317 ? 0.3005 0.4656 0.1864 -0.0174 0.0295  -0.0435 317 ARG A N   
2479  C CA  . ARG A 317 ? 0.2935 0.4498 0.1830 -0.0219 0.0341  -0.0516 317 ARG A CA  
2480  C C   . ARG A 317 ? 0.2997 0.4465 0.1809 -0.0332 0.0358  -0.0571 317 ARG A C   
2481  O O   . ARG A 317 ? 0.3079 0.4586 0.1820 -0.0390 0.0327  -0.0544 317 ARG A O   
2482  C CB  . ARG A 317 ? 0.2908 0.4596 0.1909 -0.0238 0.0336  -0.0519 317 ARG A CB  
2483  C CG  . ARG A 317 ? 0.2874 0.4692 0.1868 -0.0323 0.0297  -0.0494 317 ARG A CG  
2484  C CD  . ARG A 317 ? 0.2916 0.4774 0.1978 -0.0388 0.0311  -0.0537 317 ARG A CD  
2485  N NE  . ARG A 317 ? 0.2789 0.4500 0.1828 -0.0455 0.0357  -0.0621 317 ARG A NE  
2486  C CZ  . ARG A 317 ? 0.2720 0.4417 0.1824 -0.0491 0.0381  -0.0670 317 ARG A CZ  
2487  N NH1 . ARG A 317 ? 0.2817 0.4630 0.2009 -0.0468 0.0365  -0.0647 317 ARG A NH1 
2488  N NH2 . ARG A 317 ? 0.2731 0.4297 0.1813 -0.0552 0.0423  -0.0743 317 ARG A NH2 
2489  N N   . PRO A 318 ? 0.2961 0.4310 0.1784 -0.0367 0.0406  -0.0647 318 PRO A N   
2490  C CA  . PRO A 318 ? 0.3019 0.4280 0.1773 -0.0477 0.0429  -0.0706 318 PRO A CA  
2491  C C   . PRO A 318 ? 0.3023 0.4389 0.1788 -0.0570 0.0408  -0.0706 318 PRO A C   
2492  O O   . PRO A 318 ? 0.2947 0.4415 0.1800 -0.0564 0.0398  -0.0696 318 PRO A O   
2493  C CB  . PRO A 318 ? 0.2956 0.4098 0.1758 -0.0479 0.0484  -0.0782 318 PRO A CB  
2494  C CG  . PRO A 318 ? 0.2888 0.4028 0.1753 -0.0369 0.0487  -0.0759 318 PRO A CG  
2495  C CD  . PRO A 318 ? 0.2871 0.4161 0.1772 -0.0310 0.0441  -0.0682 318 PRO A CD  
2496  N N   . ALA A 319 ? 0.3121 0.4454 0.1788 -0.0662 0.0404  -0.0718 319 ALA A N   
2497  C CA  . ALA A 319 ? 0.3141 0.4543 0.1800 -0.0767 0.0394  -0.0732 319 ALA A CA  
2498  C C   . ALA A 319 ? 0.3141 0.4426 0.1796 -0.0851 0.0451  -0.0824 319 ALA A C   
2499  O O   . ALA A 319 ? 0.3144 0.4471 0.1810 -0.0933 0.0453  -0.0846 319 ALA A O   
2500  C CB  . ALA A 319 ? 0.3257 0.4708 0.1809 -0.0829 0.0351  -0.0685 319 ALA A CB  
2501  N N   . ALA A 320 ? 0.2228 0.4700 0.1774 -0.0212 0.0113  -0.0182 320 ALA A N   
2502  C CA  . ALA A 320 ? 0.2271 0.4673 0.1793 -0.0254 0.0148  -0.0168 320 ALA A CA  
2503  C C   . ALA A 320 ? 0.2446 0.4897 0.2004 -0.0291 0.0176  -0.0172 320 ALA A C   
2504  O O   . ALA A 320 ? 0.2354 0.4761 0.1887 -0.0325 0.0200  -0.0165 320 ALA A O   
2505  C CB  . ALA A 320 ? 0.2368 0.4691 0.1884 -0.0245 0.0164  -0.0154 320 ALA A CB  
2506  N N   . GLN A 321 ? 0.2175 0.4706 0.1785 -0.0282 0.0175  -0.0183 321 GLN A N   
2507  C CA  . GLN A 321 ? 0.2227 0.4795 0.1864 -0.0317 0.0203  -0.0181 321 GLN A CA  
2508  C C   . GLN A 321 ? 0.2378 0.4985 0.2010 -0.0356 0.0202  -0.0190 321 GLN A C   
2509  O O   . GLN A 321 ? 0.2417 0.5015 0.2051 -0.0394 0.0230  -0.0185 321 GLN A O   
2510  C CB  . GLN A 321 ? 0.2213 0.4857 0.1897 -0.0299 0.0206  -0.0188 321 GLN A CB  
2511  C CG  . GLN A 321 ? 0.2340 0.4944 0.2027 -0.0274 0.0210  -0.0183 321 GLN A CG  
2512  C CD  . GLN A 321 ? 0.2302 0.4890 0.1981 -0.0230 0.0181  -0.0195 321 GLN A CD  
2513  O OE1 . GLN A 321 ? 0.2169 0.4777 0.1840 -0.0210 0.0156  -0.0204 321 GLN A OE1 
2514  N NE2 . GLN A 321 ? 0.2334 0.4882 0.2014 -0.0213 0.0180  -0.0196 321 GLN A NE2 
2515  N N   . ILE A 322 ? 0.2295 0.4948 0.1922 -0.0346 0.0168  -0.0203 322 ILE A N   
2516  C CA  . ILE A 322 ? 0.2349 0.5040 0.1968 -0.0390 0.0160  -0.0214 322 ILE A CA  
2517  C C   . ILE A 322 ? 0.2550 0.5132 0.2101 -0.0420 0.0175  -0.0209 322 ILE A C   
2518  O O   . ILE A 322 ? 0.2614 0.5181 0.2151 -0.0470 0.0192  -0.0215 322 ILE A O   
2519  C CB  . ILE A 322 ? 0.2273 0.5055 0.1908 -0.0367 0.0114  -0.0229 322 ILE A CB  
2520  C CG1 . ILE A 322 ? 0.2163 0.5060 0.1868 -0.0329 0.0105  -0.0237 322 ILE A CG1 
2521  C CG2 . ILE A 322 ? 0.2435 0.5268 0.2068 -0.0421 0.0103  -0.0245 322 ILE A CG2 
2522  C CD1 . ILE A 322 ? 0.2178 0.5167 0.1903 -0.0287 0.0059  -0.0250 322 ILE A CD1 
2523  N N   . LEU A 323 ? 0.2635 0.5134 0.2139 -0.0392 0.0172  -0.0197 323 LEU A N   
2524  C CA  . LEU A 323 ? 0.2611 0.5006 0.2046 -0.0415 0.0193  -0.0191 323 LEU A CA  
2525  C C   . LEU A 323 ? 0.2735 0.5079 0.2177 -0.0439 0.0240  -0.0182 323 LEU A C   
2526  O O   . LEU A 323 ? 0.2776 0.5067 0.2178 -0.0475 0.0261  -0.0188 323 LEU A O   
2527  C CB  . LEU A 323 ? 0.2610 0.4931 0.2000 -0.0380 0.0189  -0.0175 323 LEU A CB  
2528  C CG  . LEU A 323 ? 0.2487 0.4828 0.1854 -0.0343 0.0144  -0.0175 323 LEU A CG  
2529  C CD1 . LEU A 323 ? 0.2570 0.4806 0.1860 -0.0331 0.0151  -0.0156 323 LEU A CD1 
2530  C CD2 . LEU A 323 ? 0.2558 0.4982 0.1925 -0.0353 0.0105  -0.0195 323 LEU A CD2 
2531  N N   . GLY A 324 ? 0.2351 0.4708 0.1841 -0.0418 0.0256  -0.0169 324 GLY A N   
2532  C CA  . GLY A 324 ? 0.2504 0.4818 0.2002 -0.0431 0.0297  -0.0155 324 GLY A CA  
2533  C C   . GLY A 324 ? 0.2615 0.4949 0.2120 -0.0471 0.0311  -0.0162 324 GLY A C   
2534  O O   . GLY A 324 ? 0.2623 0.4885 0.2094 -0.0494 0.0342  -0.0158 324 GLY A O   
2535  N N   . GLN A 325 ? 0.2651 0.5081 0.2197 -0.0479 0.0290  -0.0173 325 GLN A N   
2536  C CA  . GLN A 325 ? 0.2632 0.5089 0.2188 -0.0527 0.0304  -0.0179 325 GLN A CA  
2537  C C   . GLN A 325 ? 0.2913 0.5317 0.2415 -0.0571 0.0301  -0.0196 325 GLN A C   
2538  O O   . GLN A 325 ? 0.3023 0.5356 0.2493 -0.0608 0.0331  -0.0195 325 GLN A O   
2539  C CB  . GLN A 325 ? 0.2553 0.5142 0.2168 -0.0528 0.0281  -0.0190 325 GLN A CB  
2540  C CG  . GLN A 325 ? 0.2494 0.5120 0.2126 -0.0584 0.0299  -0.0193 325 GLN A CG  
2541  C CD  . GLN A 325 ? 0.2624 0.5210 0.2258 -0.0588 0.0339  -0.0168 325 GLN A CD  
2542  O OE1 . GLN A 325 ? 0.2430 0.5090 0.2105 -0.0571 0.0345  -0.0160 325 GLN A OE1 
2543  N NE2 . GLN A 325 ? 0.2869 0.5336 0.2453 -0.0605 0.0369  -0.0157 325 GLN A NE2 
2544  N N   . TYR A 326 ? 0.2623 0.5053 0.2105 -0.0565 0.0265  -0.0213 326 TYR A N   
2545  C CA  . TYR A 326 ? 0.2727 0.5112 0.2149 -0.0608 0.0256  -0.0234 326 TYR A CA  
2546  C C   . TYR A 326 ? 0.2819 0.5063 0.2168 -0.0607 0.0292  -0.0227 326 TYR A C   
2547  O O   . TYR A 326 ? 0.2940 0.5111 0.2243 -0.0650 0.0313  -0.0239 326 TYR A O   
2548  C CB  . TYR A 326 ? 0.2644 0.5086 0.2052 -0.0591 0.0205  -0.0249 326 TYR A CB  
2549  C CG  . TYR A 326 ? 0.2566 0.5020 0.1936 -0.0646 0.0181  -0.0277 326 TYR A CG  
2550  C CD1 . TYR A 326 ? 0.2766 0.5273 0.2172 -0.0705 0.0185  -0.0292 326 TYR A CD1 
2551  C CD2 . TYR A 326 ? 0.2591 0.5002 0.1884 -0.0641 0.0155  -0.0290 326 TYR A CD2 
2552  C CE1 . TYR A 326 ? 0.2559 0.5079 0.1933 -0.0764 0.0161  -0.0322 326 TYR A CE1 
2553  C CE2 . TYR A 326 ? 0.2569 0.4993 0.1823 -0.0695 0.0128  -0.0320 326 TYR A CE2 
2554  C CZ  . TYR A 326 ? 0.2528 0.5008 0.1827 -0.0758 0.0130  -0.0338 326 TYR A CZ  
2555  O OH  . TYR A 326 ? 0.2796 0.5295 0.2062 -0.0821 0.0101  -0.0372 326 TYR A OH  
2556  N N   . TYR A 327 ? 0.2826 0.5029 0.2167 -0.0560 0.0304  -0.0208 327 TYR A N   
2557  C CA  . TYR A 327 ? 0.2798 0.4884 0.2085 -0.0553 0.0345  -0.0199 327 TYR A CA  
2558  C C   . TYR A 327 ? 0.3176 0.5215 0.2471 -0.0572 0.0385  -0.0192 327 TYR A C   
2559  O O   . TYR A 327 ? 0.3524 0.5467 0.2758 -0.0594 0.0412  -0.0201 327 TYR A O   
2560  C CB  . TYR A 327 ? 0.2841 0.4916 0.2143 -0.0504 0.0354  -0.0176 327 TYR A CB  
2561  C CG  . TYR A 327 ? 0.3053 0.5035 0.2324 -0.0490 0.0402  -0.0162 327 TYR A CG  
2562  C CD1 . TYR A 327 ? 0.3104 0.5068 0.2408 -0.0484 0.0435  -0.0147 327 TYR A CD1 
2563  C CD2 . TYR A 327 ? 0.3150 0.5069 0.2360 -0.0479 0.0415  -0.0162 327 TYR A CD2 
2564  C CE1 . TYR A 327 ? 0.3117 0.5010 0.2401 -0.0464 0.0478  -0.0134 327 TYR A CE1 
2565  C CE2 . TYR A 327 ? 0.3243 0.5092 0.2432 -0.0462 0.0463  -0.0149 327 TYR A CE2 
2566  C CZ  . TYR A 327 ? 0.3215 0.5055 0.2446 -0.0454 0.0493  -0.0137 327 TYR A CZ  
2567  O OH  . TYR A 327 ? 0.3576 0.5359 0.2795 -0.0430 0.0541  -0.0124 327 TYR A OH  
2568  N N   . GLN A 328 ? 0.2551 0.4650 0.1913 -0.0562 0.0389  -0.0175 328 GLN A N   
2569  C CA  . GLN A 328 ? 0.2760 0.4807 0.2123 -0.0573 0.0427  -0.0160 328 GLN A CA  
2570  C C   . GLN A 328 ? 0.2711 0.4715 0.2035 -0.0633 0.0434  -0.0178 328 GLN A C   
2571  O O   . GLN A 328 ? 0.2865 0.4763 0.2144 -0.0645 0.0471  -0.0174 328 GLN A O   
2572  C CB  . GLN A 328 ? 0.2601 0.4730 0.2033 -0.0555 0.0424  -0.0140 328 GLN A CB  
2573  C CG  . GLN A 328 ? 0.2461 0.4616 0.1929 -0.0503 0.0422  -0.0122 328 GLN A CG  
2574  C CD  . GLN A 328 ? 0.2622 0.4696 0.2071 -0.0478 0.0458  -0.0103 328 GLN A CD  
2575  O OE1 . GLN A 328 ? 0.3016 0.5080 0.2470 -0.0448 0.0460  -0.0097 328 GLN A OE1 
2576  N NE2 . GLN A 328 ? 0.2592 0.4607 0.2021 -0.0490 0.0489  -0.0091 328 GLN A NE2 
2577  N N   . PHE A 329 ? 0.2832 0.4918 0.2175 -0.0670 0.0400  -0.0199 329 PHE A N   
2578  C CA  . PHE A 329 ? 0.2999 0.5053 0.2310 -0.0738 0.0403  -0.0221 329 PHE A CA  
2579  C C   . PHE A 329 ? 0.3144 0.5072 0.2362 -0.0756 0.0414  -0.0243 329 PHE A C   
2580  O O   . PHE A 329 ? 0.3428 0.5252 0.2595 -0.0795 0.0442  -0.0251 329 PHE A O   
2581  C CB  . PHE A 329 ? 0.3001 0.5191 0.2361 -0.0773 0.0359  -0.0241 329 PHE A CB  
2582  C CG  . PHE A 329 ? 0.2994 0.5298 0.2436 -0.0773 0.0359  -0.0225 329 PHE A CG  
2583  C CD1 . PHE A 329 ? 0.2892 0.5155 0.2342 -0.0776 0.0400  -0.0198 329 PHE A CD1 
2584  C CD2 . PHE A 329 ? 0.2824 0.5280 0.2331 -0.0766 0.0320  -0.0235 329 PHE A CD2 
2585  C CE1 . PHE A 329 ? 0.2829 0.5197 0.2344 -0.0777 0.0403  -0.0182 329 PHE A CE1 
2586  C CE2 . PHE A 329 ? 0.2630 0.5194 0.2208 -0.0762 0.0326  -0.0222 329 PHE A CE2 
2587  C CZ  . PHE A 329 ? 0.2650 0.5170 0.2230 -0.0770 0.0369  -0.0196 329 PHE A CZ  
2588  N N   . ILE A 330 ? 0.3253 0.5179 0.2438 -0.0727 0.0394  -0.0254 330 ILE A N   
2589  C CA  . ILE A 330 ? 0.3264 0.5078 0.2349 -0.0743 0.0402  -0.0279 330 ILE A CA  
2590  C C   . ILE A 330 ? 0.3330 0.5017 0.2371 -0.0705 0.0456  -0.0263 330 ILE A C   
2591  O O   . ILE A 330 ? 0.3396 0.4960 0.2362 -0.0729 0.0485  -0.0280 330 ILE A O   
2592  C CB  . ILE A 330 ? 0.3395 0.5256 0.2453 -0.0725 0.0361  -0.0293 330 ILE A CB  
2593  C CG1 . ILE A 330 ? 0.3052 0.5049 0.2160 -0.0756 0.0305  -0.0309 330 ILE A CG1 
2594  C CG2 . ILE A 330 ? 0.3541 0.5287 0.2484 -0.0740 0.0370  -0.0320 330 ILE A CG2 
2595  C CD1 . ILE A 330 ? 0.2776 0.4836 0.1871 -0.0723 0.0259  -0.0312 330 ILE A CD1 
2596  N N   . ARG A 331 ? 0.3250 0.4968 0.2339 -0.0646 0.0470  -0.0231 331 ARG A N   
2597  C CA  . ARG A 331 ? 0.3346 0.4974 0.2411 -0.0602 0.0519  -0.0213 331 ARG A CA  
2598  C C   . ARG A 331 ? 0.3504 0.5057 0.2567 -0.0609 0.0557  -0.0201 331 ARG A C   
2599  O O   . ARG A 331 ? 0.3766 0.5204 0.2771 -0.0591 0.0598  -0.0202 331 ARG A O   
2600  C CB  . ARG A 331 ? 0.3381 0.5083 0.2515 -0.0548 0.0518  -0.0182 331 ARG A CB  
2601  C CG  . ARG A 331 ? 0.3743 0.5383 0.2865 -0.0500 0.0564  -0.0164 331 ARG A CG  
2602  C CD  . ARG A 331 ? 0.4052 0.5690 0.3227 -0.0474 0.0591  -0.0135 331 ARG A CD  
2603  N NE  . ARG A 331 ? 0.4240 0.5838 0.3417 -0.0424 0.0634  -0.0117 331 ARG A NE  
2604  C CZ  . ARG A 331 ? 0.4135 0.5624 0.3256 -0.0409 0.0678  -0.0121 331 ARG A CZ  
2605  N NH1 . ARG A 331 ? 0.4090 0.5482 0.3137 -0.0445 0.0685  -0.0145 331 ARG A NH1 
2606  N NH2 . ARG A 331 ? 0.4046 0.5525 0.3186 -0.0356 0.0716  -0.0101 331 ARG A NH2 
2607  N N   . LEU A 332 ? 0.3322 0.4936 0.2442 -0.0630 0.0545  -0.0187 332 LEU A N   
2608  C CA  . LEU A 332 ? 0.3369 0.4913 0.2485 -0.0634 0.0580  -0.0167 332 LEU A CA  
2609  C C   . LEU A 332 ? 0.3722 0.5201 0.2791 -0.0708 0.0581  -0.0189 332 LEU A C   
2610  O O   . LEU A 332 ? 0.3804 0.5145 0.2809 -0.0716 0.0618  -0.0190 332 LEU A O   
2611  C CB  . LEU A 332 ? 0.3298 0.4939 0.2498 -0.0610 0.0574  -0.0131 332 LEU A CB  
2612  C CG  . LEU A 332 ? 0.3307 0.4995 0.2558 -0.0541 0.0580  -0.0102 332 LEU A CG  
2613  C CD1 . LEU A 332 ? 0.2862 0.4643 0.2180 -0.0529 0.0568  -0.0075 332 LEU A CD1 
2614  C CD2 . LEU A 332 ? 0.3377 0.4955 0.2589 -0.0499 0.0625  -0.0087 332 LEU A CD2 
2615  N N   . GLY A 333 ? 0.3576 0.5155 0.2678 -0.0761 0.0543  -0.0207 333 GLY A N   
2616  C CA  . GLY A 333 ? 0.3400 0.4938 0.2474 -0.0840 0.0544  -0.0226 333 GLY A CA  
2617  C C   . GLY A 333 ? 0.3699 0.5207 0.2794 -0.0848 0.0575  -0.0191 333 GLY A C   
2618  O O   . GLY A 333 ? 0.3807 0.5344 0.2942 -0.0790 0.0590  -0.0153 333 GLY A O   
2619  N N   . PHE A 334 ? 0.3770 0.5213 0.2830 -0.0925 0.0586  -0.0203 334 PHE A N   
2620  C CA  . PHE A 334 ? 0.3766 0.5176 0.2837 -0.0942 0.0618  -0.0166 334 PHE A CA  
2621  C C   . PHE A 334 ? 0.3786 0.5048 0.2804 -0.0879 0.0663  -0.0134 334 PHE A C   
2622  O O   . PHE A 334 ? 0.3940 0.5232 0.2994 -0.0833 0.0678  -0.0089 334 PHE A O   
2623  C CB  . PHE A 334 ? 0.3770 0.5128 0.2809 -0.1047 0.0623  -0.0186 334 PHE A CB  
2624  C CG  . PHE A 334 ? 0.3499 0.4852 0.2558 -0.1079 0.0653  -0.0145 334 PHE A CG  
2625  C CD1 . PHE A 334 ? 0.3686 0.4874 0.2681 -0.1056 0.0700  -0.0109 334 PHE A CD1 
2626  C CD2 . PHE A 334 ? 0.3457 0.4968 0.2593 -0.1133 0.0636  -0.0142 334 PHE A CD2 
2627  C CE1 . PHE A 334 ? 0.3496 0.4672 0.2497 -0.1086 0.0729  -0.0067 334 PHE A CE1 
2628  C CE2 . PHE A 334 ? 0.3240 0.4748 0.2388 -0.1167 0.0668  -0.0103 334 PHE A CE2 
2629  C CZ  . PHE A 334 ? 0.3332 0.4668 0.2408 -0.1145 0.0714  -0.0064 334 PHE A CZ  
2630  N N   . GLN A 335 ? 0.3784 0.4887 0.2714 -0.0874 0.0685  -0.0156 335 GLN A N   
2631  C CA  . GLN A 335 ? 0.3963 0.4935 0.2848 -0.0801 0.0728  -0.0127 335 GLN A CA  
2632  C C   . GLN A 335 ? 0.3771 0.4853 0.2726 -0.0711 0.0720  -0.0099 335 GLN A C   
2633  O O   . GLN A 335 ? 0.3692 0.4750 0.2659 -0.0652 0.0744  -0.0057 335 GLN A O   
2634  C CB  . GLN A 335 ? 0.4575 0.5379 0.3358 -0.0800 0.0750  -0.0164 335 GLN A CB  
2635  C CG  . GLN A 335 ? 0.4773 0.5443 0.3510 -0.0716 0.0798  -0.0138 335 GLN A CG  
2636  C CD  . GLN A 335 ? 0.5117 0.5669 0.3771 -0.0690 0.0818  -0.0177 335 GLN A CD  
2637  O OE1 . GLN A 335 ? 0.5107 0.5670 0.3726 -0.0736 0.0795  -0.0225 335 GLN A OE1 
2638  N NE2 . GLN A 335 ? 0.5350 0.5791 0.3966 -0.0611 0.0862  -0.0156 335 GLN A NE2 
2639  N N   . GLY A 336 ? 0.3672 0.4866 0.2666 -0.0698 0.0687  -0.0122 336 GLY A N   
2640  C CA  . GLY A 336 ? 0.3653 0.4945 0.2712 -0.0622 0.0680  -0.0098 336 GLY A CA  
2641  C C   . GLY A 336 ? 0.3293 0.4699 0.2429 -0.0605 0.0667  -0.0061 336 GLY A C   
2642  O O   . GLY A 336 ? 0.3239 0.4659 0.2403 -0.0543 0.0680  -0.0027 336 GLY A O   
2643  N N   . TYR A 337 ? 0.3384 0.4882 0.2554 -0.0660 0.0641  -0.0068 337 TYR A N   
2644  C CA  . TYR A 337 ? 0.3172 0.4775 0.2404 -0.0650 0.0633  -0.0036 337 TYR A CA  
2645  C C   . TYR A 337 ? 0.3158 0.4666 0.2354 -0.0640 0.0670  0.0005  337 TYR A C   
2646  O O   . TYR A 337 ? 0.2984 0.4536 0.2210 -0.0589 0.0672  0.0041  337 TYR A O   
2647  C CB  . TYR A 337 ? 0.3010 0.4722 0.2279 -0.0714 0.0606  -0.0055 337 TYR A CB  
2648  C CG  . TYR A 337 ? 0.2891 0.4751 0.2226 -0.0690 0.0564  -0.0071 337 TYR A CG  
2649  C CD1 . TYR A 337 ? 0.2708 0.4677 0.2102 -0.0651 0.0553  -0.0049 337 TYR A CD1 
2650  C CD2 . TYR A 337 ? 0.2876 0.4760 0.2206 -0.0704 0.0537  -0.0108 337 TYR A CD2 
2651  C CE1 . TYR A 337 ? 0.2449 0.4534 0.1895 -0.0626 0.0516  -0.0065 337 TYR A CE1 
2652  C CE2 . TYR A 337 ? 0.2790 0.4795 0.2173 -0.0677 0.0500  -0.0119 337 TYR A CE2 
2653  C CZ  . TYR A 337 ? 0.2556 0.4656 0.1998 -0.0639 0.0491  -0.0098 337 TYR A CZ  
2654  O OH  . TYR A 337 ? 0.2532 0.4734 0.2019 -0.0610 0.0455  -0.0111 337 TYR A OH  
2655  N N   . LYS A 338 ? 0.3367 0.4735 0.2492 -0.0687 0.0697  -0.0001 338 LYS A N   
2656  C CA  . LYS A 338 ? 0.3446 0.4698 0.2523 -0.0680 0.0735  0.0041  338 LYS A CA  
2657  C C   . LYS A 338 ? 0.3387 0.4594 0.2458 -0.0585 0.0752  0.0075  338 LYS A C   
2658  O O   . LYS A 338 ? 0.3426 0.4637 0.2502 -0.0550 0.0763  0.0121  338 LYS A O   
2659  C CB  . LYS A 338 ? 0.3639 0.4715 0.2627 -0.0740 0.0763  0.0022  338 LYS A CB  
2660  C CG  . LYS A 338 ? 0.3828 0.4754 0.2751 -0.0731 0.0805  0.0066  338 LYS A CG  
2661  C CD  . LYS A 338 ? 0.4336 0.5075 0.3165 -0.0797 0.0831  0.0040  338 LYS A CD  
2662  C CE  . LYS A 338 ? 0.4765 0.5335 0.3520 -0.0796 0.0875  0.0087  338 LYS A CE  
2663  N NZ  . LYS A 338 ? 0.5329 0.5698 0.3984 -0.0869 0.0901  0.0057  338 LYS A NZ  
2664  N N   . GLU A 339 ? 0.3386 0.4556 0.2448 -0.0541 0.0755  0.0053  339 GLU A N   
2665  C CA  . GLU A 339 ? 0.3432 0.4565 0.2495 -0.0451 0.0775  0.0083  339 GLU A CA  
2666  C C   . GLU A 339 ? 0.3245 0.4542 0.2398 -0.0398 0.0747  0.0103  339 GLU A C   
2667  O O   . GLU A 339 ? 0.3242 0.4542 0.2409 -0.0333 0.0755  0.0142  339 GLU A O   
2668  C CB  . GLU A 339 ? 0.3785 0.4830 0.2808 -0.0425 0.0795  0.0052  339 GLU A CB  
2669  C CG  . GLU A 339 ? 0.4155 0.5019 0.3076 -0.0472 0.0823  0.0023  339 GLU A CG  
2670  C CD  . GLU A 339 ? 0.4481 0.5182 0.3332 -0.0459 0.0862  0.0058  339 GLU A CD  
2671  O OE1 . GLU A 339 ? 0.4249 0.4975 0.3128 -0.0404 0.0868  0.0108  339 GLU A OE1 
2672  O OE2 . GLU A 339 ? 0.5111 0.5648 0.3873 -0.0503 0.0886  0.0032  339 GLU A OE2 
2673  N N   . VAL A 340 ? 0.3190 0.4619 0.2399 -0.0422 0.0710  0.0076  340 VAL A N   
2674  C CA  . VAL A 340 ? 0.3067 0.4640 0.2355 -0.0379 0.0682  0.0090  340 VAL A CA  
2675  C C   . VAL A 340 ? 0.3091 0.4719 0.2395 -0.0376 0.0674  0.0125  340 VAL A C   
2676  O O   . VAL A 340 ? 0.3197 0.4870 0.2529 -0.0320 0.0668  0.0157  340 VAL A O   
2677  C CB  . VAL A 340 ? 0.2944 0.4625 0.2277 -0.0407 0.0646  0.0053  340 VAL A CB  
2678  C CG1 . VAL A 340 ? 0.2816 0.4635 0.2222 -0.0375 0.0615  0.0065  340 VAL A CG1 
2679  C CG2 . VAL A 340 ? 0.3021 0.4659 0.2338 -0.0396 0.0655  0.0027  340 VAL A CG2 
2680  N N   . GLN A 341 ? 0.3304 0.4935 0.2589 -0.0439 0.0672  0.0120  341 GLN A N   
2681  C CA  . GLN A 341 ? 0.3173 0.4848 0.2459 -0.0440 0.0672  0.0156  341 GLN A CA  
2682  C C   . GLN A 341 ? 0.3281 0.4833 0.2508 -0.0406 0.0706  0.0202  341 GLN A C   
2683  O O   . GLN A 341 ? 0.3413 0.5006 0.2644 -0.0369 0.0701  0.0241  341 GLN A O   
2684  C CB  . GLN A 341 ? 0.3095 0.4801 0.2376 -0.0519 0.0672  0.0141  341 GLN A CB  
2685  C CG  . GLN A 341 ? 0.2985 0.4774 0.2307 -0.0558 0.0644  0.0092  341 GLN A CG  
2686  C CD  . GLN A 341 ? 0.2908 0.4844 0.2299 -0.0523 0.0607  0.0079  341 GLN A CD  
2687  O OE1 . GLN A 341 ? 0.2870 0.4820 0.2282 -0.0466 0.0596  0.0085  341 GLN A OE1 
2688  N NE2 . GLN A 341 ? 0.2662 0.4707 0.2090 -0.0559 0.0586  0.0058  341 GLN A NE2 
2689  N N   . TYR A 342 ? 0.3375 0.4771 0.2539 -0.0415 0.0738  0.0199  342 TYR A N   
2690  C CA  . TYR A 342 ? 0.3478 0.4743 0.2581 -0.0371 0.0770  0.0245  342 TYR A CA  
2691  C C   . TYR A 342 ? 0.3419 0.4736 0.2560 -0.0275 0.0760  0.0271  342 TYR A C   
2692  O O   . TYR A 342 ? 0.3440 0.4738 0.2562 -0.0227 0.0766  0.0320  342 TYR A O   
2693  C CB  . TYR A 342 ? 0.3640 0.4717 0.2665 -0.0391 0.0807  0.0230  342 TYR A CB  
2694  C CG  . TYR A 342 ? 0.3612 0.4536 0.2571 -0.0326 0.0842  0.0275  342 TYR A CG  
2695  C CD1 . TYR A 342 ? 0.3698 0.4512 0.2587 -0.0345 0.0867  0.0318  342 TYR A CD1 
2696  C CD2 . TYR A 342 ? 0.3598 0.4485 0.2562 -0.0245 0.0853  0.0274  342 TYR A CD2 
2697  C CE1 . TYR A 342 ? 0.3904 0.4567 0.2725 -0.0278 0.0898  0.0362  342 TYR A CE1 
2698  C CE2 . TYR A 342 ? 0.3549 0.4302 0.2457 -0.0176 0.0885  0.0315  342 TYR A CE2 
2699  C CZ  . TYR A 342 ? 0.3888 0.4523 0.2721 -0.0190 0.0905  0.0359  342 TYR A CZ  
2700  O OH  . TYR A 342 ? 0.3984 0.4473 0.2753 -0.0113 0.0936  0.0402  342 TYR A OH  
2701  N N   . ASN A 343 ? 0.3337 0.4718 0.2533 -0.0247 0.0745  0.0240  343 ASN A N   
2702  C CA  . ASN A 343 ? 0.3331 0.4793 0.2583 -0.0166 0.0732  0.0261  343 ASN A CA  
2703  C C   . ASN A 343 ? 0.3390 0.4988 0.2686 -0.0154 0.0696  0.0284  343 ASN A C   
2704  O O   . ASN A 343 ? 0.3264 0.4883 0.2565 -0.0093 0.0691  0.0325  343 ASN A O   
2705  C CB  . ASN A 343 ? 0.3401 0.4927 0.2710 -0.0156 0.0722  0.0222  343 ASN A CB  
2706  C CG  . ASN A 343 ? 0.3437 0.4851 0.2714 -0.0113 0.0760  0.0218  343 ASN A CG  
2707  O OD1 . ASN A 343 ? 0.3583 0.4842 0.2780 -0.0125 0.0794  0.0219  343 ASN A OD1 
2708  N ND2 . ASN A 343 ? 0.3157 0.4649 0.2497 -0.0063 0.0757  0.0213  343 ASN A ND2 
2709  N N   . SER A 344 ? 0.3167 0.4861 0.2492 -0.0209 0.0670  0.0257  344 SER A N   
2710  C CA  . SER A 344 ? 0.3244 0.5066 0.2605 -0.0197 0.0637  0.0271  344 SER A CA  
2711  C C   . SER A 344 ? 0.3271 0.5047 0.2571 -0.0190 0.0651  0.0319  344 SER A C   
2712  O O   . SER A 344 ? 0.3222 0.5071 0.2532 -0.0148 0.0630  0.0348  344 SER A O   
2713  C CB  . SER A 344 ? 0.3269 0.5188 0.2664 -0.0253 0.0613  0.0231  344 SER A CB  
2714  O OG  . SER A 344 ? 0.3302 0.5277 0.2752 -0.0251 0.0593  0.0193  344 SER A OG  
2715  N N   . LEU A 345 ? 0.3276 0.4930 0.2508 -0.0235 0.0686  0.0330  345 LEU A N   
2716  C CA  . LEU A 345 ? 0.3533 0.5138 0.2701 -0.0234 0.0703  0.0380  345 LEU A CA  
2717  C C   . LEU A 345 ? 0.3416 0.4933 0.2544 -0.0155 0.0716  0.0430  345 LEU A C   
2718  O O   . LEU A 345 ? 0.3565 0.5114 0.2669 -0.0115 0.0705  0.0475  345 LEU A O   
2719  C CB  . LEU A 345 ? 0.3585 0.5087 0.2693 -0.0316 0.0738  0.0379  345 LEU A CB  
2720  C CG  . LEU A 345 ? 0.3820 0.5304 0.2868 -0.0328 0.0755  0.0430  345 LEU A CG  
2721  C CD1 . LEU A 345 ? 0.3540 0.5201 0.2634 -0.0329 0.0723  0.0423  345 LEU A CD1 
2722  C CD2 . LEU A 345 ? 0.3859 0.5234 0.2850 -0.0415 0.0794  0.0434  345 LEU A CD2 
2723  N N   . GLN A 346 ? 0.3446 0.4856 0.2562 -0.0127 0.0738  0.0424  346 GLN A N   
2724  C CA  . GLN A 346 ? 0.3497 0.4833 0.2584 -0.0040 0.0750  0.0470  346 GLN A CA  
2725  C C   . GLN A 346 ? 0.3375 0.4866 0.2532 0.0032  0.0708  0.0486  346 GLN A C   
2726  O O   . GLN A 346 ? 0.3503 0.4986 0.2629 0.0094  0.0702  0.0538  346 GLN A O   
2727  C CB  . GLN A 346 ? 0.3696 0.4913 0.2772 -0.0018 0.0780  0.0449  346 GLN A CB  
2728  C CG  . GLN A 346 ? 0.3645 0.4674 0.2629 -0.0077 0.0822  0.0443  346 GLN A CG  
2729  C CD  . GLN A 346 ? 0.3811 0.4723 0.2706 -0.0065 0.0844  0.0505  346 GLN A CD  
2730  O OE1 . GLN A 346 ? 0.3907 0.4816 0.2768 -0.0133 0.0848  0.0516  346 GLN A OE1 
2731  N NE2 . GLN A 346 ? 0.3818 0.4637 0.2675 0.0024  0.0860  0.0548  346 GLN A NE2 
2732  N N   . ILE A 347 ? 0.3362 0.4993 0.2609 0.0024  0.0677  0.0442  347 ILE A N   
2733  C CA  . ILE A 347 ? 0.3302 0.5084 0.2622 0.0081  0.0635  0.0450  347 ILE A CA  
2734  C C   . ILE A 347 ? 0.3305 0.5168 0.2603 0.0077  0.0605  0.0474  347 ILE A C   
2735  O O   . ILE A 347 ? 0.3435 0.5356 0.2738 0.0140  0.0580  0.0510  347 ILE A O   
2736  C CB  . ILE A 347 ? 0.3183 0.5079 0.2596 0.0061  0.0612  0.0396  347 ILE A CB  
2737  C CG1 . ILE A 347 ? 0.3325 0.5152 0.2756 0.0086  0.0643  0.0381  347 ILE A CG1 
2738  C CG2 . ILE A 347 ? 0.2883 0.4946 0.2370 0.0095  0.0562  0.0397  347 ILE A CG2 
2739  C CD1 . ILE A 347 ? 0.3395 0.5293 0.2894 0.0052  0.0634  0.0329  347 ILE A CD1 
2740  N N   . ALA A 348 ? 0.3078 0.4954 0.2352 0.0007  0.0606  0.0454  348 ALA A N   
2741  C CA  . ALA A 348 ? 0.3040 0.4980 0.2278 0.0004  0.0587  0.0479  348 ALA A CA  
2742  C C   . ALA A 348 ? 0.3458 0.5285 0.2602 0.0037  0.0613  0.0546  348 ALA A C   
2743  O O   . ALA A 348 ? 0.3566 0.5445 0.2682 0.0083  0.0589  0.0584  348 ALA A O   
2744  C CB  . ALA A 348 ? 0.3090 0.5068 0.2325 -0.0075 0.0591  0.0445  348 ALA A CB  
2745  N N   . LYS A 349 ? 0.3485 0.5146 0.2569 0.0016  0.0660  0.0561  349 LYS A N   
2746  C CA  . LYS A 349 ? 0.3440 0.4965 0.2425 0.0050  0.0688  0.0628  349 LYS A CA  
2747  C C   . LYS A 349 ? 0.3528 0.5070 0.2524 0.0155  0.0667  0.0667  349 LYS A C   
2748  O O   . LYS A 349 ? 0.3548 0.5066 0.2478 0.0203  0.0661  0.0726  349 LYS A O   
2749  C CB  . LYS A 349 ? 0.3541 0.4873 0.2467 0.0011  0.0741  0.0629  349 LYS A CB  
2750  C CG  . LYS A 349 ? 0.3916 0.5213 0.2812 -0.0094 0.0766  0.0607  349 LYS A CG  
2751  C CD  . LYS A 349 ? 0.4112 0.5207 0.2943 -0.0133 0.0815  0.0607  349 LYS A CD  
2752  C CE  . LYS A 349 ? 0.4286 0.5346 0.3085 -0.0243 0.0841  0.0593  349 LYS A CE  
2753  N NZ  . LYS A 349 ? 0.4833 0.5820 0.3540 -0.0250 0.0866  0.0660  349 LYS A NZ  
2754  N N   . TYR A 350 ? 0.3434 0.5019 0.2511 0.0193  0.0655  0.0636  350 TYR A N   
2755  C CA  . TYR A 350 ? 0.3495 0.5127 0.2606 0.0294  0.0633  0.0668  350 TYR A CA  
2756  C C   . TYR A 350 ? 0.3537 0.5337 0.2677 0.0325  0.0577  0.0683  350 TYR A C   
2757  O O   . TYR A 350 ? 0.3554 0.5350 0.2649 0.0395  0.0562  0.0740  350 TYR A O   
2758  C CB  . TYR A 350 ? 0.3540 0.5218 0.2748 0.0311  0.0633  0.0623  350 TYR A CB  
2759  C CG  . TYR A 350 ? 0.3554 0.5336 0.2833 0.0406  0.0605  0.0643  350 TYR A CG  
2760  C CD1 . TYR A 350 ? 0.3539 0.5228 0.2778 0.0496  0.0624  0.0695  350 TYR A CD1 
2761  C CD2 . TYR A 350 ? 0.3384 0.5359 0.2772 0.0407  0.0558  0.0611  350 TYR A CD2 
2762  C CE1 . TYR A 350 ? 0.3498 0.5301 0.2813 0.0586  0.0597  0.0714  350 TYR A CE1 
2763  C CE2 . TYR A 350 ? 0.3313 0.5400 0.2777 0.0486  0.0530  0.0628  350 TYR A CE2 
2764  C CZ  . TYR A 350 ? 0.3410 0.5420 0.2842 0.0577  0.0549  0.0680  350 TYR A CZ  
2765  O OH  . TYR A 350 ? 0.3615 0.5752 0.3132 0.0661  0.0521  0.0699  350 TYR A OH  
2766  N N   . ILE A 351 ? 0.3476 0.5419 0.2683 0.0275  0.0544  0.0633  351 ILE A N   
2767  C CA  . ILE A 351 ? 0.3472 0.5575 0.2706 0.0298  0.0487  0.0635  351 ILE A CA  
2768  C C   . ILE A 351 ? 0.3612 0.5682 0.2738 0.0296  0.0487  0.0681  351 ILE A C   
2769  O O   . ILE A 351 ? 0.3621 0.5755 0.2722 0.0355  0.0451  0.0720  351 ILE A O   
2770  C CB  . ILE A 351 ? 0.3473 0.5702 0.2786 0.0237  0.0459  0.0567  351 ILE A CB  
2771  C CG1 . ILE A 351 ? 0.3319 0.5561 0.2725 0.0233  0.0467  0.0526  351 ILE A CG1 
2772  C CG2 . ILE A 351 ? 0.3550 0.5937 0.2895 0.0262  0.0399  0.0562  351 ILE A CG2 
2773  C CD1 . ILE A 351 ? 0.3071 0.5386 0.2534 0.0165  0.0454  0.0463  351 ILE A CD1 
2774  N N   . HIS A 352 ? 0.3764 0.5747 0.2827 0.0225  0.0526  0.0676  352 HIS A N   
2775  C CA  . HIS A 352 ? 0.3907 0.5841 0.2859 0.0214  0.0541  0.0724  352 HIS A CA  
2776  C C   . HIS A 352 ? 0.3978 0.5818 0.2851 0.0295  0.0547  0.0801  352 HIS A C   
2777  O O   . HIS A 352 ? 0.4165 0.6051 0.2977 0.0334  0.0521  0.0843  352 HIS A O   
2778  C CB  . HIS A 352 ? 0.3965 0.5789 0.2869 0.0126  0.0596  0.0714  352 HIS A CB  
2779  C CG  . HIS A 352 ? 0.4342 0.6123 0.3137 0.0099  0.0620  0.0761  352 HIS A CG  
2780  N ND1 . HIS A 352 ? 0.4430 0.6047 0.3118 0.0114  0.0660  0.0829  352 HIS A ND1 
2781  C CD2 . HIS A 352 ? 0.4334 0.6211 0.3108 0.0058  0.0614  0.0749  352 HIS A CD2 
2782  C CE1 . HIS A 352 ? 0.4236 0.5854 0.2841 0.0079  0.0678  0.0861  352 HIS A CE1 
2783  N NE2 . HIS A 352 ? 0.4380 0.6160 0.3037 0.0046  0.0652  0.0812  352 HIS A NE2 
2784  N N   . GLY A 353 ? 0.4009 0.5714 0.2877 0.0326  0.0579  0.0820  353 GLY A N   
2785  C CA  . GLY A 353 ? 0.4247 0.5850 0.3039 0.0413  0.0586  0.0894  353 GLY A CA  
2786  C C   . GLY A 353 ? 0.4029 0.5777 0.2878 0.0508  0.0526  0.0911  353 GLY A C   
2787  O O   . GLY A 353 ? 0.4237 0.5969 0.3011 0.0577  0.0509  0.0976  353 GLY A O   
2788  N N   . GLU A 354 ? 0.3886 0.5784 0.2864 0.0510  0.0491  0.0854  354 GLU A N   
2789  C CA  . GLU A 354 ? 0.3733 0.5786 0.2782 0.0591  0.0431  0.0864  354 GLU A CA  
2790  C C   . GLU A 354 ? 0.3857 0.6050 0.2881 0.0584  0.0376  0.0865  354 GLU A C   
2791  O O   . GLU A 354 ? 0.3831 0.6113 0.2853 0.0659  0.0328  0.0902  354 GLU A O   
2792  C CB  . GLU A 354 ? 0.3587 0.5752 0.2781 0.0585  0.0417  0.0803  354 GLU A CB  
2793  C CG  . GLU A 354 ? 0.3671 0.5711 0.2887 0.0609  0.0468  0.0803  354 GLU A CG  
2794  C CD  . GLU A 354 ? 0.4050 0.6015 0.3226 0.0719  0.0476  0.0871  354 GLU A CD  
2795  O OE1 . GLU A 354 ? 0.4450 0.6558 0.3695 0.0795  0.0430  0.0887  354 GLU A OE1 
2796  O OE2 . GLU A 354 ? 0.4002 0.5766 0.3075 0.0732  0.0527  0.0908  354 GLU A OE2 
2797  N N   . ILE A 355 ? 0.3920 0.6138 0.2924 0.0498  0.0381  0.0825  355 ILE A N   
2798  C CA  . ILE A 355 ? 0.3761 0.6098 0.2726 0.0491  0.0335  0.0823  355 ILE A CA  
2799  C C   . ILE A 355 ? 0.3879 0.6135 0.2703 0.0537  0.0342  0.0903  355 ILE A C   
2800  O O   . ILE A 355 ? 0.3937 0.6291 0.2724 0.0583  0.0290  0.0926  355 ILE A O   
2801  C CB  . ILE A 355 ? 0.3758 0.6124 0.2726 0.0394  0.0349  0.0764  355 ILE A CB  
2802  C CG1 . ILE A 355 ? 0.3641 0.6114 0.2743 0.0359  0.0325  0.0687  355 ILE A CG1 
2803  C CG2 . ILE A 355 ? 0.3710 0.6149 0.2594 0.0387  0.0321  0.0772  355 ILE A CG2 
2804  C CD1 . ILE A 355 ? 0.3395 0.6039 0.2558 0.0390  0.0253  0.0662  355 ILE A CD1 
2805  N N   . ALA A 356 ? 0.3951 0.6021 0.2687 0.0522  0.0405  0.0946  356 ALA A N   
2806  C CA  . ALA A 356 ? 0.3964 0.5931 0.2551 0.0555  0.0422  0.1027  356 ALA A CA  
2807  C C   . ALA A 356 ? 0.3909 0.5877 0.2473 0.0671  0.0387  0.1091  356 ALA A C   
2808  O O   . ALA A 356 ? 0.4128 0.6092 0.2583 0.0715  0.0367  0.1151  356 ALA A O   
2809  C CB  . ALA A 356 ? 0.4092 0.5848 0.2600 0.0504  0.0502  0.1056  356 ALA A CB  
2810  N N   . LYS A 357 ? 0.3979 0.5960 0.2643 0.0726  0.0377  0.1080  357 LYS A N   
2811  C CA  . LYS A 357 ? 0.3959 0.5958 0.2623 0.0845  0.0343  0.1137  357 LYS A CA  
2812  C C   . LYS A 357 ? 0.3966 0.6184 0.2674 0.0890  0.0257  0.1131  357 LYS A C   
2813  O O   . LYS A 357 ? 0.4016 0.6267 0.2701 0.0991  0.0219  0.1188  357 LYS A O   
2814  C CB  . LYS A 357 ? 0.4073 0.6052 0.2850 0.0887  0.0360  0.1117  357 LYS A CB  
2815  C CG  . LYS A 357 ? 0.4311 0.6054 0.3034 0.0870  0.0440  0.1132  357 LYS A CG  
2816  C CD  . LYS A 357 ? 0.4206 0.5958 0.3050 0.0901  0.0455  0.1094  357 LYS A CD  
2817  C CE  . LYS A 357 ? 0.4332 0.5842 0.3112 0.0880  0.0533  0.1100  357 LYS A CE  
2818  N NZ  . LYS A 357 ? 0.4129 0.5635 0.3007 0.0927  0.0551  0.1070  357 LYS A NZ  
2819  N N   . MET A 358 ? 0.4055 0.6422 0.2827 0.0819  0.0224  0.1060  358 MET A N   
2820  C CA  . MET A 358 ? 0.4013 0.6588 0.2830 0.0847  0.0140  0.1040  358 MET A CA  
2821  C C   . MET A 358 ? 0.4110 0.6693 0.2780 0.0853  0.0116  0.1080  358 MET A C   
2822  O O   . MET A 358 ? 0.4091 0.6586 0.2665 0.0788  0.0159  0.1079  358 MET A O   
2823  C CB  . MET A 358 ? 0.3945 0.6654 0.2891 0.0768  0.0120  0.0944  358 MET A CB  
2824  C CG  . MET A 358 ? 0.3997 0.6656 0.3059 0.0746  0.0164  0.0908  358 MET A CG  
2825  S SD  . MET A 358 ? 0.3946 0.6737 0.3170 0.0664  0.0148  0.0805  358 MET A SD  
2826  C CE  . MET A 358 ? 0.3869 0.6893 0.3166 0.0702  0.0050  0.0788  358 MET A CE  
2827  N N   . ALA A 359 ? 0.4264 0.6962 0.2917 0.0934  0.0046  0.1114  359 ALA A N   
2828  C CA  . ALA A 359 ? 0.4143 0.6845 0.2640 0.0959  0.0018  0.1163  359 ALA A CA  
2829  C C   . ALA A 359 ? 0.4252 0.7013 0.2697 0.0873  0.0012  0.1109  359 ALA A C   
2830  O O   . ALA A 359 ? 0.4667 0.7355 0.2955 0.0869  0.0032  0.1154  359 ALA A O   
2831  C CB  . ALA A 359 ? 0.4097 0.6948 0.2609 0.1059  -0.0071 0.1196  359 ALA A CB  
2832  N N   . PRO A 360 ? 0.4145 0.7044 0.2702 0.0814  -0.0021 0.1018  360 PRO A N   
2833  C CA  . PRO A 360 ? 0.4183 0.7133 0.2675 0.0746  -0.0028 0.0969  360 PRO A CA  
2834  C C   . PRO A 360 ? 0.4091 0.6922 0.2551 0.0660  0.0054  0.0946  360 PRO A C   
2835  O O   . PRO A 360 ? 0.4217 0.7076 0.2604 0.0613  0.0059  0.0917  360 PRO A O   
2836  C CB  . PRO A 360 ? 0.3965 0.7093 0.2594 0.0717  -0.0095 0.0880  360 PRO A CB  
2837  C CG  . PRO A 360 ? 0.4020 0.7216 0.2769 0.0780  -0.0133 0.0897  360 PRO A CG  
2838  C CD  . PRO A 360 ? 0.4025 0.7058 0.2762 0.0814  -0.0064 0.0959  360 PRO A CD  
2839  N N   . PHE A 361 ? 0.4245 0.6945 0.2748 0.0641  0.0119  0.0961  361 PHE A N   
2840  C CA  . PHE A 361 ? 0.3894 0.6522 0.2418 0.0550  0.0184  0.0917  361 PHE A CA  
2841  C C   . PHE A 361 ? 0.4022 0.6471 0.2430 0.0529  0.0263  0.0980  361 PHE A C   
2842  O O   . PHE A 361 ? 0.4069 0.6400 0.2420 0.0582  0.0284  0.1054  361 PHE A O   
2843  C CB  . PHE A 361 ? 0.3799 0.6426 0.2477 0.0525  0.0196  0.0867  361 PHE A CB  
2844  C CG  . PHE A 361 ? 0.3842 0.6634 0.2646 0.0526  0.0130  0.0800  361 PHE A CG  
2845  C CD1 . PHE A 361 ? 0.3725 0.6643 0.2514 0.0504  0.0080  0.0753  361 PHE A CD1 
2846  C CD2 . PHE A 361 ? 0.3739 0.6557 0.2675 0.0545  0.0121  0.0781  361 PHE A CD2 
2847  C CE1 . PHE A 361 ? 0.3607 0.6665 0.2510 0.0496  0.0020  0.0689  361 PHE A CE1 
2848  C CE2 . PHE A 361 ? 0.3474 0.6444 0.2529 0.0537  0.0064  0.0722  361 PHE A CE2 
2849  C CZ  . PHE A 361 ? 0.3355 0.6441 0.2395 0.0509  0.0013  0.0675  361 PHE A CZ  
2850  N N   . VAL A 362 ? 0.4186 0.6615 0.2566 0.0448  0.0309  0.0948  362 VAL A N   
2851  C CA  . VAL A 362 ? 0.4082 0.6353 0.2383 0.0402  0.0390  0.0991  362 VAL A CA  
2852  C C   . VAL A 362 ? 0.4054 0.6333 0.2437 0.0309  0.0430  0.0921  362 VAL A C   
2853  O O   . VAL A 362 ? 0.4025 0.6426 0.2450 0.0275  0.0407  0.0856  362 VAL A O   
2854  C CB  . VAL A 362 ? 0.4150 0.6388 0.2285 0.0405  0.0411  0.1052  362 VAL A CB  
2855  C CG1 . VAL A 362 ? 0.4080 0.6468 0.2200 0.0379  0.0382  0.0997  362 VAL A CG1 
2856  C CG2 . VAL A 362 ? 0.4209 0.6288 0.2276 0.0343  0.0498  0.1093  362 VAL A CG2 
2857  N N   . ASN A 363 ? 0.4344 0.6488 0.2746 0.0271  0.0486  0.0934  363 ASN A N   
2858  C CA  . ASN A 363 ? 0.4137 0.6285 0.2623 0.0188  0.0520  0.0870  363 ASN A CA  
2859  C C   . ASN A 363 ? 0.4124 0.6266 0.2538 0.0119  0.0570  0.0875  363 ASN A C   
2860  O O   . ASN A 363 ? 0.4089 0.6143 0.2382 0.0120  0.0608  0.0944  363 ASN A O   
2861  C CB  . ASN A 363 ? 0.4177 0.6182 0.2703 0.0174  0.0559  0.0880  363 ASN A CB  
2862  C CG  . ASN A 363 ? 0.4237 0.6286 0.2880 0.0217  0.0518  0.0842  363 ASN A CG  
2863  O OD1 . ASN A 363 ? 0.4379 0.6560 0.3117 0.0204  0.0480  0.0777  363 ASN A OD1 
2864  N ND2 . ASN A 363 ? 0.3957 0.5894 0.2590 0.0271  0.0528  0.0886  363 ASN A ND2 
2865  N N   . TYR A 364 ? 0.4213 0.6453 0.2701 0.0062  0.0572  0.0803  364 TYR A N   
2866  C CA  . TYR A 364 ? 0.4125 0.6385 0.2571 -0.0007 0.0622  0.0797  364 TYR A CA  
2867  C C   . TYR A 364 ? 0.4248 0.6362 0.2662 -0.0067 0.0692  0.0838  364 TYR A C   
2868  O O   . TYR A 364 ? 0.4216 0.6315 0.2561 -0.0117 0.0744  0.0866  364 TYR A O   
2869  C CB  . TYR A 364 ? 0.3852 0.6240 0.2401 -0.0047 0.0607  0.0709  364 TYR A CB  
2870  C CG  . TYR A 364 ? 0.4064 0.6495 0.2595 -0.0112 0.0655  0.0692  364 TYR A CG  
2871  C CD1 . TYR A 364 ? 0.4168 0.6534 0.2732 -0.0186 0.0710  0.0692  364 TYR A CD1 
2872  C CD2 . TYR A 364 ? 0.3984 0.6491 0.2495 -0.0098 0.0634  0.0662  364 TYR A CD2 
2873  C CE1 . TYR A 364 ? 0.4151 0.6537 0.2735 -0.0242 0.0743  0.0667  364 TYR A CE1 
2874  C CE2 . TYR A 364 ? 0.4037 0.6557 0.2562 -0.0149 0.0671  0.0637  364 TYR A CE2 
2875  C CZ  . TYR A 364 ? 0.4256 0.6722 0.2823 -0.0220 0.0725  0.0641  364 TYR A CZ  
2876  O OH  . TYR A 364 ? 0.4334 0.6831 0.2924 -0.0269 0.0761  0.0617  364 TYR A OH  
2877  N N   . SER A 365 ? 0.4304 0.6312 0.2768 -0.0068 0.0698  0.0839  365 SER A N   
2878  C CA  . SER A 365 ? 0.4374 0.6238 0.2814 -0.0135 0.0761  0.0865  365 SER A CA  
2879  C C   . SER A 365 ? 0.4615 0.6323 0.3044 -0.0092 0.0762  0.0899  365 SER A C   
2880  O O   . SER A 365 ? 0.4707 0.6449 0.3194 -0.0026 0.0714  0.0880  365 SER A O   
2881  C CB  . SER A 365 ? 0.4507 0.6431 0.3048 -0.0218 0.0779  0.0794  365 SER A CB  
2882  O OG  . SER A 365 ? 0.4505 0.6299 0.3028 -0.0292 0.0836  0.0812  365 SER A OG  
2883  N N   . GLU A 366 ? 0.4808 0.6344 0.3159 -0.0129 0.0817  0.0951  366 GLU A N   
2884  C CA  . GLU A 366 ? 0.4917 0.6276 0.3251 -0.0100 0.0831  0.0978  366 GLU A CA  
2885  C C   . GLU A 366 ? 0.5022 0.6344 0.3444 -0.0166 0.0847  0.0915  366 GLU A C   
2886  O O   . GLU A 366 ? 0.5189 0.6359 0.3600 -0.0152 0.0863  0.0924  366 GLU A O   
2887  C CB  . GLU A 366 ? 0.5424 0.6589 0.3617 -0.0110 0.0884  0.1064  366 GLU A CB  
2888  C CG  . GLU A 366 ? 0.6015 0.7191 0.4103 -0.0031 0.0865  0.1137  366 GLU A CG  
2889  C CD  . GLU A 366 ? 0.6126 0.7364 0.4252 0.0086  0.0799  0.1137  366 GLU A CD  
2890  O OE1 . GLU A 366 ? 0.6412 0.7599 0.4607 0.0117  0.0788  0.1111  366 GLU A OE1 
2891  O OE2 . GLU A 366 ? 0.5942 0.7286 0.4029 0.0146  0.0759  0.1162  366 GLU A OE2 
2892  N N   . ASN A 367 ? 0.4837 0.6291 0.3338 -0.0234 0.0844  0.0853  367 ASN A N   
2893  C CA  . ASN A 367 ? 0.4766 0.6207 0.3348 -0.0304 0.0857  0.0791  367 ASN A CA  
2894  C C   . ASN A 367 ? 0.4639 0.6233 0.3339 -0.0277 0.0804  0.0719  367 ASN A C   
2895  O O   . ASN A 367 ? 0.4767 0.6523 0.3504 -0.0264 0.0773  0.0695  367 ASN A O   
2896  C CB  . ASN A 367 ? 0.4986 0.6464 0.3567 -0.0411 0.0898  0.0779  367 ASN A CB  
2897  C CG  . ASN A 367 ? 0.5001 0.6380 0.3612 -0.0495 0.0928  0.0747  367 ASN A CG  
2898  O OD1 . ASN A 367 ? 0.4867 0.6138 0.3489 -0.0473 0.0921  0.0730  367 ASN A OD1 
2899  N ND2 . ASN A 367 ? 0.4864 0.6283 0.3483 -0.0593 0.0964  0.0737  367 ASN A ND2 
2900  N N   . VAL A 368 ? 0.4458 0.5994 0.3210 -0.0268 0.0796  0.0686  368 VAL A N   
2901  C CA  . VAL A 368 ? 0.4370 0.6032 0.3232 -0.0269 0.0758  0.0614  368 VAL A CA  
2902  C C   . VAL A 368 ? 0.4251 0.5868 0.3143 -0.0357 0.0785  0.0573  368 VAL A C   
2903  O O   . VAL A 368 ? 0.4331 0.5802 0.3199 -0.0369 0.0808  0.0575  368 VAL A O   
2904  C CB  . VAL A 368 ? 0.4205 0.5863 0.3110 -0.0188 0.0724  0.0606  368 VAL A CB  
2905  C CG1 . VAL A 368 ? 0.3792 0.5584 0.2804 -0.0194 0.0686  0.0537  368 VAL A CG1 
2906  C CG2 . VAL A 368 ? 0.4086 0.5784 0.2955 -0.0104 0.0697  0.0654  368 VAL A CG2 
2907  N N   . VAL A 369 ? 0.3973 0.5712 0.2911 -0.0418 0.0784  0.0536  369 VAL A N   
2908  C CA  . VAL A 369 ? 0.3721 0.5444 0.2693 -0.0504 0.0803  0.0495  369 VAL A CA  
2909  C C   . VAL A 369 ? 0.3669 0.5509 0.2740 -0.0504 0.0764  0.0426  369 VAL A C   
2910  O O   . VAL A 369 ? 0.3670 0.5482 0.2771 -0.0560 0.0771  0.0389  369 VAL A O   
2911  C CB  . VAL A 369 ? 0.4000 0.5772 0.2954 -0.0583 0.0838  0.0507  369 VAL A CB  
2912  C CG1 . VAL A 369 ? 0.4527 0.6142 0.3377 -0.0609 0.0887  0.0574  369 VAL A CG1 
2913  C CG2 . VAL A 369 ? 0.3361 0.5311 0.2341 -0.0558 0.0819  0.0501  369 VAL A CG2 
2914  N N   . ASN A 370 ? 0.3538 0.5496 0.2653 -0.0445 0.0724  0.0409  370 ASN A N   
2915  C CA  . ASN A 370 ? 0.3307 0.5360 0.2507 -0.0435 0.0686  0.0350  370 ASN A CA  
2916  C C   . ASN A 370 ? 0.3318 0.5374 0.2531 -0.0354 0.0654  0.0358  370 ASN A C   
2917  O O   . ASN A 370 ? 0.3446 0.5484 0.2613 -0.0306 0.0653  0.0402  370 ASN A O   
2918  C CB  . ASN A 370 ? 0.3116 0.5329 0.2364 -0.0453 0.0668  0.0316  370 ASN A CB  
2919  C CG  . ASN A 370 ? 0.3433 0.5672 0.2686 -0.0535 0.0699  0.0307  370 ASN A CG  
2920  O OD1 . ASN A 370 ? 0.3348 0.5582 0.2641 -0.0582 0.0699  0.0271  370 ASN A OD1 
2921  N ND2 . ASN A 370 ? 0.3336 0.5607 0.2546 -0.0553 0.0728  0.0341  370 ASN A ND2 
2922  N N   . PRO A 371 ? 0.3079 0.5162 0.2353 -0.0337 0.0628  0.0317  371 PRO A N   
2923  C CA  . PRO A 371 ? 0.3098 0.5190 0.2395 -0.0267 0.0601  0.0324  371 PRO A CA  
2924  C C   . PRO A 371 ? 0.3286 0.5504 0.2604 -0.0228 0.0563  0.0323  371 PRO A C   
2925  O O   . PRO A 371 ? 0.3164 0.5460 0.2541 -0.0205 0.0527  0.0290  371 PRO A O   
2926  C CB  . PRO A 371 ? 0.2971 0.5061 0.2325 -0.0276 0.0590  0.0278  371 PRO A CB  
2927  C CG  . PRO A 371 ? 0.2937 0.4967 0.2273 -0.0345 0.0617  0.0260  371 PRO A CG  
2928  C CD  . PRO A 371 ? 0.2945 0.5031 0.2263 -0.0384 0.0626  0.0268  371 PRO A CD  
2929  N N   . LEU A 372 ? 0.3093 0.5326 0.2354 -0.0223 0.0572  0.0358  372 LEU A N   
2930  C CA  . LEU A 372 ? 0.3177 0.5516 0.2435 -0.0185 0.0537  0.0359  372 LEU A CA  
2931  C C   . LEU A 372 ? 0.3234 0.5544 0.2402 -0.0176 0.0559  0.0415  372 LEU A C   
2932  O O   . LEU A 372 ? 0.3275 0.5508 0.2394 -0.0219 0.0603  0.0441  372 LEU A O   
2933  C CB  . LEU A 372 ? 0.3159 0.5613 0.2462 -0.0212 0.0516  0.0305  372 LEU A CB  
2934  C CG  . LEU A 372 ? 0.3042 0.5512 0.2326 -0.0269 0.0549  0.0297  372 LEU A CG  
2935  C CD1 . LEU A 372 ? 0.3078 0.5667 0.2358 -0.0259 0.0531  0.0274  372 LEU A CD1 
2936  C CD2 . LEU A 372 ? 0.2829 0.5287 0.2171 -0.0314 0.0555  0.0256  372 LEU A CD2 
2937  N N   . PHE A 373 ? 0.3162 0.5529 0.2306 -0.0122 0.0527  0.0435  373 PHE A N   
2938  C CA  . PHE A 373 ? 0.3281 0.5626 0.2329 -0.0103 0.0542  0.0490  373 PHE A CA  
2939  C C   . PHE A 373 ? 0.3272 0.5734 0.2313 -0.0057 0.0492  0.0480  373 PHE A C   
2940  O O   . PHE A 373 ? 0.3223 0.5760 0.2334 -0.0038 0.0448  0.0437  373 PHE A O   
2941  C CB  . PHE A 373 ? 0.3203 0.5416 0.2198 -0.0070 0.0564  0.0553  373 PHE A CB  
2942  C CG  . PHE A 373 ? 0.3541 0.5771 0.2574 0.0001  0.0523  0.0560  373 PHE A CG  
2943  C CD1 . PHE A 373 ? 0.3517 0.5745 0.2637 0.0004  0.0513  0.0523  373 PHE A CD1 
2944  C CD2 . PHE A 373 ? 0.3768 0.6026 0.2751 0.0065  0.0495  0.0604  373 PHE A CD2 
2945  C CE1 . PHE A 373 ? 0.3602 0.5863 0.2768 0.0068  0.0480  0.0531  373 PHE A CE1 
2946  C CE2 . PHE A 373 ? 0.3640 0.5935 0.2670 0.0130  0.0456  0.0610  373 PHE A CE2 
2947  C CZ  . PHE A 373 ? 0.3778 0.6077 0.2903 0.0131  0.0450  0.0574  373 PHE A CZ  
2948  N N   . ILE A 374 ? 0.3457 0.5927 0.2406 -0.0044 0.0501  0.0521  374 ILE A N   
2949  C CA  . ILE A 374 ? 0.3283 0.5853 0.2200 0.0001  0.0454  0.0516  374 ILE A CA  
2950  C C   . ILE A 374 ? 0.3634 0.6153 0.2451 0.0052  0.0453  0.0591  374 ILE A C   
2951  O O   . ILE A 374 ? 0.3758 0.6166 0.2507 0.0041  0.0501  0.0648  374 ILE A O   
2952  C CB  . ILE A 374 ? 0.3200 0.5859 0.2093 -0.0031 0.0460  0.0478  374 ILE A CB  
2953  C CG1 . ILE A 374 ? 0.3218 0.5822 0.2034 -0.0071 0.0524  0.0520  374 ILE A CG1 
2954  C CG2 . ILE A 374 ? 0.3124 0.5837 0.2111 -0.0067 0.0453  0.0406  374 ILE A CG2 
2955  C CD1 . ILE A 374 ? 0.3363 0.6053 0.2136 -0.0081 0.0529  0.0498  374 ILE A CD1 
2956  N N   . TRP A 375 ? 0.3555 0.6155 0.2358 0.0107  0.0397  0.0590  375 TRP A N   
2957  C CA  . TRP A 375 ? 0.3730 0.6305 0.2434 0.0165  0.0384  0.0659  375 TRP A CA  
2958  C C   . TRP A 375 ? 0.3726 0.6426 0.2391 0.0193  0.0328  0.0636  375 TRP A C   
2959  O O   . TRP A 375 ? 0.3587 0.6381 0.2308 0.0171  0.0300  0.0565  375 TRP A O   
2960  C CB  . TRP A 375 ? 0.3791 0.6315 0.2531 0.0222  0.0364  0.0697  375 TRP A CB  
2961  C CG  . TRP A 375 ? 0.3613 0.6255 0.2451 0.0261  0.0294  0.0656  375 TRP A CG  
2962  C CD1 . TRP A 375 ? 0.3627 0.6361 0.2445 0.0319  0.0232  0.0669  375 TRP A CD1 
2963  C CD2 . TRP A 375 ? 0.3291 0.5971 0.2259 0.0238  0.0281  0.0597  375 TRP A CD2 
2964  N NE1 . TRP A 375 ? 0.3393 0.6224 0.2328 0.0328  0.0182  0.0620  375 TRP A NE1 
2965  C CE2 . TRP A 375 ? 0.3238 0.6035 0.2265 0.0279  0.0213  0.0577  375 TRP A CE2 
2966  C CE3 . TRP A 375 ? 0.3367 0.5997 0.2405 0.0185  0.0318  0.0559  375 TRP A CE3 
2967  C CZ2 . TRP A 375 ? 0.3363 0.6221 0.2515 0.0266  0.0188  0.0524  375 TRP A CZ2 
2968  C CZ3 . TRP A 375 ? 0.3361 0.6048 0.2515 0.0178  0.0292  0.0508  375 TRP A CZ3 
2969  C CH2 . TRP A 375 ? 0.3296 0.6094 0.2507 0.0217  0.0230  0.0493  375 TRP A CH2 
2970  N N   . TYR A 376 ? 0.3636 0.6329 0.2195 0.0245  0.0312  0.0695  376 TYR A N   
2971  C CA  . TYR A 376 ? 0.3750 0.6555 0.2250 0.0275  0.0257  0.0677  376 TYR A CA  
2972  C C   . TYR A 376 ? 0.3931 0.6729 0.2359 0.0351  0.0219  0.0746  376 TYR A C   
2973  O O   . TYR A 376 ? 0.4058 0.6755 0.2472 0.0382  0.0242  0.0811  376 TYR A O   
2974  C CB  . TYR A 376 ? 0.3945 0.6766 0.2343 0.0240  0.0294  0.0670  376 TYR A CB  
2975  C CG  . TYR A 376 ? 0.4091 0.6797 0.2381 0.0227  0.0365  0.0748  376 TYR A CG  
2976  C CD1 . TYR A 376 ? 0.4104 0.6723 0.2434 0.0167  0.0434  0.0753  376 TYR A CD1 
2977  C CD2 . TYR A 376 ? 0.4020 0.6699 0.2168 0.0272  0.0362  0.0819  376 TYR A CD2 
2978  C CE1 . TYR A 376 ? 0.4129 0.6637 0.2365 0.0145  0.0499  0.0823  376 TYR A CE1 
2979  C CE2 . TYR A 376 ? 0.4230 0.6780 0.2287 0.0253  0.0429  0.0890  376 TYR A CE2 
2980  C CZ  . TYR A 376 ? 0.4422 0.6891 0.2522 0.0187  0.0499  0.0893  376 TYR A CZ  
2981  O OH  . TYR A 376 ? 0.4696 0.7032 0.2709 0.0156  0.0568  0.0960  376 TYR A OH  
2982  N N   . LEU A 377 ? 0.3917 0.6820 0.2290 0.0384  0.0158  0.0732  377 LEU A N   
2983  C CA  . LEU A 377 ? 0.4300 0.7218 0.2607 0.0462  0.0110  0.0795  377 LEU A CA  
2984  C C   . LEU A 377 ? 0.4491 0.7301 0.2636 0.0483  0.0158  0.0884  377 LEU A C   
2985  O O   . LEU A 377 ? 0.4573 0.7369 0.2620 0.0446  0.0199  0.0884  377 LEU A O   
2986  C CB  . LEU A 377 ? 0.4246 0.7310 0.2534 0.0488  0.0026  0.0751  377 LEU A CB  
2987  C CG  . LEU A 377 ? 0.4142 0.7317 0.2582 0.0476  -0.0036 0.0674  377 LEU A CG  
2988  C CD1 . LEU A 377 ? 0.3909 0.7217 0.2303 0.0500  -0.0121 0.0639  377 LEU A CD1 
2989  C CD2 . LEU A 377 ? 0.3742 0.6903 0.2302 0.0510  -0.0046 0.0702  377 LEU A CD2 
2990  N N   . LYS A 378 ? 0.4396 0.7131 0.2511 0.0546  0.0155  0.0963  378 LYS A N   
2991  C CA  . LYS A 378 ? 0.4440 0.7071 0.2388 0.0579  0.0188  0.1056  378 LYS A CA  
2992  C C   . LYS A 378 ? 0.4654 0.7381 0.2481 0.0595  0.0148  0.1051  378 LYS A C   
2993  O O   . LYS A 378 ? 0.4762 0.7618 0.2626 0.0631  0.0065  0.1012  378 LYS A O   
2994  C CB  . LYS A 378 ? 0.4594 0.7158 0.2524 0.0667  0.0166  0.1137  378 LYS A CB  
2995  C CG  . LYS A 378 ? 0.4668 0.7076 0.2653 0.0661  0.0226  0.1170  378 LYS A CG  
2996  C CD  . LYS A 378 ? 0.4595 0.6921 0.2522 0.0762  0.0208  0.1262  378 LYS A CD  
2997  C CE  . LYS A 378 ? 0.4746 0.7031 0.2806 0.0793  0.0210  0.1255  378 LYS A CE  
2998  N NZ  . LYS A 378 ? 0.4866 0.7010 0.2969 0.0721  0.0291  0.1236  378 LYS A NZ  
2999  N N   . PRO A 379 ? 0.4623 0.7265 0.2354 0.0555  0.0201  0.1064  379 PRO A N   
3000  C CA  . PRO A 379 ? 0.5164 0.7855 0.2815 0.0564  0.0163  0.1037  379 PRO A CA  
3001  C C   . PRO A 379 ? 0.5124 0.7848 0.2703 0.0653  0.0088  0.1087  379 PRO A C   
3002  O O   . PRO A 379 ? 0.5089 0.7921 0.2668 0.0669  0.0018  0.1034  379 PRO A O   
3003  C CB  . PRO A 379 ? 0.5142 0.7710 0.2692 0.0513  0.0249  0.1069  379 PRO A CB  
3004  C CG  . PRO A 379 ? 0.4832 0.7345 0.2470 0.0446  0.0320  0.1055  379 PRO A CG  
3005  C CD  . PRO A 379 ? 0.4694 0.7206 0.2401 0.0487  0.0299  0.1087  379 PRO A CD  
3006  N N   . GLU A 380 ? 0.5084 0.7716 0.2604 0.0712  0.0099  0.1185  380 GLU A N   
3007  C CA  . GLU A 380 ? 0.4967 0.7635 0.2428 0.0805  0.0023  0.1234  380 GLU A CA  
3008  C C   . GLU A 380 ? 0.5046 0.7895 0.2641 0.0837  -0.0072 0.1171  380 GLU A C   
3009  O O   . GLU A 380 ? 0.5369 0.8317 0.2947 0.0866  -0.0148 0.1142  380 GLU A O   
3010  C CB  . GLU A 380 ? 0.4985 0.7515 0.2378 0.0870  0.0053  0.1349  380 GLU A CB  
3011  N N   . TYR A 381 ? 0.4806 0.7699 0.2533 0.0825  -0.0066 0.1147  381 TYR A N   
3012  C CA  . TYR A 381 ? 0.4803 0.7869 0.2669 0.0845  -0.0150 0.1088  381 TYR A CA  
3013  C C   . TYR A 381 ? 0.4752 0.7928 0.2669 0.0780  -0.0187 0.0975  381 TYR A C   
3014  O O   . TYR A 381 ? 0.4796 0.8107 0.2774 0.0799  -0.0273 0.0928  381 TYR A O   
3015  C CB  . TYR A 381 ? 0.4453 0.7484 0.2480 0.0830  -0.0117 0.1073  381 TYR A CB  
3016  C CG  . TYR A 381 ? 0.4532 0.7715 0.2733 0.0842  -0.0190 0.1012  381 TYR A CG  
3017  C CD1 . TYR A 381 ? 0.4526 0.7816 0.2823 0.0773  -0.0216 0.0910  381 TYR A CD1 
3018  C CD2 . TYR A 381 ? 0.4445 0.7661 0.2718 0.0923  -0.0228 0.1058  381 TYR A CD2 
3019  C CE1 . TYR A 381 ? 0.4324 0.7749 0.2781 0.0775  -0.0278 0.0857  381 TYR A CE1 
3020  C CE2 . TYR A 381 ? 0.4392 0.7759 0.2834 0.0929  -0.0290 0.1004  381 TYR A CE2 
3021  C CZ  . TYR A 381 ? 0.4448 0.7917 0.2981 0.0850  -0.0313 0.0904  381 TYR A CZ  
3022  O OH  . TYR A 381 ? 0.4360 0.7975 0.3059 0.0848  -0.0371 0.0852  381 TYR A OH  
3023  N N   . ALA A 382 ? 0.4677 0.7797 0.2580 0.0702  -0.0123 0.0929  382 ALA A N   
3024  C CA  . ALA A 382 ? 0.4617 0.7823 0.2570 0.0645  -0.0151 0.0822  382 ALA A CA  
3025  C C   . ALA A 382 ? 0.4824 0.8063 0.2680 0.0662  -0.0202 0.0800  382 ALA A C   
3026  O O   . ALA A 382 ? 0.4699 0.8029 0.2600 0.0636  -0.0255 0.0714  382 ALA A O   
3027  C CB  . ALA A 382 ? 0.4514 0.7646 0.2477 0.0568  -0.0067 0.0784  382 ALA A CB  
3028  N N   . LYS A 383 ? 0.4756 0.7909 0.2468 0.0702  -0.0184 0.0875  383 LYS A N   
3029  C CA  . LYS A 383 ? 0.4773 0.7954 0.2380 0.0719  -0.0232 0.0855  383 LYS A CA  
3030  C C   . LYS A 383 ? 0.4613 0.7926 0.2276 0.0764  -0.0340 0.0830  383 LYS A C   
3031  O O   . LYS A 383 ? 0.4625 0.8015 0.2290 0.0743  -0.0395 0.0752  383 LYS A O   
3032  C CB  . LYS A 383 ? 0.4803 0.7861 0.2240 0.0754  -0.0191 0.0949  383 LYS A CB  
3033  N N   . SER A 384 ? 0.4569 0.7914 0.2291 0.0823  -0.0372 0.0889  384 SER A N   
3034  C CA  . SER A 384 ? 0.4582 0.8063 0.2371 0.0869  -0.0475 0.0873  384 SER A CA  
3035  C C   . SER A 384 ? 0.4539 0.8147 0.2516 0.0838  -0.0514 0.0803  384 SER A C   
3036  O O   . SER A 384 ? 0.4682 0.8416 0.2737 0.0862  -0.0599 0.0777  384 SER A O   
3037  C CB  . SER A 384 ? 0.4717 0.8172 0.2467 0.0963  -0.0493 0.0980  384 SER A CB  
3038  O OG  . SER A 384 ? 0.4768 0.8150 0.2564 0.0978  -0.0430 0.1039  384 SER A OG  
3039  N N   . ALA A 385 ? 0.4555 0.8132 0.2608 0.0785  -0.0455 0.0775  385 ALA A N   
3040  C CA  . ALA A 385 ? 0.4356 0.8043 0.2581 0.0749  -0.0486 0.0709  385 ALA A CA  
3041  C C   . ALA A 385 ? 0.4307 0.8070 0.2565 0.0690  -0.0538 0.0600  385 ALA A C   
3042  O O   . ALA A 385 ? 0.4426 0.8131 0.2582 0.0659  -0.0518 0.0564  385 ALA A O   
3043  C CB  . ALA A 385 ? 0.4161 0.7780 0.2438 0.0706  -0.0404 0.0710  385 ALA A CB  
3044  N N   . LYS A 386 ? 0.4187 0.8077 0.2589 0.0675  -0.0603 0.0548  386 LYS A N   
3045  C CA  . LYS A 386 ? 0.4169 0.8119 0.2612 0.0612  -0.0651 0.0442  386 LYS A CA  
3046  C C   . LYS A 386 ? 0.4143 0.8074 0.2672 0.0538  -0.0610 0.0374  386 LYS A C   
3047  O O   . LYS A 386 ? 0.4062 0.8023 0.2625 0.0483  -0.0643 0.0285  386 LYS A O   
3048  C CB  . LYS A 386 ? 0.4185 0.8280 0.2740 0.0624  -0.0746 0.0418  386 LYS A CB  
3049  C CG  . LYS A 386 ? 0.4956 0.9085 0.3417 0.0666  -0.0813 0.0431  386 LYS A CG  
3050  C CD  . LYS A 386 ? 0.5099 0.9216 0.3506 0.0759  -0.0810 0.0542  386 LYS A CD  
3051  C CE  . LYS A 386 ? 0.5054 0.9223 0.3387 0.0803  -0.0887 0.0553  386 LYS A CE  
3052  N NZ  . LYS A 386 ? 0.5172 0.9333 0.3468 0.0900  -0.0889 0.0663  386 LYS A NZ  
3053  N N   . TRP A 387 ? 0.3916 0.7785 0.2466 0.0536  -0.0537 0.0415  387 TRP A N   
3054  C CA  . TRP A 387 ? 0.3823 0.7680 0.2465 0.0474  -0.0499 0.0362  387 TRP A CA  
3055  C C   . TRP A 387 ? 0.3750 0.7479 0.2314 0.0459  -0.0402 0.0390  387 TRP A C   
3056  O O   . TRP A 387 ? 0.3910 0.7561 0.2368 0.0497  -0.0361 0.0462  387 TRP A O   
3057  C CB  . TRP A 387 ? 0.3742 0.7664 0.2548 0.0480  -0.0511 0.0379  387 TRP A CB  
3058  C CG  . TRP A 387 ? 0.3898 0.7766 0.2701 0.0547  -0.0473 0.0478  387 TRP A CG  
3059  C CD1 . TRP A 387 ? 0.3955 0.7881 0.2715 0.0624  -0.0519 0.0546  387 TRP A CD1 
3060  C CD2 . TRP A 387 ? 0.3746 0.7483 0.2582 0.0544  -0.0384 0.0520  387 TRP A CD2 
3061  N NE1 . TRP A 387 ? 0.4098 0.7926 0.2859 0.0673  -0.0461 0.0628  387 TRP A NE1 
3062  C CE2 . TRP A 387 ? 0.3709 0.7418 0.2515 0.0622  -0.0377 0.0612  387 TRP A CE2 
3063  C CE3 . TRP A 387 ? 0.3762 0.7401 0.2646 0.0485  -0.0311 0.0488  387 TRP A CE3 
3064  C CZ2 . TRP A 387 ? 0.3584 0.7159 0.2401 0.0638  -0.0299 0.0668  387 TRP A CZ2 
3065  C CZ3 . TRP A 387 ? 0.3778 0.7298 0.2677 0.0499  -0.0237 0.0543  387 TRP A CZ3 
3066  C CH2 . TRP A 387 ? 0.3711 0.7195 0.2574 0.0573  -0.0230 0.0631  387 TRP A CH2 
3067  N N   . THR A 388 ? 0.3665 0.7364 0.2288 0.0399  -0.0365 0.0330  388 THR A N   
3068  C CA  . THR A 388 ? 0.3777 0.7358 0.2374 0.0371  -0.0271 0.0342  388 THR A CA  
3069  C C   . THR A 388 ? 0.3803 0.7339 0.2556 0.0337  -0.0233 0.0330  388 THR A C   
3070  O O   . THR A 388 ? 0.3560 0.7157 0.2439 0.0334  -0.0274 0.0310  388 THR A O   
3071  C CB  . THR A 388 ? 0.3801 0.7351 0.2332 0.0332  -0.0253 0.0272  388 THR A CB  
3072  O OG1 . THR A 388 ? 0.3786 0.7381 0.2410 0.0286  -0.0285 0.0186  388 THR A OG1 
3073  C CG2 . THR A 388 ? 0.3742 0.7297 0.2166 0.0359  -0.0291 0.0267  388 THR A CG2 
3074  N N   . LEU A 389 ? 0.3644 0.7079 0.2388 0.0311  -0.0152 0.0343  389 LEU A N   
3075  C CA  . LEU A 389 ? 0.3377 0.6765 0.2253 0.0277  -0.0114 0.0327  389 LEU A CA  
3076  C C   . LEU A 389 ? 0.3316 0.6747 0.2277 0.0228  -0.0142 0.0238  389 LEU A C   
3077  O O   . LEU A 389 ? 0.3273 0.6696 0.2356 0.0205  -0.0136 0.0221  389 LEU A O   
3078  C CB  . LEU A 389 ? 0.3311 0.6588 0.2151 0.0254  -0.0026 0.0356  389 LEU A CB  
3079  C CG  . LEU A 389 ? 0.3218 0.6410 0.2004 0.0288  0.0019  0.0446  389 LEU A CG  
3080  C CD1 . LEU A 389 ? 0.3328 0.6428 0.2080 0.0246  0.0100  0.0455  389 LEU A CD1 
3081  C CD2 . LEU A 389 ? 0.3206 0.6381 0.2096 0.0312  0.0014  0.0477  389 LEU A CD2 
3082  N N   . TYR A 390 ? 0.3389 0.6857 0.2281 0.0213  -0.0171 0.0181  390 TYR A N   
3083  C CA  . TYR A 390 ? 0.3299 0.6801 0.2265 0.0170  -0.0208 0.0097  390 TYR A CA  
3084  C C   . TYR A 390 ? 0.3401 0.6985 0.2467 0.0172  -0.0275 0.0088  390 TYR A C   
3085  O O   . TYR A 390 ? 0.3416 0.7008 0.2590 0.0132  -0.0287 0.0042  390 TYR A O   
3086  C CB  . TYR A 390 ? 0.3513 0.7034 0.2371 0.0162  -0.0232 0.0037  390 TYR A CB  
3087  C CG  . TYR A 390 ? 0.3320 0.6778 0.2093 0.0157  -0.0163 0.0035  390 TYR A CG  
3088  C CD1 . TYR A 390 ? 0.3312 0.6718 0.2144 0.0122  -0.0117 -0.0003 390 TYR A CD1 
3089  C CD2 . TYR A 390 ? 0.3418 0.6859 0.2070 0.0188  -0.0140 0.0074  390 TYR A CD2 
3090  C CE1 . TYR A 390 ? 0.3239 0.6608 0.2007 0.0119  -0.0056 -0.0005 390 TYR A CE1 
3091  C CE2 . TYR A 390 ? 0.3449 0.6823 0.2058 0.0179  -0.0073 0.0073  390 TYR A CE2 
3092  C CZ  . TYR A 390 ? 0.3351 0.6696 0.2023 0.0145  -0.0032 0.0033  390 TYR A CZ  
3093  O OH  . TYR A 390 ? 0.3656 0.6950 0.2299 0.0137  0.0031  0.0032  390 TYR A OH  
3094  N N   . ASP A 391 ? 0.3405 0.7058 0.2438 0.0218  -0.0320 0.0133  391 ASP A N   
3095  C CA  . ASP A 391 ? 0.3397 0.7148 0.2541 0.0222  -0.0383 0.0130  391 ASP A CA  
3096  C C   . ASP A 391 ? 0.3175 0.6900 0.2449 0.0225  -0.0342 0.0169  391 ASP A C   
3097  O O   . ASP A 391 ? 0.3027 0.6797 0.2428 0.0192  -0.0361 0.0135  391 ASP A O   
3098  C CB  . ASP A 391 ? 0.3342 0.7180 0.2416 0.0279  -0.0442 0.0174  391 ASP A CB  
3099  C CG  . ASP A 391 ? 0.3538 0.7416 0.2488 0.0273  -0.0494 0.0125  391 ASP A CG  
3100  O OD1 . ASP A 391 ? 0.3634 0.7564 0.2623 0.0227  -0.0546 0.0048  391 ASP A OD1 
3101  O OD2 . ASP A 391 ? 0.3717 0.7564 0.2524 0.0310  -0.0479 0.0161  391 ASP A OD2 
3102  N N   . LEU A 392 ? 0.3259 0.6902 0.2499 0.0259  -0.0280 0.0236  392 LEU A N   
3103  C CA  . LEU A 392 ? 0.2973 0.6573 0.2317 0.0265  -0.0235 0.0271  392 LEU A CA  
3104  C C   . LEU A 392 ? 0.2849 0.6405 0.2280 0.0203  -0.0203 0.0216  392 LEU A C   
3105  O O   . LEU A 392 ? 0.2734 0.6317 0.2285 0.0191  -0.0203 0.0210  392 LEU A O   
3106  C CB  . LEU A 392 ? 0.3220 0.6714 0.2485 0.0304  -0.0171 0.0344  392 LEU A CB  
3107  C CG  . LEU A 392 ? 0.3182 0.6596 0.2520 0.0314  -0.0113 0.0384  392 LEU A CG  
3108  C CD1 . LEU A 392 ? 0.3227 0.6731 0.2683 0.0348  -0.0150 0.0398  392 LEU A CD1 
3109  C CD2 . LEU A 392 ? 0.2958 0.6262 0.2193 0.0352  -0.0060 0.0457  392 LEU A CD2 
3110  N N   . GLN A 393 ? 0.2968 0.6460 0.2336 0.0165  -0.0175 0.0176  393 GLN A N   
3111  C CA  . GLN A 393 ? 0.2932 0.6383 0.2370 0.0111  -0.0151 0.0122  393 GLN A CA  
3112  C C   . GLN A 393 ? 0.2919 0.6447 0.2449 0.0078  -0.0208 0.0068  393 GLN A C   
3113  O O   . GLN A 393 ? 0.2979 0.6492 0.2608 0.0046  -0.0192 0.0050  393 GLN A O   
3114  C CB  . GLN A 393 ? 0.2793 0.6183 0.2144 0.0086  -0.0122 0.0086  393 GLN A CB  
3115  C CG  . GLN A 393 ? 0.2797 0.6148 0.2211 0.0037  -0.0107 0.0028  393 GLN A CG  
3116  C CD  . GLN A 393 ? 0.2998 0.6311 0.2332 0.0021  -0.0090 -0.0018 393 GLN A CD  
3117  O OE1 . GLN A 393 ? 0.3117 0.6392 0.2381 0.0033  -0.0044 0.0008  393 GLN A OE1 
3118  N NE2 . GLN A 393 ? 0.2961 0.6288 0.2303 -0.0006 -0.0127 -0.0086 393 GLN A NE2 
3119  N N   . ASP A 394 ? 0.2834 0.6444 0.2328 0.0080  -0.0274 0.0039  394 ASP A N   
3120  C CA  . ASP A 394 ? 0.2847 0.6527 0.2425 0.0038  -0.0330 -0.0017 394 ASP A CA  
3121  C C   . ASP A 394 ? 0.2866 0.6629 0.2577 0.0045  -0.0346 0.0014  394 ASP A C   
3122  O O   . ASP A 394 ? 0.2752 0.6532 0.2568 -0.0001 -0.0350 -0.0018 394 ASP A O   
3123  C CB  . ASP A 394 ? 0.2895 0.6644 0.2395 0.0037  -0.0401 -0.0057 394 ASP A CB  
3124  C CG  . ASP A 394 ? 0.3572 0.7245 0.2956 0.0020  -0.0387 -0.0107 394 ASP A CG  
3125  O OD1 . ASP A 394 ? 0.3743 0.7321 0.3125 0.0005  -0.0326 -0.0114 394 ASP A OD1 
3126  O OD2 . ASP A 394 ? 0.3587 0.7298 0.2878 0.0026  -0.0436 -0.0139 394 ASP A OD2 
3127  N N   . LYS A 395 ? 0.2750 0.6565 0.2457 0.0105  -0.0353 0.0078  395 LYS A N   
3128  C CA  . LYS A 395 ? 0.2738 0.6644 0.2575 0.0124  -0.0365 0.0110  395 LYS A CA  
3129  C C   . LYS A 395 ? 0.2915 0.6749 0.2838 0.0109  -0.0296 0.0123  395 LYS A C   
3130  O O   . LYS A 395 ? 0.2747 0.6646 0.2796 0.0086  -0.0303 0.0113  395 LYS A O   
3131  C CB  . LYS A 395 ? 0.2573 0.6534 0.2377 0.0204  -0.0383 0.0180  395 LYS A CB  
3132  C CG  . LYS A 395 ? 0.2991 0.7076 0.2756 0.0216  -0.0470 0.0163  395 LYS A CG  
3133  C CD  . LYS A 395 ? 0.3195 0.7426 0.3105 0.0182  -0.0529 0.0129  395 LYS A CD  
3134  C CE  . LYS A 395 ? 0.3259 0.7610 0.3135 0.0168  -0.0623 0.0089  395 LYS A CE  
3135  N NZ  . LYS A 395 ? 0.3605 0.8125 0.3642 0.0147  -0.0679 0.0075  395 LYS A NZ  
3136  N N   . LEU A 396 ? 0.2789 0.6492 0.2642 0.0118  -0.0230 0.0145  396 LEU A N   
3137  C CA  . LEU A 396 ? 0.2606 0.6234 0.2525 0.0104  -0.0167 0.0155  396 LEU A CA  
3138  C C   . LEU A 396 ? 0.2899 0.6500 0.2866 0.0033  -0.0163 0.0093  396 LEU A C   
3139  O O   . LEU A 396 ? 0.2927 0.6509 0.2978 0.0013  -0.0129 0.0093  396 LEU A O   
3140  C CB  . LEU A 396 ? 0.2535 0.6035 0.2364 0.0128  -0.0103 0.0193  396 LEU A CB  
3141  C CG  . LEU A 396 ? 0.2560 0.6055 0.2337 0.0199  -0.0096 0.0264  396 LEU A CG  
3142  C CD1 . LEU A 396 ? 0.2381 0.5746 0.2050 0.0207  -0.0039 0.0294  396 LEU A CD1 
3143  C CD2 . LEU A 396 ? 0.2733 0.6263 0.2605 0.0241  -0.0083 0.0303  396 LEU A CD2 
3144  N N   . SER A 397 ? 0.3011 0.6606 0.2920 -0.0002 -0.0196 0.0041  397 SER A N   
3145  C CA  . SER A 397 ? 0.2937 0.6497 0.2884 -0.0065 -0.0197 -0.0017 397 SER A CA  
3146  C C   . SER A 397 ? 0.3014 0.6669 0.3084 -0.0098 -0.0231 -0.0034 397 SER A C   
3147  O O   . SER A 397 ? 0.3112 0.6731 0.3243 -0.0144 -0.0211 -0.0058 397 SER A O   
3148  C CB  . SER A 397 ? 0.2889 0.6422 0.2742 -0.0087 -0.0228 -0.0071 397 SER A CB  
3149  O OG  . SER A 397 ? 0.3221 0.6664 0.2982 -0.0068 -0.0181 -0.0060 397 SER A OG  
3150  N N   . GLN A 398 ? 0.2851 0.6632 0.2959 -0.0074 -0.0282 -0.0017 398 GLN A N   
3151  C CA  . GLN A 398 ? 0.2840 0.6737 0.3079 -0.0105 -0.0315 -0.0028 398 GLN A CA  
3152  C C   . GLN A 398 ? 0.2891 0.6794 0.3232 -0.0090 -0.0260 0.0013  398 GLN A C   
3153  O O   . GLN A 398 ? 0.2582 0.6572 0.3043 -0.0123 -0.0270 0.0005  398 GLN A O   
3154  C CB  . GLN A 398 ? 0.2618 0.6664 0.2873 -0.0075 -0.0387 -0.0018 398 GLN A CB  
3155  C CG  . GLN A 398 ? 0.2692 0.6739 0.2841 -0.0092 -0.0446 -0.0064 398 GLN A CG  
3156  C CD  . GLN A 398 ? 0.2878 0.7042 0.2992 -0.0038 -0.0506 -0.0037 398 GLN A CD  
3157  O OE1 . GLN A 398 ? 0.2905 0.7041 0.2890 -0.0018 -0.0531 -0.0048 398 GLN A OE1 
3158  N NE2 . GLN A 398 ? 0.2877 0.7175 0.3102 -0.0010 -0.0528 0.0000  398 GLN A NE2 
3159  N N   . HIS A 399 ? 0.2796 0.6608 0.3088 -0.0043 -0.0200 0.0057  399 HIS A N   
3160  C CA  . HIS A 399 ? 0.2636 0.6420 0.2999 -0.0028 -0.0139 0.0090  399 HIS A CA  
3161  C C   . HIS A 399 ? 0.2655 0.6291 0.2974 -0.0058 -0.0079 0.0076  399 HIS A C   
3162  O O   . HIS A 399 ? 0.2845 0.6435 0.3193 -0.0040 -0.0024 0.0104  399 HIS A O   
3163  C CB  . HIS A 399 ? 0.2710 0.6504 0.3058 0.0054  -0.0117 0.0153  399 HIS A CB  
3164  C CG  . HIS A 399 ? 0.2896 0.6851 0.3339 0.0093  -0.0159 0.0178  399 HIS A CG  
3165  N ND1 . HIS A 399 ? 0.3057 0.7112 0.3474 0.0118  -0.0227 0.0181  399 HIS A ND1 
3166  C CD2 . HIS A 399 ? 0.2834 0.6881 0.3402 0.0110  -0.0143 0.0199  399 HIS A CD2 
3167  C CE1 . HIS A 399 ? 0.2949 0.7154 0.3475 0.0151  -0.0255 0.0205  399 HIS A CE1 
3168  N NE2 . HIS A 399 ? 0.3101 0.7309 0.3725 0.0148  -0.0203 0.0215  399 HIS A NE2 
3169  N N   . GLY A 400 ? 0.2729 0.6290 0.2977 -0.0099 -0.0088 0.0033  400 GLY A N   
3170  C CA  . GLY A 400 ? 0.2594 0.6033 0.2814 -0.0126 -0.0037 0.0020  400 GLY A CA  
3171  C C   . GLY A 400 ? 0.2775 0.6111 0.2897 -0.0095 0.0003  0.0042  400 GLY A C   
3172  O O   . GLY A 400 ? 0.2568 0.5809 0.2665 -0.0117 0.0043  0.0030  400 GLY A O   
3173  N N   . TRP A 401 ? 0.2646 0.5998 0.2712 -0.0047 -0.0003 0.0076  401 TRP A N   
3174  C CA  . TRP A 401 ? 0.2697 0.5951 0.2669 -0.0029 0.0037  0.0095  401 TRP A CA  
3175  C C   . TRP A 401 ? 0.2754 0.5987 0.2644 -0.0050 0.0016  0.0057  401 TRP A C   
3176  O O   . TRP A 401 ? 0.3007 0.6302 0.2891 -0.0061 -0.0036 0.0024  401 TRP A O   
3177  C CB  . TRP A 401 ? 0.2621 0.5878 0.2554 0.0030  0.0048  0.0152  401 TRP A CB  
3178  C CG  . TRP A 401 ? 0.2524 0.5802 0.2528 0.0067  0.0070  0.0193  401 TRP A CG  
3179  C CD1 . TRP A 401 ? 0.2615 0.6003 0.2682 0.0105  0.0035  0.0215  401 TRP A CD1 
3180  C CD2 . TRP A 401 ? 0.2597 0.5789 0.2615 0.0074  0.0130  0.0214  401 TRP A CD2 
3181  N NE1 . TRP A 401 ? 0.2674 0.6050 0.2796 0.0140  0.0074  0.0249  401 TRP A NE1 
3182  C CE2 . TRP A 401 ? 0.2641 0.5891 0.2728 0.0121  0.0133  0.0248  401 TRP A CE2 
3183  C CE3 . TRP A 401 ? 0.2507 0.5583 0.2485 0.0046  0.0179  0.0204  401 TRP A CE3 
3184  C CZ2 . TRP A 401 ? 0.2697 0.5881 0.2807 0.0144  0.0188  0.0271  401 TRP A CZ2 
3185  C CZ3 . TRP A 401 ? 0.2448 0.5458 0.2445 0.0063  0.0229  0.0227  401 TRP A CZ3 
3186  C CH2 . TRP A 401 ? 0.2428 0.5487 0.2487 0.0112  0.0236  0.0259  401 TRP A CH2 
3187  N N   . MET A 402 ? 0.2500 0.5646 0.2327 -0.0056 0.0056  0.0057  402 MET A N   
3188  C CA  . MET A 402 ? 0.2569 0.5702 0.2307 -0.0059 0.0048  0.0035  402 MET A CA  
3189  C C   . MET A 402 ? 0.2652 0.5741 0.2320 -0.0031 0.0087  0.0083  402 MET A C   
3190  O O   . MET A 402 ? 0.2579 0.5596 0.2241 -0.0042 0.0135  0.0095  402 MET A O   
3191  C CB  . MET A 402 ? 0.2445 0.5526 0.2175 -0.0095 0.0060  -0.0012 402 MET A CB  
3192  C CG  . MET A 402 ? 0.2491 0.5566 0.2134 -0.0091 0.0059  -0.0035 402 MET A CG  
3193  S SD  . MET A 402 ? 0.3263 0.6416 0.2856 -0.0075 -0.0003 -0.0060 402 MET A SD  
3194  C CE  . MET A 402 ? 0.2936 0.6083 0.2413 -0.0048 0.0024  -0.0038 402 MET A CE  
3195  N N   . VAL A 403 ? 0.2772 0.5901 0.2382 0.0003  0.0066  0.0110  403 VAL A N   
3196  C CA  . VAL A 403 ? 0.2738 0.5819 0.2268 0.0027  0.0103  0.0159  403 VAL A CA  
3197  C C   . VAL A 403 ? 0.2886 0.6000 0.2326 0.0030  0.0085  0.0142  403 VAL A C   
3198  O O   . VAL A 403 ? 0.2807 0.5988 0.2220 0.0053  0.0037  0.0140  403 VAL A O   
3199  C CB  . VAL A 403 ? 0.2913 0.6002 0.2445 0.0074  0.0102  0.0220  403 VAL A CB  
3200  C CG1 . VAL A 403 ? 0.2930 0.5930 0.2384 0.0089  0.0154  0.0273  403 VAL A CG1 
3201  C CG2 . VAL A 403 ? 0.2793 0.5890 0.2429 0.0079  0.0104  0.0225  403 VAL A CG2 
3202  N N   . PRO A 404 ? 0.2952 0.6027 0.2341 0.0009  0.0121  0.0128  404 PRO A N   
3203  C CA  . PRO A 404 ? 0.2961 0.6075 0.2273 0.0011  0.0104  0.0097  404 PRO A CA  
3204  C C   . PRO A 404 ? 0.2947 0.6068 0.2158 0.0042  0.0114  0.0146  404 PRO A C   
3205  O O   . PRO A 404 ? 0.2926 0.5991 0.2106 0.0046  0.0160  0.0200  404 PRO A O   
3206  C CB  . PRO A 404 ? 0.2858 0.5935 0.2171 -0.0021 0.0146  0.0066  404 PRO A CB  
3207  C CG  . PRO A 404 ? 0.2858 0.5870 0.2202 -0.0034 0.0194  0.0108  404 PRO A CG  
3208  C CD  . PRO A 404 ? 0.2812 0.5815 0.2220 -0.0019 0.0175  0.0132  404 PRO A CD  
3209  N N   . ALA A 405 ? 0.2803 0.5985 0.1953 0.0061  0.0069  0.0126  405 ALA A N   
3210  C CA  . ALA A 405 ? 0.2820 0.6014 0.1851 0.0087  0.0078  0.0161  405 ALA A CA  
3211  C C   . ALA A 405 ? 0.2880 0.6086 0.1850 0.0071  0.0097  0.0114  405 ALA A C   
3212  O O   . ALA A 405 ? 0.2879 0.6111 0.1878 0.0057  0.0069  0.0046  405 ALA A O   
3213  C CB  . ALA A 405 ? 0.2957 0.6215 0.1946 0.0125  0.0015  0.0172  405 ALA A CB  
3214  N N   . TYR A 406 ? 0.3024 0.6211 0.1912 0.0073  0.0148  0.0150  406 TYR A N   
3215  C CA  . TYR A 406 ? 0.3020 0.6215 0.1867 0.0061  0.0177  0.0111  406 TYR A CA  
3216  C C   . TYR A 406 ? 0.3177 0.6330 0.1944 0.0070  0.0219  0.0167  406 TYR A C   
3217  O O   . TYR A 406 ? 0.3216 0.6331 0.1958 0.0075  0.0242  0.0237  406 TYR A O   
3218  C CB  . TYR A 406 ? 0.3057 0.6228 0.1991 0.0025  0.0212  0.0077  406 TYR A CB  
3219  C CG  . TYR A 406 ? 0.2854 0.5972 0.1830 0.0001  0.0263  0.0130  406 TYR A CG  
3220  C CD1 . TYR A 406 ? 0.2849 0.5928 0.1897 -0.0004 0.0251  0.0150  406 TYR A CD1 
3221  C CD2 . TYR A 406 ? 0.3054 0.6128 0.2019 -0.0020 0.0318  0.0155  406 TYR A CD2 
3222  C CE1 . TYR A 406 ? 0.2882 0.5896 0.1959 -0.0026 0.0298  0.0194  406 TYR A CE1 
3223  C CE2 . TYR A 406 ? 0.2897 0.5913 0.1892 -0.0049 0.0361  0.0198  406 TYR A CE2 
3224  C CZ  . TYR A 406 ? 0.2782 0.5778 0.1817 -0.0051 0.0355  0.0218  406 TYR A CZ  
3225  O OH  . TYR A 406 ? 0.2896 0.5821 0.1952 -0.0081 0.0400  0.0257  406 TYR A OH  
3226  N N   . THR A 407 ? 0.3362 0.6519 0.2082 0.0074  0.0232  0.0137  407 THR A N   
3227  C CA  . THR A 407 ? 0.3475 0.6594 0.2119 0.0076  0.0279  0.0187  407 THR A CA  
3228  C C   . THR A 407 ? 0.3495 0.6576 0.2190 0.0035  0.0346  0.0200  407 THR A C   
3229  O O   . THR A 407 ? 0.3338 0.6438 0.2111 0.0015  0.0354  0.0149  407 THR A O   
3230  C CB  . THR A 407 ? 0.3369 0.6512 0.1932 0.0099  0.0269  0.0153  407 THR A CB  
3231  O OG1 . THR A 407 ? 0.3369 0.6543 0.1981 0.0093  0.0260  0.0072  407 THR A OG1 
3232  C CG2 . THR A 407 ? 0.3527 0.6695 0.2012 0.0137  0.0208  0.0159  407 THR A CG2 
3233  N N   . LEU A 408 ? 0.3485 0.6511 0.2131 0.0023  0.0391  0.0269  408 LEU A N   
3234  C CA  . LEU A 408 ? 0.3530 0.6522 0.2218 -0.0022 0.0454  0.0285  408 LEU A CA  
3235  C C   . LEU A 408 ? 0.3625 0.6656 0.2305 -0.0027 0.0481  0.0247  408 LEU A C   
3236  O O   . LEU A 408 ? 0.3450 0.6513 0.2062 0.0006  0.0460  0.0223  408 LEU A O   
3237  C CB  . LEU A 408 ? 0.3759 0.6671 0.2382 -0.0036 0.0496  0.0370  408 LEU A CB  
3238  C CG  . LEU A 408 ? 0.3663 0.6524 0.2312 -0.0039 0.0490  0.0410  408 LEU A CG  
3239  C CD1 . LEU A 408 ? 0.3848 0.6617 0.2416 -0.0047 0.0534  0.0497  408 LEU A CD1 
3240  C CD2 . LEU A 408 ? 0.3464 0.6324 0.2227 -0.0082 0.0506  0.0375  408 LEU A CD2 
3241  N N   . PRO A 409 ? 0.3575 0.6608 0.2324 -0.0069 0.0526  0.0238  409 PRO A N   
3242  C CA  . PRO A 409 ? 0.3374 0.6457 0.2123 -0.0070 0.0555  0.0204  409 PRO A CA  
3243  C C   . PRO A 409 ? 0.3539 0.6596 0.2197 -0.0080 0.0606  0.0258  409 PRO A C   
3244  O O   . PRO A 409 ? 0.3719 0.6712 0.2298 -0.0079 0.0614  0.0321  409 PRO A O   
3245  C CB  . PRO A 409 ? 0.3238 0.6343 0.2103 -0.0110 0.0578  0.0179  409 PRO A CB  
3246  C CG  . PRO A 409 ? 0.3311 0.6350 0.2202 -0.0146 0.0589  0.0226  409 PRO A CG  
3247  C CD  . PRO A 409 ? 0.3551 0.6554 0.2390 -0.0112 0.0545  0.0246  409 PRO A CD  
3248  N N   . SER A 410 ? 0.3573 0.6679 0.2245 -0.0090 0.0645  0.0235  410 SER A N   
3249  C CA  . SER A 410 ? 0.3665 0.6773 0.2236 -0.0080 0.0683  0.0260  410 SER A CA  
3250  C C   . SER A 410 ? 0.4115 0.7142 0.2604 -0.0108 0.0724  0.0346  410 SER A C   
3251  O O   . SER A 410 ? 0.3854 0.6836 0.2387 -0.0158 0.0758  0.0385  410 SER A O   
3252  C CB  . SER A 410 ? 0.3459 0.6639 0.2079 -0.0094 0.0728  0.0227  410 SER A CB  
3253  O OG  . SER A 410 ? 0.3793 0.6977 0.2306 -0.0079 0.0763  0.0249  410 SER A OG  
3254  N N   . LYS A 411 ? 0.4362 0.7368 0.2723 -0.0075 0.0724  0.0373  411 LYS A N   
3255  C CA  . LYS A 411 ? 0.4269 0.7194 0.2507 -0.0078 0.0750  0.0454  411 LYS A CA  
3256  C C   . LYS A 411 ? 0.4262 0.7121 0.2477 -0.0061 0.0707  0.0495  411 LYS A C   
3257  O O   . LYS A 411 ? 0.4686 0.7468 0.2795 -0.0055 0.0722  0.0568  411 LYS A O   
3258  C CB  . LYS A 411 ? 0.4344 0.7229 0.2570 -0.0137 0.0833  0.0507  411 LYS A CB  
3259  C CG  . LYS A 411 ? 0.4374 0.7326 0.2572 -0.0136 0.0878  0.0484  411 LYS A CG  
3260  C CD  . LYS A 411 ? 0.4440 0.7360 0.2617 -0.0198 0.0965  0.0540  411 LYS A CD  
3261  C CE  . LYS A 411 ? 0.4966 0.7770 0.2993 -0.0203 0.0993  0.0630  411 LYS A CE  
3262  N NZ  . LYS A 411 ? 0.5023 0.7768 0.3041 -0.0275 0.1076  0.0691  411 LYS A NZ  
3263  N N   . LEU A 412 ? 0.4129 0.7015 0.2437 -0.0050 0.0655  0.0453  412 LEU A N   
3264  C CA  . LEU A 412 ? 0.4149 0.7002 0.2437 -0.0019 0.0603  0.0479  412 LEU A CA  
3265  C C   . LEU A 412 ? 0.4139 0.7065 0.2462 0.0024  0.0528  0.0411  412 LEU A C   
3266  O O   . LEU A 412 ? 0.3998 0.6922 0.2355 0.0040  0.0484  0.0414  412 LEU A O   
3267  C CB  . LEU A 412 ? 0.4054 0.6851 0.2414 -0.0056 0.0620  0.0509  412 LEU A CB  
3268  C CG  . LEU A 412 ? 0.4462 0.7161 0.2761 -0.0096 0.0687  0.0589  412 LEU A CG  
3269  C CD1 . LEU A 412 ? 0.4437 0.7070 0.2797 -0.0132 0.0704  0.0616  412 LEU A CD1 
3270  C CD2 . LEU A 412 ? 0.4562 0.7202 0.2709 -0.0056 0.0685  0.0659  412 LEU A CD2 
3271  N N   . GLU A 413 ? 0.4162 0.7151 0.2481 0.0040  0.0517  0.0348  413 GLU A N   
3272  C CA  . GLU A 413 ? 0.4091 0.7139 0.2440 0.0072  0.0450  0.0277  413 GLU A CA  
3273  C C   . GLU A 413 ? 0.4028 0.7080 0.2289 0.0118  0.0389  0.0290  413 GLU A C   
3274  O O   . GLU A 413 ? 0.3951 0.7045 0.2244 0.0137  0.0328  0.0239  413 GLU A O   
3275  C CB  . GLU A 413 ? 0.3864 0.6966 0.2223 0.0079  0.0460  0.0206  413 GLU A CB  
3276  C CG  . GLU A 413 ? 0.4683 0.7783 0.2930 0.0093  0.0494  0.0220  413 GLU A CG  
3277  C CD  . GLU A 413 ? 0.4483 0.7559 0.2733 0.0053  0.0575  0.0269  413 GLU A CD  
3278  O OE1 . GLU A 413 ? 0.4341 0.7357 0.2582 0.0027  0.0599  0.0338  413 GLU A OE1 
3279  O OE2 . GLU A 413 ? 0.4738 0.7854 0.2998 0.0047  0.0615  0.0238  413 GLU A OE2 
3280  N N   . ASP A 414 ? 0.4359 0.7368 0.2507 0.0134  0.0402  0.0357  414 ASP A N   
3281  C CA  . ASP A 414 ? 0.4488 0.7504 0.2562 0.0180  0.0338  0.0379  414 ASP A CA  
3282  C C   . ASP A 414 ? 0.4356 0.7354 0.2478 0.0186  0.0313  0.0424  414 ASP A C   
3283  O O   . ASP A 414 ? 0.4462 0.7474 0.2535 0.0227  0.0258  0.0450  414 ASP A O   
3284  C CB  . ASP A 414 ? 0.4949 0.7925 0.2873 0.0204  0.0353  0.0435  414 ASP A CB  
3285  C CG  . ASP A 414 ? 0.5175 0.8187 0.3027 0.0220  0.0347  0.0379  414 ASP A CG  
3286  O OD1 . ASP A 414 ? 0.4714 0.7782 0.2619 0.0224  0.0311  0.0296  414 ASP A OD1 
3287  O OD2 . ASP A 414 ? 0.6443 0.9420 0.4177 0.0229  0.0381  0.0419  414 ASP A OD2 
3288  N N   . TYR A 415 ? 0.4280 0.7247 0.2492 0.0148  0.0353  0.0437  415 TYR A N   
3289  C CA  . TYR A 415 ? 0.4265 0.7209 0.2523 0.0154  0.0338  0.0480  415 TYR A CA  
3290  C C   . TYR A 415 ? 0.4018 0.7027 0.2393 0.0147  0.0294  0.0411  415 TYR A C   
3291  O O   . TYR A 415 ? 0.3747 0.6767 0.2206 0.0110  0.0318  0.0360  415 TYR A O   
3292  C CB  . TYR A 415 ? 0.4327 0.7183 0.2601 0.0113  0.0411  0.0535  415 TYR A CB  
3293  C CG  . TYR A 415 ? 0.4659 0.7432 0.2808 0.0119  0.0454  0.0618  415 TYR A CG  
3294  C CD1 . TYR A 415 ? 0.4783 0.7548 0.2860 0.0105  0.0491  0.0616  415 TYR A CD1 
3295  C CD2 . TYR A 415 ? 0.4686 0.7383 0.2783 0.0140  0.0460  0.0700  415 TYR A CD2 
3296  C CE1 . TYR A 415 ? 0.5022 0.7703 0.2976 0.0107  0.0533  0.0695  415 TYR A CE1 
3297  C CE2 . TYR A 415 ? 0.5074 0.7679 0.3047 0.0146  0.0500  0.0780  415 TYR A CE2 
3298  C CZ  . TYR A 415 ? 0.5045 0.7642 0.2945 0.0126  0.0537  0.0777  415 TYR A CZ  
3299  O OH  . TYR A 415 ? 0.5048 0.7546 0.2817 0.0128  0.0580  0.0860  415 TYR A OH  
3300  N N   . VAL A 416 ? 0.4020 0.7079 0.2400 0.0184  0.0228  0.0409  416 VAL A N   
3301  C CA  . VAL A 416 ? 0.3635 0.6749 0.2123 0.0176  0.0188  0.0360  416 VAL A CA  
3302  C C   . VAL A 416 ? 0.3572 0.6649 0.2108 0.0172  0.0211  0.0414  416 VAL A C   
3303  O O   . VAL A 416 ? 0.3641 0.6700 0.2126 0.0211  0.0199  0.0481  416 VAL A O   
3304  C CB  . VAL A 416 ? 0.3382 0.6578 0.1859 0.0211  0.0103  0.0326  416 VAL A CB  
3305  C CG1 . VAL A 416 ? 0.3297 0.6548 0.1885 0.0197  0.0066  0.0285  416 VAL A CG1 
3306  C CG2 . VAL A 416 ? 0.3617 0.6838 0.2045 0.0211  0.0081  0.0262  416 VAL A CG2 
3307  N N   . VAL A 417 ? 0.3322 0.6381 0.1950 0.0130  0.0244  0.0385  417 VAL A N   
3308  C CA  . VAL A 417 ? 0.3457 0.6445 0.2155 0.0122  0.0267  0.0423  417 VAL A CA  
3309  C C   . VAL A 417 ? 0.3281 0.6297 0.2111 0.0113  0.0228  0.0367  417 VAL A C   
3310  O O   . VAL A 417 ? 0.3176 0.6255 0.2043 0.0100  0.0197  0.0299  417 VAL A O   
3311  C CB  . VAL A 417 ? 0.3584 0.6497 0.2283 0.0074  0.0345  0.0446  417 VAL A CB  
3312  C CG1 . VAL A 417 ? 0.3561 0.6426 0.2148 0.0073  0.0386  0.0498  417 VAL A CG1 
3313  C CG2 . VAL A 417 ? 0.3291 0.6237 0.2075 0.0027  0.0360  0.0374  417 VAL A CG2 
3314  N N   . MET A 418 ? 0.3162 0.6119 0.2058 0.0118  0.0236  0.0398  418 MET A N   
3315  C CA  . MET A 418 ? 0.2857 0.5825 0.1877 0.0106  0.0214  0.0357  418 MET A CA  
3316  C C   . MET A 418 ? 0.3015 0.5889 0.2078 0.0073  0.0272  0.0374  418 MET A C   
3317  O O   . MET A 418 ? 0.3078 0.5870 0.2086 0.0078  0.0313  0.0433  418 MET A O   
3318  C CB  . MET A 418 ? 0.3030 0.6034 0.2092 0.0152  0.0163  0.0378  418 MET A CB  
3319  C CG  . MET A 418 ? 0.2892 0.5912 0.2081 0.0139  0.0145  0.0341  418 MET A CG  
3320  S SD  . MET A 418 ? 0.3486 0.6595 0.2739 0.0188  0.0077  0.0351  418 MET A SD  
3321  C CE  . MET A 418 ? 0.3111 0.6334 0.2353 0.0172  0.0009  0.0283  418 MET A CE  
3322  N N   . ARG A 419 ? 0.2831 0.5709 0.1981 0.0038  0.0274  0.0322  419 ARG A N   
3323  C CA  . ARG A 419 ? 0.2948 0.5745 0.2136 0.0001  0.0324  0.0328  419 ARG A CA  
3324  C C   . ARG A 419 ? 0.2938 0.5720 0.2221 0.0005  0.0309  0.0312  419 ARG A C   
3325  O O   . ARG A 419 ? 0.2905 0.5753 0.2248 0.0011  0.0266  0.0272  419 ARG A O   
3326  C CB  . ARG A 419 ? 0.3092 0.5905 0.2290 -0.0047 0.0349  0.0283  419 ARG A CB  
3327  C CG  . ARG A 419 ? 0.2883 0.5620 0.2114 -0.0090 0.0397  0.0288  419 ARG A CG  
3328  C CD  . ARG A 419 ? 0.2878 0.5658 0.2133 -0.0132 0.0412  0.0240  419 ARG A CD  
3329  N NE  . ARG A 419 ? 0.3013 0.5846 0.2333 -0.0126 0.0370  0.0181  419 ARG A NE  
3330  C CZ  . ARG A 419 ? 0.2969 0.5875 0.2282 -0.0119 0.0347  0.0138  419 ARG A CZ  
3331  N NH1 . ARG A 419 ? 0.2972 0.5919 0.2219 -0.0116 0.0363  0.0142  419 ARG A NH1 
3332  N NH2 . ARG A 419 ? 0.2881 0.5811 0.2248 -0.0116 0.0310  0.0089  419 ARG A NH2 
3333  N N   . VAL A 420 ? 0.2743 0.5433 0.2038 -0.0003 0.0348  0.0340  420 VAL A N   
3334  C CA  . VAL A 420 ? 0.2974 0.5644 0.2353 -0.0003 0.0344  0.0322  420 VAL A CA  
3335  C C   . VAL A 420 ? 0.3031 0.5626 0.2422 -0.0053 0.0388  0.0306  420 VAL A C   
3336  O O   . VAL A 420 ? 0.3039 0.5549 0.2376 -0.0068 0.0431  0.0340  420 VAL A O   
3337  C CB  . VAL A 420 ? 0.3129 0.5761 0.2515 0.0049  0.0344  0.0370  420 VAL A CB  
3338  C CG1 . VAL A 420 ? 0.2867 0.5462 0.2330 0.0044  0.0358  0.0353  420 VAL A CG1 
3339  C CG2 . VAL A 420 ? 0.2990 0.5720 0.2383 0.0097  0.0290  0.0379  420 VAL A CG2 
3340  N N   . VAL A 421 ? 0.2956 0.5580 0.2413 -0.0079 0.0377  0.0256  421 VAL A N   
3341  C CA  . VAL A 421 ? 0.2942 0.5509 0.2418 -0.0124 0.0409  0.0235  421 VAL A CA  
3342  C C   . VAL A 421 ? 0.3038 0.5560 0.2566 -0.0115 0.0413  0.0231  421 VAL A C   
3343  O O   . VAL A 421 ? 0.2765 0.5341 0.2351 -0.0101 0.0383  0.0208  421 VAL A O   
3344  C CB  . VAL A 421 ? 0.2887 0.5515 0.2386 -0.0157 0.0395  0.0183  421 VAL A CB  
3345  C CG1 . VAL A 421 ? 0.2643 0.5221 0.2156 -0.0201 0.0425  0.0166  421 VAL A CG1 
3346  C CG2 . VAL A 421 ? 0.2891 0.5574 0.2337 -0.0156 0.0393  0.0186  421 VAL A CG2 
3347  N N   . VAL A 422 ? 0.3063 0.5483 0.2566 -0.0129 0.0454  0.0250  422 VAL A N   
3348  C CA  . VAL A 422 ? 0.2989 0.5347 0.2523 -0.0120 0.0470  0.0248  422 VAL A CA  
3349  C C   . VAL A 422 ? 0.3003 0.5334 0.2552 -0.0171 0.0482  0.0208  422 VAL A C   
3350  O O   . VAL A 422 ? 0.3038 0.5305 0.2547 -0.0209 0.0510  0.0209  422 VAL A O   
3351  C CB  . VAL A 422 ? 0.3001 0.5247 0.2482 -0.0096 0.0507  0.0295  422 VAL A CB  
3352  C CG1 . VAL A 422 ? 0.2847 0.5017 0.2350 -0.0088 0.0531  0.0287  422 VAL A CG1 
3353  C CG2 . VAL A 422 ? 0.2841 0.5115 0.2301 -0.0039 0.0491  0.0340  422 VAL A CG2 
3354  N N   . ARG A 423 ? 0.2907 0.5287 0.2512 -0.0175 0.0461  0.0173  423 ARG A N   
3355  C CA  . ARG A 423 ? 0.2701 0.5054 0.2316 -0.0215 0.0469  0.0139  423 ARG A CA  
3356  C C   . ARG A 423 ? 0.2947 0.5228 0.2570 -0.0205 0.0492  0.0140  423 ARG A C   
3357  O O   . ARG A 423 ? 0.3029 0.5297 0.2664 -0.0164 0.0500  0.0165  423 ARG A O   
3358  C CB  . ARG A 423 ? 0.2637 0.5073 0.2294 -0.0224 0.0433  0.0101  423 ARG A CB  
3359  C CG  . ARG A 423 ? 0.2590 0.5097 0.2236 -0.0227 0.0412  0.0093  423 ARG A CG  
3360  C CD  . ARG A 423 ? 0.2742 0.5310 0.2423 -0.0232 0.0378  0.0053  423 ARG A CD  
3361  N NE  . ARG A 423 ? 0.2614 0.5204 0.2338 -0.0211 0.0356  0.0050  423 ARG A NE  
3362  C CZ  . ARG A 423 ? 0.2558 0.5202 0.2294 -0.0185 0.0332  0.0058  423 ARG A CZ  
3363  N NH1 . ARG A 423 ? 0.2521 0.5195 0.2219 -0.0171 0.0327  0.0074  423 ARG A NH1 
3364  N NH2 . ARG A 423 ? 0.2949 0.5622 0.2734 -0.0175 0.0311  0.0052  423 ARG A NH2 
3365  N N   . GLN A 424 ? 0.2977 0.5215 0.2589 -0.0241 0.0503  0.0113  424 GLN A N   
3366  C CA  . GLN A 424 ? 0.2655 0.4828 0.2267 -0.0234 0.0526  0.0108  424 GLN A CA  
3367  C C   . GLN A 424 ? 0.2736 0.4977 0.2410 -0.0207 0.0507  0.0102  424 GLN A C   
3368  O O   . GLN A 424 ? 0.2797 0.5108 0.2504 -0.0220 0.0476  0.0081  424 GLN A O   
3369  C CB  . GLN A 424 ? 0.2951 0.5078 0.2534 -0.0280 0.0533  0.0077  424 GLN A CB  
3370  C CG  . GLN A 424 ? 0.3076 0.5132 0.2644 -0.0277 0.0557  0.0067  424 GLN A CG  
3371  C CD  . GLN A 424 ? 0.2894 0.4934 0.2439 -0.0320 0.0549  0.0032  424 GLN A CD  
3372  O OE1 . GLN A 424 ? 0.2981 0.5089 0.2547 -0.0341 0.0519  0.0015  424 GLN A OE1 
3373  N NE2 . GLN A 424 ? 0.2858 0.4808 0.2357 -0.0330 0.0576  0.0021  424 GLN A NE2 
3374  N N   . GLY A 425 ? 0.2622 0.4842 0.2313 -0.0170 0.0528  0.0120  425 GLY A N   
3375  C CA  . GLY A 425 ? 0.2688 0.4988 0.2448 -0.0147 0.0513  0.0121  425 GLY A CA  
3376  C C   . GLY A 425 ? 0.2812 0.5179 0.2608 -0.0104 0.0496  0.0150  425 GLY A C   
3377  O O   . GLY A 425 ? 0.2650 0.5103 0.2513 -0.0088 0.0477  0.0150  425 GLY A O   
3378  N N   . PHE A 426 ? 0.2760 0.5095 0.2511 -0.0087 0.0501  0.0176  426 PHE A N   
3379  C CA  . PHE A 426 ? 0.2801 0.5187 0.2569 -0.0038 0.0487  0.0210  426 PHE A CA  
3380  C C   . PHE A 426 ? 0.2912 0.5202 0.2642 0.0003  0.0527  0.0244  426 PHE A C   
3381  O O   . PHE A 426 ? 0.2848 0.5038 0.2504 -0.0009 0.0550  0.0256  426 PHE A O   
3382  C CB  . PHE A 426 ? 0.2530 0.4949 0.2264 -0.0048 0.0459  0.0217  426 PHE A CB  
3383  C CG  . PHE A 426 ? 0.2588 0.5068 0.2331 0.0002  0.0436  0.0252  426 PHE A CG  
3384  C CD1 . PHE A 426 ? 0.2607 0.5019 0.2301 0.0043  0.0459  0.0297  426 PHE A CD1 
3385  C CD2 . PHE A 426 ? 0.2566 0.5166 0.2365 0.0009  0.0390  0.0240  426 PHE A CD2 
3386  C CE1 . PHE A 426 ? 0.2638 0.5110 0.2337 0.0096  0.0434  0.0332  426 PHE A CE1 
3387  C CE2 . PHE A 426 ? 0.2314 0.4980 0.2121 0.0055  0.0363  0.0270  426 PHE A CE2 
3388  C CZ  . PHE A 426 ? 0.2514 0.5120 0.2271 0.0102  0.0384  0.0318  426 PHE A CZ  
3389  N N   . SER A 427 ? 0.2968 0.5288 0.2749 0.0052  0.0538  0.0258  427 SER A N   
3390  C CA  . SER A 427 ? 0.2989 0.5210 0.2736 0.0100  0.0582  0.0284  427 SER A CA  
3391  C C   . SER A 427 ? 0.2999 0.5233 0.2736 0.0164  0.0573  0.0332  427 SER A C   
3392  O O   . SER A 427 ? 0.3092 0.5434 0.2864 0.0176  0.0530  0.0344  427 SER A O   
3393  C CB  . SER A 427 ? 0.3099 0.5344 0.2905 0.0124  0.0608  0.0273  427 SER A CB  
3394  O OG  . SER A 427 ? 0.3140 0.5535 0.3045 0.0152  0.0578  0.0280  427 SER A OG  
3395  N N   . ARG A 428 ? 0.3738 0.4655 0.2469 0.0222  0.0824  0.0513  428 ARG A N   
3396  C CA  . ARG A 428 ? 0.3899 0.4882 0.2597 0.0302  0.0816  0.0548  428 ARG A CA  
3397  C C   . ARG A 428 ? 0.3774 0.4976 0.2629 0.0342  0.0803  0.0533  428 ARG A C   
3398  O O   . ARG A 428 ? 0.3745 0.5083 0.2630 0.0384  0.0767  0.0534  428 ARG A O   
3399  C CB  . ARG A 428 ? 0.4184 0.4978 0.2722 0.0371  0.0856  0.0604  428 ARG A CB  
3400  C CG  . ARG A 428 ? 0.3856 0.4712 0.2373 0.0485  0.0854  0.0639  428 ARG A CG  
3401  C CD  . ARG A 428 ? 0.3959 0.4857 0.2415 0.0499  0.0809  0.0649  428 ARG A CD  
3402  N NE  . ARG A 428 ? 0.4231 0.5186 0.2661 0.0622  0.0796  0.0680  428 ARG A NE  
3403  C CZ  . ARG A 428 ? 0.4348 0.5112 0.2582 0.0703  0.0808  0.0732  428 ARG A CZ  
3404  N NH1 . ARG A 428 ? 0.4273 0.4780 0.2318 0.0657  0.0835  0.0758  428 ARG A NH1 
3405  N NH2 . ARG A 428 ? 0.4171 0.4999 0.2393 0.0834  0.0791  0.0755  428 ARG A NH2 
3406  N N   . ASP A 429 ? 0.3750 0.4986 0.2697 0.0329  0.0833  0.0519  429 ASP A N   
3407  C CA  . ASP A 429 ? 0.3461 0.4922 0.2571 0.0347  0.0827  0.0497  429 ASP A CA  
3408  C C   . ASP A 429 ? 0.3470 0.5094 0.2691 0.0281  0.0773  0.0447  429 ASP A C   
3409  O O   . ASP A 429 ? 0.3433 0.5258 0.2753 0.0310  0.0742  0.0435  429 ASP A O   
3410  C CB  . ASP A 429 ? 0.3575 0.5008 0.2736 0.0322  0.0881  0.0490  429 ASP A CB  
3411  C CG  . ASP A 429 ? 0.3497 0.5167 0.2826 0.0325  0.0888  0.0465  429 ASP A CG  
3412  O OD1 . ASP A 429 ? 0.3588 0.5404 0.2962 0.0413  0.0881  0.0479  429 ASP A OD1 
3413  O OD2 . ASP A 429 ? 0.3443 0.5145 0.2850 0.0240  0.0901  0.0431  429 ASP A OD2 
3414  N N   . MET A 430 ? 0.3403 0.4942 0.2601 0.0200  0.0755  0.0416  430 MET A N   
3415  C CA  . MET A 430 ? 0.3349 0.5012 0.2626 0.0144  0.0702  0.0366  430 MET A CA  
3416  C C   . MET A 430 ? 0.3545 0.5256 0.2767 0.0175  0.0664  0.0373  430 MET A C   
3417  O O   . MET A 430 ? 0.3364 0.5228 0.2656 0.0159  0.0619  0.0340  430 MET A O   
3418  C CB  . MET A 430 ? 0.3302 0.4848 0.2560 0.0065  0.0694  0.0326  430 MET A CB  
3419  C CG  . MET A 430 ? 0.3228 0.4725 0.2531 0.0019  0.0719  0.0310  430 MET A CG  
3420  S SD  . MET A 430 ? 0.3463 0.4765 0.2694 -0.0043 0.0705  0.0274  430 MET A SD  
3421  C CE  . MET A 430 ? 0.3351 0.4764 0.2654 -0.0094 0.0640  0.0205  430 MET A CE  
3422  N N   . ALA A 431 ? 0.3501 0.5068 0.2579 0.0209  0.0682  0.0415  431 ALA A N   
3423  C CA  . ALA A 431 ? 0.3374 0.4962 0.2368 0.0241  0.0654  0.0432  431 ALA A CA  
3424  C C   . ALA A 431 ? 0.3445 0.5186 0.2487 0.0322  0.0630  0.0451  431 ALA A C   
3425  O O   . ALA A 431 ? 0.3634 0.5487 0.2682 0.0330  0.0584  0.0438  431 ALA A O   
3426  C CB  . ALA A 431 ? 0.3619 0.4998 0.2432 0.0256  0.0686  0.0478  431 ALA A CB  
3427  N N   . ASP A 432 ? 0.3490 0.5240 0.2560 0.0388  0.0659  0.0479  432 ASP A N   
3428  C CA  . ASP A 432 ? 0.3335 0.5258 0.2469 0.0477  0.0632  0.0490  432 ASP A CA  
3429  C C   . ASP A 432 ? 0.3186 0.5359 0.2509 0.0432  0.0593  0.0436  432 ASP A C   
3430  O O   . ASP A 432 ? 0.3157 0.5494 0.2523 0.0483  0.0545  0.0431  432 ASP A O   
3431  C CB  . ASP A 432 ? 0.3364 0.5248 0.2490 0.0563  0.0678  0.0526  432 ASP A CB  
3432  C CG  . ASP A 432 ? 0.3609 0.5245 0.2517 0.0630  0.0702  0.0585  432 ASP A CG  
3433  O OD1 . ASP A 432 ? 0.3620 0.5162 0.2392 0.0627  0.0674  0.0602  432 ASP A OD1 
3434  O OD2 . ASP A 432 ? 0.3640 0.5162 0.2499 0.0678  0.0751  0.0612  432 ASP A OD2 
3435  N N   . MET A 433 ? 0.3212 0.5409 0.2637 0.0339  0.0608  0.0393  433 MET A N   
3436  C CA  . MET A 433 ? 0.3144 0.5550 0.2719 0.0282  0.0566  0.0339  433 MET A CA  
3437  C C   . MET A 433 ? 0.3257 0.5695 0.2789 0.0258  0.0507  0.0315  433 MET A C   
3438  O O   . MET A 433 ? 0.3479 0.6102 0.3086 0.0268  0.0456  0.0291  433 MET A O   
3439  C CB  . MET A 433 ? 0.3019 0.5399 0.2671 0.0179  0.0591  0.0298  433 MET A CB  
3440  C CG  . MET A 433 ? 0.3039 0.5463 0.2774 0.0179  0.0645  0.0305  433 MET A CG  
3441  S SD  . MET A 433 ? 0.3870 0.6176 0.3625 0.0051  0.0674  0.0266  433 MET A SD  
3442  C CE  . MET A 433 ? 0.3164 0.5195 0.2771 0.0083  0.0733  0.0313  433 MET A CE  
3443  N N   . LEU A 434 ? 0.3339 0.5609 0.2755 0.0224  0.0514  0.0316  434 LEU A N   
3444  C CA  . LEU A 434 ? 0.3258 0.5556 0.2631 0.0193  0.0469  0.0286  434 LEU A CA  
3445  C C   . LEU A 434 ? 0.3440 0.5789 0.2731 0.0269  0.0435  0.0318  434 LEU A C   
3446  O O   . LEU A 434 ? 0.3469 0.5957 0.2794 0.0265  0.0382  0.0289  434 LEU A O   
3447  C CB  . LEU A 434 ? 0.3187 0.5311 0.2460 0.0145  0.0492  0.0278  434 LEU A CB  
3448  C CG  . LEU A 434 ? 0.3183 0.5323 0.2387 0.0121  0.0461  0.0251  434 LEU A CG  
3449  C CD1 . LEU A 434 ? 0.3026 0.5296 0.2336 0.0069  0.0416  0.0183  434 LEU A CD1 
3450  C CD2 . LEU A 434 ? 0.3221 0.5207 0.2335 0.0082  0.0495  0.0248  434 LEU A CD2 
3451  N N   . LEU A 435 ? 0.3417 0.5639 0.2582 0.0341  0.0462  0.0379  435 LEU A N   
3452  C CA  . LEU A 435 ? 0.3495 0.5723 0.2543 0.0422  0.0428  0.0416  435 LEU A CA  
3453  C C   . LEU A 435 ? 0.3519 0.5974 0.2687 0.0485  0.0375  0.0404  435 LEU A C   
3454  O O   . LEU A 435 ? 0.3370 0.5909 0.2499 0.0512  0.0318  0.0398  435 LEU A O   
3455  C CB  . LEU A 435 ? 0.3473 0.5502 0.2358 0.0493  0.0468  0.0484  435 LEU A CB  
3456  C CG  . LEU A 435 ? 0.3922 0.5730 0.2653 0.0430  0.0510  0.0499  435 LEU A CG  
3457  C CD1 . LEU A 435 ? 0.4154 0.5749 0.2735 0.0488  0.0554  0.0561  435 LEU A CD1 
3458  C CD2 . LEU A 435 ? 0.3847 0.5634 0.2455 0.0399  0.0483  0.0493  435 LEU A CD2 
3459  N N   . GLY A 436 ? 0.3149 0.5712 0.2460 0.0508  0.0393  0.0399  436 GLY A N   
3460  C CA  . GLY A 436 ? 0.3249 0.6065 0.2701 0.0557  0.0343  0.0378  436 GLY A CA  
3461  C C   . GLY A 436 ? 0.3414 0.6393 0.2964 0.0475  0.0289  0.0316  436 GLY A C   
3462  O O   . GLY A 436 ? 0.3459 0.6577 0.3013 0.0517  0.0222  0.0306  436 GLY A O   
3463  N N   . ASP A 437 ? 0.3436 0.6375 0.3041 0.0360  0.0312  0.0274  437 ASP A N   
3464  C CA  . ASP A 437 ? 0.3437 0.6506 0.3122 0.0279  0.0261  0.0210  437 ASP A CA  
3465  C C   . ASP A 437 ? 0.3460 0.6502 0.3021 0.0289  0.0212  0.0205  437 ASP A C   
3466  O O   . ASP A 437 ? 0.3672 0.6864 0.3284 0.0266  0.0151  0.0163  437 ASP A O   
3467  C CB  . ASP A 437 ? 0.3191 0.6171 0.2919 0.0167  0.0294  0.0168  437 ASP A CB  
3468  C CG  . ASP A 437 ? 0.3177 0.6233 0.3046 0.0127  0.0328  0.0154  437 ASP A CG  
3469  O OD1 . ASP A 437 ? 0.3466 0.6692 0.3431 0.0178  0.0323  0.0166  437 ASP A OD1 
3470  O OD2 . ASP A 437 ? 0.3169 0.6116 0.3048 0.0046  0.0360  0.0130  437 ASP A OD2 
3471  N N   . ILE A 438 ? 0.3428 0.6279 0.2818 0.0317  0.0240  0.0246  438 ILE A N   
3472  C CA  . ILE A 438 ? 0.3543 0.6354 0.2790 0.0325  0.0205  0.0247  438 ILE A CA  
3473  C C   . ILE A 438 ? 0.3697 0.6607 0.2897 0.0424  0.0146  0.0277  438 ILE A C   
3474  O O   . ILE A 438 ? 0.3723 0.6739 0.2911 0.0420  0.0084  0.0247  438 ILE A O   
3475  C CB  . ILE A 438 ? 0.3658 0.6240 0.2732 0.0314  0.0259  0.0282  438 ILE A CB  
3476  C CG1 . ILE A 438 ? 0.3648 0.6165 0.2767 0.0218  0.0296  0.0236  438 ILE A CG1 
3477  C CG2 . ILE A 438 ? 0.3706 0.6237 0.2604 0.0333  0.0233  0.0298  438 ILE A CG2 
3478  C CD1 . ILE A 438 ? 0.3326 0.5649 0.2302 0.0197  0.0350  0.0263  438 ILE A CD1 
3479  N N   . LYS A 439 ? 0.3709 0.6575 0.2869 0.0522  0.0161  0.0334  439 LYS A N   
3480  C CA  . LYS A 439 ? 0.3725 0.6685 0.2841 0.0637  0.0098  0.0361  439 LYS A CA  
3481  C C   . LYS A 439 ? 0.3694 0.6939 0.2998 0.0627  0.0030  0.0305  439 LYS A C   
3482  O O   . LYS A 439 ? 0.3847 0.7185 0.3103 0.0669  -0.0045 0.0296  439 LYS A O   
3483  C CB  . LYS A 439 ? 0.3925 0.6824 0.3013 0.0750  0.0126  0.0417  439 LYS A CB  
3484  C CG  . LYS A 439 ? 0.4325 0.6923 0.3191 0.0768  0.0183  0.0478  439 LYS A CG  
3485  C CD  . LYS A 439 ? 0.4439 0.6959 0.3267 0.0885  0.0210  0.0529  439 LYS A CD  
3486  C CE  . LYS A 439 ? 0.4927 0.7132 0.3549 0.0868  0.0279  0.0580  439 LYS A CE  
3487  N NZ  . LYS A 439 ? 0.5137 0.7230 0.3711 0.0970  0.0316  0.0626  439 LYS A NZ  
3488  N N   . ASN A 440 ? 0.3691 0.7070 0.3200 0.0563  0.0054  0.0264  440 ASN A N   
3489  C CA  . ASN A 440 ? 0.3664 0.7315 0.3356 0.0529  -0.0005 0.0205  440 ASN A CA  
3490  C C   . ASN A 440 ? 0.3536 0.7200 0.3190 0.0443  -0.0052 0.0155  440 ASN A C   
3491  O O   . ASN A 440 ? 0.3607 0.7430 0.3279 0.0464  -0.0132 0.0129  440 ASN A O   
3492  C CB  . ASN A 440 ? 0.3744 0.7493 0.3631 0.0456  0.0045  0.0173  440 ASN A CB  
3493  C CG  . ASN A 440 ? 0.4092 0.7874 0.4036 0.0547  0.0088  0.0214  440 ASN A CG  
3494  O OD1 . ASN A 440 ? 0.4525 0.8317 0.4396 0.0679  0.0061  0.0255  440 ASN A OD1 
3495  N ND2 . ASN A 440 ? 0.4488 0.8275 0.4546 0.0483  0.0156  0.0201  440 ASN A ND2 
3496  N N   . ALA A 441 ? 0.3439 0.6933 0.3028 0.0355  -0.0007 0.0139  441 ALA A N   
3497  C CA  . ALA A 441 ? 0.3669 0.7176 0.3225 0.0277  -0.0047 0.0083  441 ALA A CA  
3498  C C   . ALA A 441 ? 0.3992 0.7456 0.3369 0.0337  -0.0094 0.0105  441 ALA A C   
3499  O O   . ALA A 441 ? 0.4003 0.7561 0.3367 0.0310  -0.0157 0.0060  441 ALA A O   
3500  C CB  . ALA A 441 ? 0.3270 0.6610 0.2796 0.0186  0.0011  0.0057  441 ALA A CB  
3501  N N   . ILE A 442 ? 0.4140 0.7443 0.3356 0.0413  -0.0063 0.0172  442 ILE A N   
3502  C CA  . ILE A 442 ? 0.4062 0.7301 0.3079 0.0475  -0.0106 0.0203  442 ILE A CA  
3503  C C   . ILE A 442 ? 0.4167 0.7600 0.3229 0.0560  -0.0198 0.0201  442 ILE A C   
3504  O O   . ILE A 442 ? 0.4475 0.7950 0.3444 0.0570  -0.0265 0.0184  442 ILE A O   
3505  C CB  . ILE A 442 ? 0.4178 0.7186 0.3006 0.0534  -0.0051 0.0279  442 ILE A CB  
3506  C CG1 . ILE A 442 ? 0.4081 0.6915 0.2837 0.0440  0.0027  0.0270  442 ILE A CG1 
3507  C CG2 . ILE A 442 ? 0.4433 0.7372 0.3042 0.0621  -0.0104 0.0322  442 ILE A CG2 
3508  C CD1 . ILE A 442 ? 0.4092 0.6704 0.2680 0.0474  0.0086  0.0338  442 ILE A CD1 
3509  N N   . ALA A 443 ? 0.3849 0.7410 0.3053 0.0628  -0.0205 0.0217  443 ALA A N   
3510  C CA  . ALA A 443 ? 0.3845 0.7628 0.3121 0.0715  -0.0297 0.0207  443 ALA A CA  
3511  C C   . ALA A 443 ? 0.4007 0.7999 0.3416 0.0626  -0.0360 0.0128  443 ALA A C   
3512  O O   . ALA A 443 ? 0.4142 0.8254 0.3514 0.0671  -0.0451 0.0112  443 ALA A O   
3513  C CB  . ALA A 443 ? 0.3648 0.7565 0.3088 0.0791  -0.0281 0.0223  443 ALA A CB  
3514  N N   . GLU A 444 ? 0.3845 0.7868 0.3394 0.0501  -0.0316 0.0078  444 GLU A N   
3515  C CA  . GLU A 444 ? 0.3866 0.8049 0.3517 0.0403  -0.0371 0.0000  444 GLU A CA  
3516  C C   . GLU A 444 ? 0.4206 0.8279 0.3675 0.0374  -0.0407 -0.0020 444 GLU A C   
3517  O O   . GLU A 444 ? 0.4364 0.8577 0.3839 0.0363  -0.0492 -0.0063 444 GLU A O   
3518  C CB  . GLU A 444 ? 0.3562 0.7741 0.3359 0.0278  -0.0311 -0.0043 444 GLU A CB  
3519  C CG  . GLU A 444 ? 0.4028 0.8339 0.4010 0.0291  -0.0275 -0.0033 444 GLU A CG  
3520  C CD  . GLU A 444 ? 0.4470 0.8718 0.4547 0.0170  -0.0207 -0.0064 444 GLU A CD  
3521  O OE1 . GLU A 444 ? 0.4157 0.8169 0.4127 0.0144  -0.0145 -0.0046 444 GLU A OE1 
3522  O OE2 . GLU A 444 ? 0.4740 0.9171 0.4993 0.0099  -0.0216 -0.0109 444 GLU A OE2 
3523  N N   . LEU A 445 ? 0.4102 0.7934 0.3404 0.0360  -0.0342 0.0009  445 LEU A N   
3524  C CA  . LEU A 445 ? 0.4245 0.7977 0.3375 0.0322  -0.0360 -0.0017 445 LEU A CA  
3525  C C   . LEU A 445 ? 0.4460 0.8194 0.3417 0.0414  -0.0430 0.0016  445 LEU A C   
3526  O O   . LEU A 445 ? 0.4483 0.8233 0.3343 0.0387  -0.0481 -0.0022 445 LEU A O   
3527  C CB  . LEU A 445 ? 0.4167 0.7671 0.3181 0.0281  -0.0267 0.0000  445 LEU A CB  
3528  C CG  . LEU A 445 ? 0.4188 0.7661 0.3332 0.0183  -0.0210 -0.0047 445 LEU A CG  
3529  C CD1 . LEU A 445 ? 0.3639 0.6909 0.2690 0.0164  -0.0120 -0.0022 445 LEU A CD1 
3530  C CD2 . LEU A 445 ? 0.3828 0.7371 0.3013 0.0097  -0.0252 -0.0135 445 LEU A CD2 
3531  N N   . GLU A 446 ? 0.4711 0.8406 0.3604 0.0527  -0.0434 0.0087  446 GLU A N   
3532  C CA  . GLU A 446 ? 0.4942 0.8613 0.3646 0.0628  -0.0507 0.0123  446 GLU A CA  
3533  C C   . GLU A 446 ? 0.4863 0.8796 0.3683 0.0669  -0.0624 0.0083  446 GLU A C   
3534  O O   . GLU A 446 ? 0.5036 0.8965 0.3696 0.0748  -0.0704 0.0101  446 GLU A O   
3535  C CB  . GLU A 446 ? 0.4696 0.8220 0.3281 0.0743  -0.0478 0.0210  446 GLU A CB  
3536  C CG  . GLU A 446 ? 0.5087 0.8328 0.3492 0.0698  -0.0376 0.0252  446 GLU A CG  
3537  C CD  . GLU A 446 ? 0.5060 0.8120 0.3321 0.0801  -0.0344 0.0337  446 GLU A CD  
3538  O OE1 . GLU A 446 ? 0.4911 0.8074 0.3246 0.0914  -0.0393 0.0360  446 GLU A OE1 
3539  O OE2 . GLU A 446 ? 0.5187 0.8004 0.3261 0.0767  -0.0270 0.0377  446 GLU A OE2 
3540  N N   . LYS A 447 ? 0.4544 0.8702 0.3626 0.0615  -0.0639 0.0028  447 LYS A N   
3541  C CA  . LYS A 447 ? 0.4636 0.9067 0.3845 0.0629  -0.0749 -0.0023 447 LYS A CA  
3542  C C   . LYS A 447 ? 0.4627 0.9084 0.3787 0.0530  -0.0799 -0.0092 447 LYS A C   
3543  O O   . LYS A 447 ? 0.4609 0.9283 0.3854 0.0528  -0.0897 -0.0140 447 LYS A O   
3544  C CB  . LYS A 447 ? 0.4567 0.9238 0.4072 0.0597  -0.0740 -0.0057 447 LYS A CB  
3545  C CG  . LYS A 447 ? 0.4658 0.9376 0.4223 0.0727  -0.0722 0.0001  447 LYS A CG  
3546  C CD  . LYS A 447 ? 0.4826 0.9802 0.4687 0.0686  -0.0704 -0.0039 447 LYS A CD  
3547  C CE  . LYS A 447 ? 0.5315 1.0333 0.5236 0.0821  -0.0675 0.0015  447 LYS A CE  
3548  N NZ  . LYS A 447 ? 0.5704 1.0852 0.5574 0.0991  -0.0778 0.0036  447 LYS A NZ  
3549  N N   . LEU A 448 ? 0.4855 0.9110 0.3892 0.0446  -0.0732 -0.0104 448 LEU A N   
3550  C CA  . LEU A 448 ? 0.4945 0.9208 0.3935 0.0350  -0.0768 -0.0177 448 LEU A CA  
3551  C C   . LEU A 448 ? 0.5102 0.9364 0.3893 0.0409  -0.0859 -0.0175 448 LEU A C   
3552  O O   . LEU A 448 ? 0.5462 0.9574 0.4043 0.0498  -0.0853 -0.0110 448 LEU A O   
3553  C CB  . LEU A 448 ? 0.4890 0.8938 0.3788 0.0269  -0.0670 -0.0189 448 LEU A CB  
3554  C CG  . LEU A 448 ? 0.4787 0.8817 0.3860 0.0187  -0.0591 -0.0212 448 LEU A CG  
3555  C CD1 . LEU A 448 ? 0.4691 0.8502 0.3644 0.0143  -0.0501 -0.0213 448 LEU A CD1 
3556  C CD2 . LEU A 448 ? 0.5018 0.9204 0.4262 0.0089  -0.0637 -0.0294 448 LEU A CD2 
3557  N N   . ASP A 449 ? 0.4945 0.9351 0.3778 0.0352  -0.0943 -0.0248 449 ASP A N   
3558  C CA  . ASP A 449 ? 0.4961 0.9355 0.3591 0.0393  -0.1033 -0.0258 449 ASP A CA  
3559  C C   . ASP A 449 ? 0.4979 0.9191 0.3420 0.0316  -0.0993 -0.0294 449 ASP A C   
3560  O O   . ASP A 449 ? 0.4803 0.8915 0.3004 0.0359  -0.1027 -0.0278 449 ASP A O   
3561  C CB  . ASP A 449 ? 0.5096 0.9758 0.3863 0.0375  -0.1158 -0.0323 449 ASP A CB  
3562  C CG  . ASP A 449 ? 0.5432 1.0291 0.4300 0.0496  -0.1237 -0.0287 449 ASP A CG  
3563  O OD1 . ASP A 449 ? 0.5858 1.0605 0.4551 0.0623  -0.1249 -0.0214 449 ASP A OD1 
3564  O OD2 . ASP A 449 ? 0.5238 1.0361 0.4355 0.0462  -0.1285 -0.0334 449 ASP A OD2 
3565  N N   . PHE A 450 ? 0.4846 0.9004 0.3378 0.0212  -0.0916 -0.0341 450 PHE A N   
3566  C CA  . PHE A 450 ? 0.4785 0.8798 0.3168 0.0142  -0.0877 -0.0391 450 PHE A CA  
3567  C C   . PHE A 450 ? 0.4907 0.8751 0.3285 0.0111  -0.0749 -0.0371 450 PHE A C   
3568  O O   . PHE A 450 ? 0.4925 0.8786 0.3469 0.0106  -0.0698 -0.0346 450 PHE A O   
3569  C CB  . PHE A 450 ? 0.4757 0.8873 0.3242 0.0042  -0.0930 -0.0491 450 PHE A CB  
3570  C CG  . PHE A 450 ? 0.4700 0.8988 0.3185 0.0057  -0.1061 -0.0522 450 PHE A CG  
3571  C CD1 . PHE A 450 ? 0.4949 0.9198 0.3210 0.0124  -0.1121 -0.0502 450 PHE A CD1 
3572  C CD2 . PHE A 450 ? 0.4835 0.9324 0.3533 -0.0004 -0.1125 -0.0575 450 PHE A CD2 
3573  C CE1 . PHE A 450 ? 0.5146 0.9558 0.3404 0.0144  -0.1252 -0.0533 450 PHE A CE1 
3574  C CE2 . PHE A 450 ? 0.5033 0.9704 0.3743 0.0004  -0.1252 -0.0610 450 PHE A CE2 
3575  C CZ  . PHE A 450 ? 0.4988 0.9616 0.3482 0.0083  -0.1317 -0.0589 450 PHE A CZ  
3576  N N   . PRO A 451 ? 0.4787 0.8479 0.2981 0.0087  -0.0694 -0.0388 451 PRO A N   
3577  C CA  . PRO A 451 ? 0.4589 0.8142 0.2783 0.0059  -0.0576 -0.0376 451 PRO A CA  
3578  C C   . PRO A 451 ? 0.4513 0.8089 0.2880 -0.0020 -0.0550 -0.0447 451 PRO A C   
3579  O O   . PRO A 451 ? 0.4665 0.8307 0.3073 -0.0071 -0.0608 -0.0522 451 PRO A O   
3580  C CB  . PRO A 451 ? 0.4956 0.8380 0.2905 0.0051  -0.0535 -0.0388 451 PRO A CB  
3581  C CG  . PRO A 451 ? 0.4744 0.8224 0.2561 0.0066  -0.0633 -0.0415 451 PRO A CG  
3582  C CD  . PRO A 451 ? 0.4511 0.8167 0.2500 0.0077  -0.0737 -0.0430 451 PRO A CD  
3583  N N   . THR A 452 ? 0.4318 0.7822 0.2773 -0.0029 -0.0465 -0.0422 452 THR A N   
3584  C CA  . THR A 452 ? 0.4349 0.7833 0.2936 -0.0095 -0.0434 -0.0483 452 THR A CA  
3585  C C   . THR A 452 ? 0.4375 0.7772 0.2840 -0.0129 -0.0404 -0.0556 452 THR A C   
3586  O O   . THR A 452 ? 0.4495 0.7851 0.2783 -0.0107 -0.0391 -0.0551 452 THR A O   
3587  C CB  . THR A 452 ? 0.3971 0.7393 0.2665 -0.0087 -0.0355 -0.0434 452 THR A CB  
3588  O OG1 . THR A 452 ? 0.3929 0.7229 0.2501 -0.0069 -0.0274 -0.0406 452 THR A OG1 
3589  C CG2 . THR A 452 ? 0.4109 0.7608 0.2881 -0.0034 -0.0377 -0.0357 452 THR A CG2 
3590  N N   . PRO A 453 ? 0.4413 0.7780 0.2956 -0.0182 -0.0399 -0.0631 453 PRO A N   
3591  C CA  . PRO A 453 ? 0.4522 0.7808 0.2953 -0.0198 -0.0367 -0.0707 453 PRO A CA  
3592  C C   . PRO A 453 ? 0.4476 0.7689 0.2833 -0.0171 -0.0269 -0.0678 453 PRO A C   
3593  O O   . PRO A 453 ? 0.4832 0.8022 0.3036 -0.0164 -0.0243 -0.0706 453 PRO A O   
3594  C CB  . PRO A 453 ? 0.4522 0.7765 0.3064 -0.0246 -0.0377 -0.0778 453 PRO A CB  
3595  C CG  . PRO A 453 ? 0.4252 0.7579 0.2924 -0.0278 -0.0442 -0.0758 453 PRO A CG  
3596  C CD  . PRO A 453 ? 0.4166 0.7567 0.2881 -0.0229 -0.0430 -0.0658 453 PRO A CD  
3597  N N   . THR A 454 ? 0.4346 0.7524 0.2802 -0.0160 -0.0213 -0.0624 454 THR A N   
3598  C CA  . THR A 454 ? 0.4262 0.7379 0.2652 -0.0146 -0.0122 -0.0595 454 THR A CA  
3599  C C   . THR A 454 ? 0.4579 0.7692 0.2804 -0.0121 -0.0110 -0.0530 454 THR A C   
3600  O O   . THR A 454 ? 0.4906 0.7977 0.3005 -0.0128 -0.0044 -0.0536 454 THR A O   
3601  C CB  . THR A 454 ? 0.3826 0.6902 0.2345 -0.0141 -0.0073 -0.0544 454 THR A CB  
3602  O OG1 . THR A 454 ? 0.3760 0.6870 0.2349 -0.0121 -0.0109 -0.0469 454 THR A OG1 
3603  C CG2 . THR A 454 ? 0.3773 0.6816 0.2412 -0.0164 -0.0072 -0.0610 454 THR A CG2 
3604  N N   . ARG A 455 ? 0.4333 0.7485 0.2549 -0.0091 -0.0171 -0.0470 455 ARG A N   
3605  C CA  . ARG A 455 ? 0.4484 0.7604 0.2511 -0.0058 -0.0175 -0.0410 455 ARG A CA  
3606  C C   . ARG A 455 ? 0.4765 0.7892 0.2625 -0.0074 -0.0197 -0.0468 455 ARG A C   
3607  O O   . ARG A 455 ? 0.5130 0.8190 0.2796 -0.0073 -0.0153 -0.0444 455 ARG A O   
3608  C CB  . ARG A 455 ? 0.4363 0.7535 0.2424 -0.0006 -0.0249 -0.0342 455 ARG A CB  
3609  C CG  . ARG A 455 ? 0.4449 0.7553 0.2299 0.0042  -0.0255 -0.0269 455 ARG A CG  
3610  C CD  . ARG A 455 ? 0.4555 0.7521 0.2295 0.0032  -0.0151 -0.0218 455 ARG A CD  
3611  N NE  . ARG A 455 ? 0.5149 0.8010 0.2644 0.0069  -0.0154 -0.0148 455 ARG A NE  
3612  C CZ  . ARG A 455 ? 0.5154 0.7958 0.2428 0.0047  -0.0141 -0.0164 455 ARG A CZ  
3613  N NH1 . ARG A 455 ? 0.4838 0.7685 0.2119 -0.0007 -0.0122 -0.0252 455 ARG A NH1 
3614  N NH2 . ARG A 455 ? 0.4827 0.7485 0.1881 0.0082  -0.0145 -0.0089 455 ARG A NH2 
3615  N N   . MET A 456 ? 0.4625 0.7819 0.2540 -0.0094 -0.0263 -0.0546 456 MET A N   
3616  C CA  . MET A 456 ? 0.4869 0.8059 0.2618 -0.0109 -0.0280 -0.0611 456 MET A CA  
3617  C C   . MET A 456 ? 0.5161 0.8304 0.2861 -0.0137 -0.0186 -0.0670 456 MET A C   
3618  O O   . MET A 456 ? 0.5675 0.8760 0.3217 -0.0143 -0.0148 -0.0680 456 MET A O   
3619  C CB  . MET A 456 ? 0.5123 0.8382 0.2932 -0.0130 -0.0375 -0.0686 456 MET A CB  
3620  C CG  . MET A 456 ? 0.5430 0.8774 0.3259 -0.0107 -0.0481 -0.0648 456 MET A CG  
3621  S SD  . MET A 456 ? 0.7379 1.0791 0.5234 -0.0155 -0.0585 -0.0754 456 MET A SD  
3622  C CE  . MET A 456 ? 0.5762 0.9130 0.3795 -0.0206 -0.0537 -0.0823 456 MET A CE  
3623  N N   . ALA A 457 ? 0.4799 0.7938 0.2660 -0.0151 -0.0145 -0.0705 457 ALA A N   
3624  C CA  . ALA A 457 ? 0.4840 0.7960 0.2676 -0.0166 -0.0060 -0.0769 457 ALA A CA  
3625  C C   . ALA A 457 ? 0.5323 0.8389 0.3064 -0.0171 0.0031  -0.0707 457 ALA A C   
3626  O O   . ALA A 457 ? 0.5690 0.8728 0.3403 -0.0187 0.0101  -0.0752 457 ALA A O   
3627  C CB  . ALA A 457 ? 0.5130 0.8242 0.3157 -0.0168 -0.0043 -0.0804 457 ALA A CB  
3628  N N   . GLN A 458 ? 0.5143 0.8178 0.2850 -0.0160 0.0035  -0.0606 458 GLN A N   
3629  C CA  . GLN A 458 ? 0.5414 0.8347 0.3015 -0.0175 0.0117  -0.0542 458 GLN A CA  
3630  C C   . GLN A 458 ? 0.5815 0.8664 0.3207 -0.0176 0.0106  -0.0515 458 GLN A C   
3631  O O   . GLN A 458 ? 0.6140 0.8884 0.3416 -0.0204 0.0181  -0.0477 458 GLN A O   
3632  C CB  . GLN A 458 ? 0.5292 0.8185 0.2921 -0.0162 0.0134  -0.0445 458 GLN A CB  
3633  C CG  . GLN A 458 ? 0.5283 0.8230 0.3107 -0.0163 0.0154  -0.0463 458 GLN A CG  
3634  C CD  . GLN A 458 ? 0.5214 0.8082 0.3043 -0.0165 0.0210  -0.0375 458 GLN A CD  
3635  O OE1 . GLN A 458 ? 0.5207 0.8046 0.3104 -0.0130 0.0172  -0.0309 458 GLN A OE1 
3636  N NE2 . GLN A 458 ? 0.5524 0.8320 0.3316 -0.0206 0.0297  -0.0372 458 GLN A NE2 
3637  N N   . GLU A 459 ? 0.5760 0.8641 0.3090 -0.0152 0.0015  -0.0534 459 GLU A N   
3638  C CA  . GLU A 459 ? 0.5844 0.8630 0.2954 -0.0147 -0.0004 -0.0503 459 GLU A CA  
3639  C C   . GLU A 459 ? 0.5904 0.8667 0.2933 -0.0179 0.0035  -0.0584 459 GLU A C   
3640  O O   . GLU A 459 ? 0.5526 0.8368 0.2643 -0.0181 0.0008  -0.0674 459 GLU A O   
3641  C CB  . GLU A 459 ? 0.5459 0.8293 0.2536 -0.0101 -0.0130 -0.0481 459 GLU A CB  
3642  N N   . MET B 1   ? 0.7385 0.7401 0.4164 0.0929  0.1272  -0.1736 1   MET B N   
3643  C CA  . MET B 1   ? 0.7177 0.7333 0.4163 0.0915  0.1232  -0.1680 1   MET B CA  
3644  C C   . MET B 1   ? 0.6944 0.6995 0.3866 0.0801  0.1146  -0.1568 1   MET B C   
3645  O O   . MET B 1   ? 0.6320 0.6512 0.3385 0.0741  0.1142  -0.1502 1   MET B O   
3646  C CB  . MET B 1   ? 0.7031 0.7477 0.4223 0.0899  0.1340  -0.1688 1   MET B CB  
3647  N N   . GLU B 2   ? 0.7184 0.6989 0.3896 0.0774  0.1075  -0.1552 2   GLU B N   
3648  C CA  . GLU B 2   ? 0.6768 0.6465 0.3410 0.0666  0.0992  -0.1454 2   GLU B CA  
3649  C C   . GLU B 2   ? 0.6690 0.6424 0.3475 0.0680  0.0918  -0.1409 2   GLU B C   
3650  O O   . GLU B 2   ? 0.6968 0.6614 0.3758 0.0771  0.0865  -0.1447 2   GLU B O   
3651  C CB  . GLU B 2   ? 0.6930 0.6349 0.3333 0.0653  0.0922  -0.1461 2   GLU B CB  
3652  C CG  . GLU B 2   ? 0.7279 0.6561 0.3587 0.0540  0.0833  -0.1371 2   GLU B CG  
3653  C CD  . GLU B 2   ? 0.7492 0.6805 0.3727 0.0429  0.0867  -0.1325 2   GLU B CD  
3654  O OE1 . GLU B 2   ? 0.7407 0.6792 0.3607 0.0436  0.0957  -0.1366 2   GLU B OE1 
3655  O OE2 . GLU B 2   ? 0.7682 0.6931 0.3879 0.0335  0.0800  -0.1250 2   GLU B OE2 
3656  N N   . ASP B 3   ? 0.6363 0.6209 0.3246 0.0592  0.0909  -0.1327 3   ASP B N   
3657  C CA  . ASP B 3   ? 0.6394 0.6265 0.3394 0.0594  0.0838  -0.1276 3   ASP B CA  
3658  C C   . ASP B 3   ? 0.6607 0.6273 0.3462 0.0520  0.0743  -0.1211 3   ASP B C   
3659  O O   . ASP B 3   ? 0.6569 0.6228 0.3373 0.0414  0.0737  -0.1150 3   ASP B O   
3660  C CB  . ASP B 3   ? 0.6057 0.6165 0.3251 0.0547  0.0878  -0.1228 3   ASP B CB  
3661  C CG  . ASP B 3   ? 0.5996 0.6124 0.3296 0.0546  0.0803  -0.1173 3   ASP B CG  
3662  O OD1 . ASP B 3   ? 0.6165 0.6350 0.3581 0.0638  0.0789  -0.1210 3   ASP B OD1 
3663  O OD2 . ASP B 3   ? 0.6046 0.6133 0.3314 0.0454  0.0757  -0.1095 3   ASP B OD2 
3664  N N   . LEU B 4   ? 0.6697 0.6193 0.3486 0.0577  0.0667  -0.1227 4   LEU B N   
3665  C CA  . LEU B 4   ? 0.6696 0.5970 0.3325 0.0513  0.0581  -0.1180 4   LEU B CA  
3666  C C   . LEU B 4   ? 0.6801 0.6125 0.3505 0.0423  0.0534  -0.1085 4   LEU B C   
3667  O O   . LEU B 4   ? 0.7247 0.6434 0.3842 0.0338  0.0476  -0.1034 4   LEU B O   
3668  C CB  . LEU B 4   ? 0.6916 0.5995 0.3457 0.0608  0.0518  -0.1229 4   LEU B CB  
3669  C CG  . LEU B 4   ? 0.7608 0.6412 0.3926 0.0575  0.0452  -0.1230 4   LEU B CG  
3670  C CD1 . LEU B 4   ? 0.7231 0.6010 0.3434 0.0572  0.0511  -0.1284 4   LEU B CD1 
3671  C CD2 . LEU B 4   ? 0.7178 0.5799 0.3427 0.0677  0.0387  -0.1276 4   LEU B CD2 
3672  N N   . ASN B 5   ? 0.6481 0.6001 0.3371 0.0439  0.0559  -0.1065 5   ASN B N   
3673  C CA  . ASN B 5   ? 0.6357 0.5945 0.3331 0.0364  0.0522  -0.0981 5   ASN B CA  
3674  C C   . ASN B 5   ? 0.5940 0.5738 0.3029 0.0297  0.0583  -0.0945 5   ASN B C   
3675  O O   . ASN B 5   ? 0.5726 0.5638 0.2932 0.0260  0.0569  -0.0890 5   ASN B O   
3676  C CB  . ASN B 5   ? 0.6560 0.6178 0.3640 0.0440  0.0486  -0.0982 5   ASN B CB  
3677  C CG  . ASN B 5   ? 0.6862 0.6245 0.3810 0.0498  0.0413  -0.1006 5   ASN B CG  
3678  O OD1 . ASN B 5   ? 0.6891 0.6082 0.3676 0.0446  0.0370  -0.0990 5   ASN B OD1 
3679  N ND2 . ASN B 5   ? 0.6999 0.6392 0.4015 0.0611  0.0397  -0.1052 5   ASN B ND2 
3680  N N   . PHE B 6   ? 0.5959 0.5803 0.3008 0.0281  0.0650  -0.0977 6   PHE B N   
3681  C CA  . PHE B 6   ? 0.5718 0.5747 0.2863 0.0219  0.0708  -0.0945 6   PHE B CA  
3682  C C   . PHE B 6   ? 0.5601 0.5623 0.2735 0.0111  0.0660  -0.0860 6   PHE B C   
3683  O O   . PHE B 6   ? 0.5259 0.5437 0.2525 0.0076  0.0672  -0.0817 6   PHE B O   
3684  C CB  . PHE B 6   ? 0.5674 0.5710 0.2733 0.0214  0.0782  -0.0991 6   PHE B CB  
3685  C CG  . PHE B 6   ? 0.5489 0.5680 0.2611 0.0143  0.0839  -0.0956 6   PHE B CG  
3686  C CD1 . PHE B 6   ? 0.5171 0.5564 0.2453 0.0173  0.0911  -0.0974 6   PHE B CD1 
3687  C CD2 . PHE B 6   ? 0.5468 0.5600 0.2489 0.0045  0.0815  -0.0905 6   PHE B CD2 
3688  C CE1 . PHE B 6   ? 0.5056 0.5575 0.2385 0.0103  0.0959  -0.0939 6   PHE B CE1 
3689  C CE2 . PHE B 6   ? 0.5178 0.5437 0.2245 -0.0017 0.0860  -0.0871 6   PHE B CE2 
3690  C CZ  . PHE B 6   ? 0.5095 0.5541 0.2310 0.0010  0.0932  -0.0887 6   PHE B CZ  
3691  N N   . ARG B 7   ? 0.5588 0.5434 0.2571 0.0056  0.0603  -0.0839 7   ARG B N   
3692  C CA  . ARG B 7   ? 0.5474 0.5323 0.2451 -0.0048 0.0559  -0.0765 7   ARG B CA  
3693  C C   . ARG B 7   ? 0.5567 0.5418 0.2619 -0.0060 0.0500  -0.0714 7   ARG B C   
3694  O O   . ARG B 7   ? 0.5219 0.5128 0.2315 -0.0138 0.0475  -0.0654 7   ARG B O   
3695  C CB  . ARG B 7   ? 0.5422 0.5090 0.2217 -0.0106 0.0519  -0.0764 7   ARG B CB  
3696  C CG  . ARG B 7   ? 0.5528 0.5171 0.2217 -0.0107 0.0569  -0.0806 7   ARG B CG  
3697  C CD  . ARG B 7   ? 0.5665 0.5140 0.2189 -0.0180 0.0512  -0.0791 7   ARG B CD  
3698  N NE  . ARG B 7   ? 0.5526 0.5062 0.2104 -0.0274 0.0470  -0.0721 7   ARG B NE  
3699  C CZ  . ARG B 7   ? 0.5417 0.5069 0.2032 -0.0325 0.0497  -0.0694 7   ARG B CZ  
3700  N NH1 . ARG B 7   ? 0.5441 0.5148 0.2029 -0.0301 0.0566  -0.0727 7   ARG B NH1 
3701  N NH2 . ARG B 7   ? 0.5288 0.5002 0.1967 -0.0399 0.0454  -0.0634 7   ARG B NH2 
3702  N N   . LYS B 8   ? 0.5896 0.5679 0.2956 0.0015  0.0476  -0.0739 8   LYS B N   
3703  C CA  . LYS B 8   ? 0.5597 0.5342 0.2691 0.0005  0.0416  -0.0693 8   LYS B CA  
3704  C C   . LYS B 8   ? 0.5527 0.5455 0.2799 0.0040  0.0435  -0.0675 8   LYS B C   
3705  O O   . LYS B 8   ? 0.5885 0.5803 0.3191 0.0023  0.0390  -0.0629 8   LYS B O   
3706  C CB  . LYS B 8   ? 0.5869 0.5411 0.2851 0.0066  0.0368  -0.0725 8   LYS B CB  
3707  N N   . GLY B 9   ? 0.5518 0.5608 0.2901 0.0086  0.0499  -0.0710 9   GLY B N   
3708  C CA  . GLY B 9   ? 0.5369 0.5640 0.2926 0.0110  0.0514  -0.0693 9   GLY B CA  
3709  C C   . GLY B 9   ? 0.5192 0.5510 0.2840 0.0222  0.0523  -0.0745 9   GLY B C   
3710  O O   . GLY B 9   ? 0.5308 0.5622 0.3007 0.0253  0.0478  -0.0725 9   GLY B O   
3711  N N   . ASP B 10  ? 0.5150 0.5523 0.2823 0.0283  0.0581  -0.0813 10  ASP B N   
3712  C CA  . ASP B 10  ? 0.5017 0.5468 0.2800 0.0393  0.0597  -0.0874 10  ASP B CA  
3713  C C   . ASP B 10  ? 0.4777 0.5465 0.2731 0.0394  0.0670  -0.0889 10  ASP B C   
3714  O O   . ASP B 10  ? 0.4593 0.5378 0.2591 0.0312  0.0690  -0.0838 10  ASP B O   
3715  C CB  . ASP B 10  ? 0.5351 0.5668 0.3027 0.0471  0.0603  -0.0948 10  ASP B CB  
3716  C CG  . ASP B 10  ? 0.5441 0.5758 0.3036 0.0439  0.0671  -0.0981 10  ASP B CG  
3717  O OD1 . ASP B 10  ? 0.5387 0.5815 0.3015 0.0363  0.0719  -0.0950 10  ASP B OD1 
3718  O OD2 . ASP B 10  ? 0.5383 0.5576 0.2870 0.0495  0.0675  -0.1040 10  ASP B OD2 
3719  N N   . ALA B 11  ? 0.4792 0.5578 0.2853 0.0488  0.0706  -0.0959 11  ALA B N   
3720  C CA  . ALA B 11  ? 0.4503 0.5518 0.2738 0.0485  0.0775  -0.0974 11  ALA B CA  
3721  C C   . ALA B 11  ? 0.4603 0.5673 0.2797 0.0427  0.0861  -0.0987 11  ALA B C   
3722  O O   . ALA B 11  ? 0.4646 0.5887 0.2956 0.0390  0.0916  -0.0977 11  ALA B O   
3723  C CB  . ALA B 11  ? 0.4516 0.5634 0.2893 0.0600  0.0787  -0.1048 11  ALA B CB  
3724  N N   . LYS B 12  ? 0.4679 0.5598 0.2701 0.0418  0.0870  -0.1006 12  LYS B N   
3725  C CA  . LYS B 12  ? 0.4722 0.5669 0.2677 0.0368  0.0949  -0.1021 12  LYS B CA  
3726  C C   . LYS B 12  ? 0.4790 0.5658 0.2623 0.0256  0.0930  -0.0950 12  LYS B C   
3727  O O   . LYS B 12  ? 0.4728 0.5632 0.2514 0.0203  0.0991  -0.0949 12  LYS B O   
3728  C CB  . LYS B 12  ? 0.4934 0.5769 0.2771 0.0435  0.0977  -0.1097 12  LYS B CB  
3729  C CG  . LYS B 12  ? 0.4968 0.5895 0.2931 0.0552  0.1002  -0.1179 12  LYS B CG  
3730  C CD  . LYS B 12  ? 0.5190 0.5988 0.3026 0.0625  0.1018  -0.1255 12  LYS B CD  
3731  C CE  . LYS B 12  ? 0.5228 0.6124 0.3198 0.0751  0.1039  -0.1342 12  LYS B CE  
3732  N NZ  . LYS B 12  ? 0.5459 0.6195 0.3294 0.0835  0.1030  -0.1416 12  LYS B NZ  
3733  N N   . THR B 13  ? 0.4722 0.5481 0.2501 0.0219  0.0846  -0.0893 13  THR B N   
3734  C CA  . THR B 13  ? 0.4713 0.5387 0.2376 0.0120  0.0816  -0.0833 13  THR B CA  
3735  C C   . THR B 13  ? 0.4548 0.5363 0.2280 0.0046  0.0857  -0.0791 13  THR B C   
3736  O O   . THR B 13  ? 0.4451 0.5415 0.2338 0.0047  0.0865  -0.0771 13  THR B O   
3737  C CB  . THR B 13  ? 0.5020 0.5600 0.2662 0.0096  0.0727  -0.0779 13  THR B CB  
3738  O OG1 . THR B 13  ? 0.5264 0.5675 0.2807 0.0154  0.0684  -0.0813 13  THR B OG1 
3739  C CG2 . THR B 13  ? 0.4994 0.5518 0.2549 -0.0010 0.0695  -0.0717 13  THR B CG2 
3740  N N   . ASP B 14  ? 0.4699 0.5457 0.2307 -0.0019 0.0877  -0.0778 14  ASP B N   
3741  C CA  . ASP B 14  ? 0.4510 0.5360 0.2151 -0.0099 0.0893  -0.0728 14  ASP B CA  
3742  C C   . ASP B 14  ? 0.4406 0.5199 0.2020 -0.0163 0.0812  -0.0661 14  ASP B C   
3743  O O   . ASP B 14  ? 0.4542 0.5185 0.2040 -0.0177 0.0757  -0.0654 14  ASP B O   
3744  C CB  . ASP B 14  ? 0.4579 0.5395 0.2097 -0.0140 0.0949  -0.0742 14  ASP B CB  
3745  C CG  . ASP B 14  ? 0.4601 0.5513 0.2159 -0.0215 0.0965  -0.0691 14  ASP B CG  
3746  O OD1 . ASP B 14  ? 0.4443 0.5294 0.1933 -0.0280 0.0909  -0.0640 14  ASP B OD1 
3747  O OD2 . ASP B 14  ? 0.4743 0.5799 0.2413 -0.0206 0.1029  -0.0702 14  ASP B OD2 
3748  N N   . VAL B 15  ? 0.4391 0.5308 0.2118 -0.0202 0.0805  -0.0614 15  VAL B N   
3749  C CA  . VAL B 15  ? 0.4210 0.5109 0.1945 -0.0258 0.0734  -0.0553 15  VAL B CA  
3750  C C   . VAL B 15  ? 0.4251 0.5021 0.1829 -0.0323 0.0699  -0.0533 15  VAL B C   
3751  O O   . VAL B 15  ? 0.4285 0.4959 0.1809 -0.0347 0.0635  -0.0511 15  VAL B O   
3752  C CB  . VAL B 15  ? 0.4019 0.5076 0.1887 -0.0289 0.0743  -0.0514 15  VAL B CB  
3753  C CG1 . VAL B 15  ? 0.3953 0.4997 0.1817 -0.0350 0.0677  -0.0455 15  VAL B CG1 
3754  C CG2 . VAL B 15  ? 0.3935 0.5113 0.1964 -0.0227 0.0761  -0.0530 15  VAL B CG2 
3755  N N   . PHE B 16  ? 0.4309 0.5073 0.1809 -0.0355 0.0738  -0.0541 16  PHE B N   
3756  C CA  . PHE B 16  ? 0.4404 0.5055 0.1759 -0.0417 0.0701  -0.0523 16  PHE B CA  
3757  C C   . PHE B 16  ? 0.4610 0.5111 0.1804 -0.0395 0.0714  -0.0571 16  PHE B C   
3758  O O   . PHE B 16  ? 0.4720 0.5133 0.1777 -0.0437 0.0707  -0.0571 16  PHE B O   
3759  C CB  . PHE B 16  ? 0.4352 0.5071 0.1704 -0.0469 0.0722  -0.0495 16  PHE B CB  
3760  C CG  . PHE B 16  ? 0.4159 0.5012 0.1660 -0.0491 0.0699  -0.0448 16  PHE B CG  
3761  C CD1 . PHE B 16  ? 0.4091 0.4933 0.1613 -0.0530 0.0624  -0.0407 16  PHE B CD1 
3762  C CD2 . PHE B 16  ? 0.4050 0.5042 0.1676 -0.0470 0.0752  -0.0449 16  PHE B CD2 
3763  C CE1 . PHE B 16  ? 0.3920 0.4885 0.1577 -0.0544 0.0604  -0.0368 16  PHE B CE1 
3764  C CE2 . PHE B 16  ? 0.3883 0.4988 0.1639 -0.0486 0.0726  -0.0409 16  PHE B CE2 
3765  C CZ  . PHE B 16  ? 0.3818 0.4909 0.1587 -0.0520 0.0653  -0.0369 16  PHE B CZ  
3766  N N   . GLY B 17  ? 0.4672 0.5137 0.1878 -0.0327 0.0727  -0.0614 17  GLY B N   
3767  C CA  . GLY B 17  ? 0.4871 0.5174 0.1929 -0.0297 0.0720  -0.0660 17  GLY B CA  
3768  C C   . GLY B 17  ? 0.4896 0.5116 0.1967 -0.0266 0.0662  -0.0660 17  GLY B C   
3769  O O   . GLY B 17  ? 0.5052 0.5149 0.2035 -0.0217 0.0658  -0.0706 17  GLY B O   
3770  N N   . SER B 18  ? 0.4894 0.5176 0.2070 -0.0294 0.0615  -0.0609 18  SER B N   
3771  C CA  . SER B 18  ? 0.4865 0.5077 0.2058 -0.0274 0.0560  -0.0598 18  SER B CA  
3772  C C   . SER B 18  ? 0.4822 0.4919 0.1927 -0.0350 0.0488  -0.0559 18  SER B C   
3773  O O   . SER B 18  ? 0.4826 0.4951 0.1913 -0.0420 0.0472  -0.0529 18  SER B O   
3774  C CB  . SER B 18  ? 0.4582 0.4938 0.1946 -0.0255 0.0559  -0.0567 18  SER B CB  
3775  O OG  . SER B 18  ? 0.4438 0.4889 0.1864 -0.0325 0.0541  -0.0512 18  SER B OG  
3776  N N   . ASP B 19  ? 0.4975 0.4945 0.2031 -0.0336 0.0441  -0.0561 19  ASP B N   
3777  C CA  . ASP B 19  ? 0.5074 0.4943 0.2065 -0.0413 0.0373  -0.0523 19  ASP B CA  
3778  C C   . ASP B 19  ? 0.4853 0.4854 0.1965 -0.0471 0.0352  -0.0463 19  ASP B C   
3779  O O   . ASP B 19  ? 0.4839 0.4829 0.1927 -0.0549 0.0313  -0.0431 19  ASP B O   
3780  C CB  . ASP B 19  ? 0.5219 0.4925 0.2138 -0.0386 0.0331  -0.0535 19  ASP B CB  
3781  C CG  . ASP B 19  ? 0.5819 0.5355 0.2584 -0.0347 0.0331  -0.0593 19  ASP B CG  
3782  O OD1 . ASP B 19  ? 0.5562 0.5080 0.2250 -0.0369 0.0349  -0.0614 19  ASP B OD1 
3783  O OD2 . ASP B 19  ? 0.6120 0.5532 0.2833 -0.0292 0.0311  -0.0618 19  ASP B OD2 
3784  N N   . ARG B 20  ? 0.4842 0.4978 0.2090 -0.0429 0.0379  -0.0450 20  ARG B N   
3785  C CA  . ARG B 20  ? 0.4538 0.4794 0.1900 -0.0472 0.0359  -0.0397 20  ARG B CA  
3786  C C   . ARG B 20  ? 0.4414 0.4771 0.1808 -0.0533 0.0363  -0.0373 20  ARG B C   
3787  O O   . ARG B 20  ? 0.4308 0.4705 0.1738 -0.0596 0.0326  -0.0333 20  ARG B O   
3788  C CB  . ARG B 20  ? 0.4504 0.4878 0.1995 -0.0405 0.0389  -0.0398 20  ARG B CB  
3789  C CG  . ARG B 20  ? 0.4775 0.5229 0.2362 -0.0429 0.0362  -0.0349 20  ARG B CG  
3790  C CD  . ARG B 20  ? 0.4801 0.5113 0.2315 -0.0442 0.0315  -0.0333 20  ARG B CD  
3791  N NE  . ARG B 20  ? 0.4372 0.4751 0.1968 -0.0453 0.0297  -0.0290 20  ARG B NE  
3792  C CZ  . ARG B 20  ? 0.4374 0.4803 0.1999 -0.0529 0.0274  -0.0245 20  ARG B CZ  
3793  N NH1 . ARG B 20  ? 0.4656 0.5085 0.2249 -0.0599 0.0262  -0.0237 20  ARG B NH1 
3794  N NH2 . ARG B 20  ? 0.4420 0.4904 0.2109 -0.0533 0.0263  -0.0210 20  ARG B NH2 
3795  N N   . MET B 21  ? 0.4448 0.4848 0.1829 -0.0514 0.0407  -0.0400 21  MET B N   
3796  C CA  . MET B 21  ? 0.4293 0.4769 0.1686 -0.0566 0.0408  -0.0379 21  MET B CA  
3797  C C   . MET B 21  ? 0.4420 0.4779 0.1683 -0.0626 0.0365  -0.0380 21  MET B C   
3798  O O   . MET B 21  ? 0.4494 0.4893 0.1744 -0.0668 0.0356  -0.0366 21  MET B O   
3799  C CB  . MET B 21  ? 0.4264 0.4818 0.1678 -0.0530 0.0473  -0.0404 21  MET B CB  
3800  C CG  . MET B 21  ? 0.4097 0.4807 0.1668 -0.0494 0.0504  -0.0391 21  MET B CG  
3801  S SD  . MET B 21  ? 0.4477 0.5298 0.2160 -0.0549 0.0455  -0.0330 21  MET B SD  
3802  C CE  . MET B 21  ? 0.3884 0.4881 0.1732 -0.0504 0.0500  -0.0325 21  MET B CE  
3803  N N   . LEU B 22  ? 0.4567 0.4777 0.1732 -0.0630 0.0333  -0.0396 22  LEU B N   
3804  C CA  . LEU B 22  ? 0.4683 0.4782 0.1741 -0.0696 0.0277  -0.0392 22  LEU B CA  
3805  C C   . LEU B 22  ? 0.4630 0.4744 0.1746 -0.0756 0.0222  -0.0351 22  LEU B C   
3806  O O   . LEU B 22  ? 0.4722 0.4752 0.1769 -0.0817 0.0171  -0.0347 22  LEU B O   
3807  C CB  . LEU B 22  ? 0.4898 0.4810 0.1802 -0.0672 0.0272  -0.0437 22  LEU B CB  
3808  C CG  . LEU B 22  ? 0.5001 0.4869 0.1808 -0.0626 0.0322  -0.0485 22  LEU B CG  
3809  C CD1 . LEU B 22  ? 0.5222 0.4896 0.1874 -0.0605 0.0305  -0.0529 22  LEU B CD1 
3810  C CD2 . LEU B 22  ? 0.4991 0.4897 0.1757 -0.0670 0.0322  -0.0477 22  LEU B CD2 
3811  N N   . GLN B 23  ? 0.4487 0.4712 0.1730 -0.0742 0.0233  -0.0322 23  GLN B N   
3812  C CA  . GLN B 23  ? 0.4435 0.4685 0.1741 -0.0791 0.0195  -0.0283 23  GLN B CA  
3813  C C   . GLN B 23  ? 0.4240 0.4674 0.1685 -0.0812 0.0198  -0.0247 23  GLN B C   
3814  O O   . GLN B 23  ? 0.4213 0.4752 0.1725 -0.0769 0.0237  -0.0251 23  GLN B O   
3815  C CB  . GLN B 23  ? 0.4467 0.4661 0.1780 -0.0748 0.0203  -0.0281 23  GLN B CB  
3816  C CG  . GLN B 23  ? 0.4723 0.4719 0.1894 -0.0728 0.0189  -0.0314 23  GLN B CG  
3817  C CD  . GLN B 23  ? 0.5125 0.5071 0.2303 -0.0662 0.0202  -0.0319 23  GLN B CD  
3818  O OE1 . GLN B 23  ? 0.5301 0.5366 0.2585 -0.0617 0.0230  -0.0309 23  GLN B OE1 
3819  N NE2 . GLN B 23  ? 0.5400 0.5162 0.2460 -0.0656 0.0174  -0.0336 23  GLN B NE2 
3820  N N   . PRO B 24  ? 0.4196 0.4674 0.1691 -0.0878 0.0158  -0.0216 24  PRO B N   
3821  C CA  . PRO B 24  ? 0.4285 0.4938 0.1915 -0.0892 0.0159  -0.0186 24  PRO B CA  
3822  C C   . PRO B 24  ? 0.4238 0.4962 0.1958 -0.0853 0.0185  -0.0166 24  PRO B C   
3823  O O   . PRO B 24  ? 0.4559 0.5191 0.2236 -0.0830 0.0191  -0.0168 24  PRO B O   
3824  C CB  . PRO B 24  ? 0.4082 0.4750 0.1726 -0.0976 0.0107  -0.0167 24  PRO B CB  
3825  C CG  . PRO B 24  ? 0.4218 0.4711 0.1739 -0.1011 0.0079  -0.0182 24  PRO B CG  
3826  C CD  . PRO B 24  ? 0.4314 0.4687 0.1749 -0.0944 0.0112  -0.0207 24  PRO B CD  
3827  N N   . SER B 25  ? 0.4053 0.4933 0.1889 -0.0841 0.0198  -0.0147 25  SER B N   
3828  C CA  . SER B 25  ? 0.3959 0.4910 0.1879 -0.0805 0.0218  -0.0129 25  SER B CA  
3829  C C   . SER B 25  ? 0.3834 0.4770 0.1762 -0.0858 0.0192  -0.0100 25  SER B C   
3830  O O   . SER B 25  ? 0.3869 0.4806 0.1790 -0.0927 0.0161  -0.0090 25  SER B O   
3831  C CB  . SER B 25  ? 0.3826 0.4941 0.1863 -0.0782 0.0233  -0.0118 25  SER B CB  
3832  O OG  . SER B 25  ? 0.3890 0.5086 0.1972 -0.0836 0.0203  -0.0103 25  SER B OG  
3833  N N   . PRO B 26  ? 0.4035 0.4960 0.1980 -0.0828 0.0205  -0.0085 26  PRO B N   
3834  C CA  . PRO B 26  ? 0.3890 0.4790 0.1829 -0.0883 0.0188  -0.0054 26  PRO B CA  
3835  C C   . PRO B 26  ? 0.3778 0.4838 0.1826 -0.0931 0.0181  -0.0029 26  PRO B C   
3836  O O   . PRO B 26  ? 0.3638 0.4832 0.1781 -0.0895 0.0195  -0.0026 26  PRO B O   
3837  C CB  . PRO B 26  ? 0.3742 0.4597 0.1669 -0.0825 0.0205  -0.0046 26  PRO B CB  
3838  C CG  . PRO B 26  ? 0.3628 0.4574 0.1625 -0.0747 0.0230  -0.0065 26  PRO B CG  
3839  C CD  . PRO B 26  ? 0.3820 0.4752 0.1788 -0.0745 0.0234  -0.0096 26  PRO B CD  
3840  N N   . VAL B 27  ? 0.3846 0.4890 0.1881 -0.1012 0.0158  -0.0013 27  VAL B N   
3841  C CA  . VAL B 27  ? 0.3722 0.4918 0.1862 -0.1063 0.0150  0.0005  27  VAL B CA  
3842  C C   . VAL B 27  ? 0.3933 0.5144 0.2089 -0.1096 0.0163  0.0037  27  VAL B C   
3843  O O   . VAL B 27  ? 0.3776 0.5129 0.2028 -0.1093 0.0177  0.0052  27  VAL B O   
3844  C CB  . VAL B 27  ? 0.3925 0.5124 0.2061 -0.1135 0.0113  -0.0006 27  VAL B CB  
3845  C CG1 . VAL B 27  ? 0.3986 0.5352 0.2242 -0.1185 0.0102  0.0006  27  VAL B CG1 
3846  C CG2 . VAL B 27  ? 0.3850 0.5033 0.1959 -0.1102 0.0100  -0.0035 27  VAL B CG2 
3847  N N   . GLU B 28  ? 0.4232 0.5290 0.2286 -0.1133 0.0159  0.0048  28  GLU B N   
3848  C CA  . GLU B 28  ? 0.4104 0.5150 0.2148 -0.1183 0.0171  0.0082  28  GLU B CA  
3849  C C   . GLU B 28  ? 0.4233 0.5169 0.2200 -0.1125 0.0188  0.0096  28  GLU B C   
3850  O O   . GLU B 28  ? 0.4362 0.5363 0.2364 -0.1114 0.0209  0.0120  28  GLU B O   
3851  C CB  . GLU B 28  ? 0.4177 0.5120 0.2154 -0.1282 0.0149  0.0089  28  GLU B CB  
3852  C CG  . GLU B 28  ? 0.4167 0.5243 0.2239 -0.1359 0.0131  0.0084  28  GLU B CG  
3853  C CD  . GLU B 28  ? 0.4461 0.5744 0.2669 -0.1364 0.0154  0.0098  28  GLU B CD  
3854  O OE1 . GLU B 28  ? 0.4283 0.5579 0.2489 -0.1370 0.0185  0.0127  28  GLU B OE1 
3855  O OE2 . GLU B 28  ? 0.4327 0.5754 0.2638 -0.1361 0.0138  0.0079  28  GLU B OE2 
3856  N N   . ARG B 29  ? 0.4548 0.5310 0.2403 -0.1088 0.0176  0.0080  29  ARG B N   
3857  C CA  . ARG B 29  ? 0.4632 0.5258 0.2397 -0.1034 0.0181  0.0089  29  ARG B CA  
3858  C C   . ARG B 29  ? 0.4660 0.5275 0.2429 -0.0926 0.0186  0.0056  29  ARG B C   
3859  O O   . ARG B 29  ? 0.4653 0.5291 0.2441 -0.0904 0.0183  0.0024  29  ARG B O   
3860  C CB  . ARG B 29  ? 0.5169 0.5579 0.2789 -0.1083 0.0159  0.0097  29  ARG B CB  
3861  C CG  . ARG B 29  ? 0.5933 0.6329 0.3533 -0.1190 0.0161  0.0136  29  ARG B CG  
3862  C CD  . ARG B 29  ? 0.7244 0.7405 0.4689 -0.1240 0.0135  0.0144  29  ARG B CD  
3863  N NE  . ARG B 29  ? 0.7709 0.7687 0.5031 -0.1167 0.0125  0.0144  29  ARG B NE  
3864  C CZ  . ARG B 29  ? 0.8179 0.8079 0.5435 -0.1163 0.0132  0.0179  29  ARG B CZ  
3865  N NH1 . ARG B 29  ? 0.7059 0.7042 0.4349 -0.1234 0.0156  0.0220  29  ARG B NH1 
3866  N NH2 . ARG B 29  ? 0.8698 0.8429 0.5844 -0.1083 0.0113  0.0171  29  ARG B NH2 
3867  N N   . ILE B 30  ? 0.4488 0.5060 0.2233 -0.0860 0.0192  0.0063  30  ILE B N   
3868  C CA  . ILE B 30  ? 0.4550 0.5115 0.2308 -0.0756 0.0196  0.0030  30  ILE B CA  
3869  C C   . ILE B 30  ? 0.4544 0.4934 0.2191 -0.0735 0.0179  -0.0001 30  ILE B C   
3870  O O   . ILE B 30  ? 0.4697 0.4923 0.2228 -0.0780 0.0158  0.0012  30  ILE B O   
3871  C CB  . ILE B 30  ? 0.4556 0.5110 0.2311 -0.0692 0.0197  0.0044  30  ILE B CB  
3872  C CG1 . ILE B 30  ? 0.4518 0.5101 0.2318 -0.0583 0.0202  0.0005  30  ILE B CG1 
3873  C CG2 . ILE B 30  ? 0.4709 0.5067 0.2323 -0.0714 0.0177  0.0069  30  ILE B CG2 
3874  C CD1 . ILE B 30  ? 0.4196 0.4757 0.1990 -0.0514 0.0193  0.0014  30  ILE B CD1 
3875  N N   . PRO B 31  ? 0.4428 0.4843 0.2101 -0.0673 0.0189  -0.0043 31  PRO B N   
3876  C CA  . PRO B 31  ? 0.4662 0.4911 0.2226 -0.0647 0.0176  -0.0078 31  PRO B CA  
3877  C C   . PRO B 31  ? 0.4724 0.4810 0.2193 -0.0595 0.0156  -0.0077 31  PRO B C   
3878  O O   . PRO B 31  ? 0.4770 0.4896 0.2278 -0.0541 0.0158  -0.0067 31  PRO B O   
3879  C CB  . PRO B 31  ? 0.4350 0.4691 0.1981 -0.0578 0.0202  -0.0122 31  PRO B CB  
3880  C CG  . PRO B 31  ? 0.4235 0.4773 0.1991 -0.0608 0.0221  -0.0105 31  PRO B CG  
3881  C CD  . PRO B 31  ? 0.4099 0.4691 0.1896 -0.0634 0.0215  -0.0062 31  PRO B CD  
3882  N N   . ASP B 32  ? 0.4805 0.4697 0.2141 -0.0609 0.0131  -0.0090 32  ASP B N   
3883  C CA  . ASP B 32  ? 0.5051 0.4760 0.2276 -0.0563 0.0103  -0.0088 32  ASP B CA  
3884  C C   . ASP B 32  ? 0.4944 0.4670 0.2204 -0.0438 0.0108  -0.0130 32  ASP B C   
3885  O O   . ASP B 32  ? 0.5187 0.4856 0.2423 -0.0384 0.0090  -0.0120 32  ASP B O   
3886  C CB  . ASP B 32  ? 0.5522 0.5013 0.2594 -0.0603 0.0072  -0.0097 32  ASP B CB  
3887  C CG  . ASP B 32  ? 0.5997 0.5459 0.3032 -0.0732 0.0061  -0.0054 32  ASP B CG  
3888  O OD1 . ASP B 32  ? 0.5648 0.5219 0.2749 -0.0785 0.0074  -0.0009 32  ASP B OD1 
3889  O OD2 . ASP B 32  ? 0.6831 0.6162 0.3773 -0.0781 0.0039  -0.0066 32  ASP B OD2 
3890  N N   . GLY B 33  ? 0.4938 0.4743 0.2256 -0.0391 0.0133  -0.0177 33  GLY B N   
3891  C CA  . GLY B 33  ? 0.4974 0.4805 0.2337 -0.0276 0.0142  -0.0224 33  GLY B CA  
3892  C C   . GLY B 33  ? 0.4589 0.4642 0.2108 -0.0248 0.0186  -0.0244 33  GLY B C   
3893  O O   . GLY B 33  ? 0.4366 0.4548 0.1952 -0.0314 0.0207  -0.0221 33  GLY B O   
3894  N N   . PRO B 34  ? 0.4546 0.4644 0.2123 -0.0150 0.0199  -0.0290 34  PRO B N   
3895  C CA  . PRO B 34  ? 0.4486 0.4792 0.2213 -0.0123 0.0241  -0.0309 34  PRO B CA  
3896  C C   . PRO B 34  ? 0.4723 0.5065 0.2455 -0.0123 0.0281  -0.0351 34  PRO B C   
3897  O O   . PRO B 34  ? 0.4853 0.5058 0.2474 -0.0121 0.0275  -0.0378 34  PRO B O   
3898  C CB  . PRO B 34  ? 0.4551 0.4880 0.2338 -0.0016 0.0232  -0.0340 34  PRO B CB  
3899  C CG  . PRO B 34  ? 0.4775 0.4898 0.2430 0.0033  0.0201  -0.0371 34  PRO B CG  
3900  C CD  . PRO B 34  ? 0.4813 0.4777 0.2327 -0.0056 0.0171  -0.0326 34  PRO B CD  
3901  N N   . THR B 35  ? 0.4625 0.5148 0.2481 -0.0120 0.0321  -0.0359 35  THR B N   
3902  C CA  . THR B 35  ? 0.4537 0.5112 0.2410 -0.0104 0.0367  -0.0403 35  THR B CA  
3903  C C   . THR B 35  ? 0.4426 0.5151 0.2439 -0.0030 0.0400  -0.0436 35  THR B C   
3904  O O   . THR B 35  ? 0.4363 0.5134 0.2448 0.0012  0.0379  -0.0427 35  THR B O   
3905  C CB  . THR B 35  ? 0.4256 0.4893 0.2126 -0.0192 0.0386  -0.0378 35  THR B CB  
3906  O OG1 . THR B 35  ? 0.4762 0.5395 0.2597 -0.0179 0.0427  -0.0422 35  THR B OG1 
3907  C CG2 . THR B 35  ? 0.3998 0.4816 0.2001 -0.0216 0.0401  -0.0347 35  THR B CG2 
3908  N N   . THR B 36  ? 0.4402 0.5198 0.2449 -0.0014 0.0452  -0.0477 36  THR B N   
3909  C CA  . THR B 36  ? 0.4167 0.5125 0.2359 0.0040  0.0491  -0.0508 36  THR B CA  
3910  C C   . THR B 36  ? 0.3910 0.5020 0.2204 -0.0016 0.0503  -0.0467 36  THR B C   
3911  O O   . THR B 36  ? 0.3857 0.4958 0.2105 -0.0094 0.0497  -0.0426 36  THR B O   
3912  C CB  . THR B 36  ? 0.4065 0.5044 0.2250 0.0070  0.0549  -0.0566 36  THR B CB  
3913  O OG1 . THR B 36  ? 0.4244 0.5245 0.2385 -0.0009 0.0580  -0.0546 36  THR B OG1 
3914  C CG2 . THR B 36  ? 0.4208 0.5020 0.2272 0.0120  0.0534  -0.0608 36  THR B CG2 
3915  N N   . PRO B 37  ? 0.3723 0.4976 0.2160 0.0026  0.0519  -0.0480 37  PRO B N   
3916  C CA  . PRO B 37  ? 0.3742 0.5132 0.2275 -0.0022 0.0526  -0.0443 37  PRO B CA  
3917  C C   . PRO B 37  ? 0.3829 0.5267 0.2347 -0.0086 0.0569  -0.0436 37  PRO B C   
3918  O O   . PRO B 37  ? 0.3845 0.5329 0.2375 -0.0148 0.0558  -0.0393 37  PRO B O   
3919  C CB  . PRO B 37  ? 0.3703 0.5222 0.2386 0.0046  0.0537  -0.0473 37  PRO B CB  
3920  C CG  . PRO B 37  ? 0.3787 0.5217 0.2443 0.0128  0.0509  -0.0509 37  PRO B CG  
3921  C CD  . PRO B 37  ? 0.3758 0.5047 0.2276 0.0122  0.0520  -0.0529 37  PRO B CD  
3922  N N   . GLU B 38  ? 0.3662 0.5085 0.2146 -0.0071 0.0618  -0.0479 38  GLU B N   
3923  C CA  . GLU B 38  ? 0.3820 0.5275 0.2272 -0.0131 0.0660  -0.0473 38  GLU B CA  
3924  C C   . GLU B 38  ? 0.3760 0.5112 0.2087 -0.0203 0.0626  -0.0432 38  GLU B C   
3925  O O   . GLU B 38  ? 0.3627 0.5029 0.1967 -0.0262 0.0619  -0.0394 38  GLU B O   
3926  C CB  . GLU B 38  ? 0.3787 0.5229 0.2206 -0.0098 0.0720  -0.0530 38  GLU B CB  
3927  C CG  . GLU B 38  ? 0.3739 0.5306 0.2299 -0.0030 0.0761  -0.0578 38  GLU B CG  
3928  C CD  . GLU B 38  ? 0.4048 0.5584 0.2648 0.0056  0.0722  -0.0607 38  GLU B CD  
3929  O OE1 . GLU B 38  ? 0.3976 0.5365 0.2468 0.0069  0.0675  -0.0599 38  GLU B OE1 
3930  O OE2 . GLU B 38  ? 0.4066 0.5721 0.2806 0.0110  0.0739  -0.0640 38  GLU B OE2 
3931  N N   . VAL B 39  ? 0.3817 0.5022 0.2026 -0.0197 0.0598  -0.0439 39  VAL B N   
3932  C CA  . VAL B 39  ? 0.3885 0.4993 0.1983 -0.0267 0.0562  -0.0405 39  VAL B CA  
3933  C C   . VAL B 39  ? 0.3854 0.5021 0.2013 -0.0309 0.0520  -0.0352 39  VAL B C   
3934  O O   . VAL B 39  ? 0.3853 0.5050 0.2001 -0.0372 0.0509  -0.0321 39  VAL B O   
3935  C CB  . VAL B 39  ? 0.4036 0.4974 0.2011 -0.0253 0.0531  -0.0420 39  VAL B CB  
3936  C CG1 . VAL B 39  ? 0.4125 0.4978 0.2006 -0.0332 0.0487  -0.0382 39  VAL B CG1 
3937  C CG2 . VAL B 39  ? 0.4155 0.5029 0.2058 -0.0211 0.0572  -0.0477 39  VAL B CG2 
3938  N N   . ALA B 40  ? 0.3844 0.5028 0.2064 -0.0272 0.0494  -0.0342 40  ALA B N   
3939  C CA  . ALA B 40  ? 0.3730 0.4963 0.1998 -0.0307 0.0456  -0.0294 40  ALA B CA  
3940  C C   . ALA B 40  ? 0.3742 0.5126 0.2117 -0.0326 0.0473  -0.0278 40  ALA B C   
3941  O O   . ALA B 40  ? 0.3591 0.5013 0.1979 -0.0377 0.0448  -0.0241 40  ALA B O   
3942  C CB  . ALA B 40  ? 0.3606 0.4820 0.1905 -0.0256 0.0430  -0.0291 40  ALA B CB  
3943  N N   . TYR B 41  ? 0.3475 0.4942 0.1924 -0.0287 0.0514  -0.0308 41  TYR B N   
3944  C CA  . TYR B 41  ? 0.3365 0.4958 0.1904 -0.0311 0.0530  -0.0293 41  TYR B CA  
3945  C C   . TYR B 41  ? 0.3488 0.5059 0.1955 -0.0377 0.0533  -0.0275 41  TYR B C   
3946  O O   . TYR B 41  ? 0.3368 0.4994 0.1866 -0.0417 0.0510  -0.0242 41  TYR B O   
3947  C CB  . TYR B 41  ? 0.3433 0.5113 0.2059 -0.0266 0.0579  -0.0331 41  TYR B CB  
3948  C CG  . TYR B 41  ? 0.3227 0.5018 0.1929 -0.0297 0.0599  -0.0316 41  TYR B CG  
3949  C CD1 . TYR B 41  ? 0.3110 0.4891 0.1754 -0.0342 0.0633  -0.0317 41  TYR B CD1 
3950  C CD2 . TYR B 41  ? 0.3193 0.5089 0.2014 -0.0283 0.0581  -0.0302 41  TYR B CD2 
3951  C CE1 . TYR B 41  ? 0.2944 0.4809 0.1644 -0.0374 0.0647  -0.0302 41  TYR B CE1 
3952  C CE2 . TYR B 41  ? 0.3184 0.5169 0.2067 -0.0314 0.0595  -0.0289 41  TYR B CE2 
3953  C CZ  . TYR B 41  ? 0.2996 0.4962 0.1817 -0.0360 0.0628  -0.0288 41  TYR B CZ  
3954  O OH  . TYR B 41  ? 0.3106 0.5145 0.1980 -0.0391 0.0638  -0.0272 41  TYR B OH  
3955  N N   . GLN B 42  ? 0.3704 0.5187 0.2067 -0.0386 0.0557  -0.0300 42  GLN B N   
3956  C CA  . GLN B 42  ? 0.3511 0.4956 0.1788 -0.0445 0.0557  -0.0287 42  GLN B CA  
3957  C C   . GLN B 42  ? 0.3627 0.5027 0.1860 -0.0495 0.0498  -0.0251 42  GLN B C   
3958  O O   . GLN B 42  ? 0.3734 0.5171 0.1971 -0.0539 0.0478  -0.0225 42  GLN B O   
3959  C CB  . GLN B 42  ? 0.3627 0.4972 0.1788 -0.0438 0.0592  -0.0324 42  GLN B CB  
3960  C CG  . GLN B 42  ? 0.3736 0.5140 0.1933 -0.0407 0.0661  -0.0359 42  GLN B CG  
3961  C CD  . GLN B 42  ? 0.3763 0.5255 0.2002 -0.0445 0.0684  -0.0339 42  GLN B CD  
3962  O OE1 . GLN B 42  ? 0.3975 0.5435 0.2148 -0.0499 0.0658  -0.0311 42  GLN B OE1 
3963  N NE2 . GLN B 42  ? 0.3508 0.5104 0.1851 -0.0417 0.0731  -0.0358 42  GLN B NE2 
3964  N N   . MET B 43  ? 0.3501 0.4820 0.1692 -0.0489 0.0469  -0.0250 43  MET B N   
3965  C CA  . MET B 43  ? 0.3413 0.4692 0.1563 -0.0544 0.0419  -0.0219 43  MET B CA  
3966  C C   . MET B 43  ? 0.3431 0.4829 0.1684 -0.0564 0.0394  -0.0184 43  MET B C   
3967  O O   . MET B 43  ? 0.3408 0.4818 0.1649 -0.0615 0.0361  -0.0163 43  MET B O   
3968  C CB  . MET B 43  ? 0.3638 0.4812 0.1733 -0.0536 0.0396  -0.0221 43  MET B CB  
3969  C CG  . MET B 43  ? 0.3535 0.4663 0.1586 -0.0601 0.0349  -0.0193 43  MET B CG  
3970  S SD  . MET B 43  ? 0.3957 0.4909 0.1891 -0.0603 0.0328  -0.0204 43  MET B SD  
3971  C CE  . MET B 43  ? 0.3791 0.4634 0.1604 -0.0592 0.0350  -0.0248 43  MET B CE  
3972  N N   . VAL B 44  ? 0.3265 0.4751 0.1621 -0.0522 0.0406  -0.0181 44  VAL B N   
3973  C CA  . VAL B 44  ? 0.3285 0.4880 0.1735 -0.0534 0.0383  -0.0152 44  VAL B CA  
3974  C C   . VAL B 44  ? 0.3286 0.4957 0.1774 -0.0549 0.0393  -0.0148 44  VAL B C   
3975  O O   . VAL B 44  ? 0.3365 0.5083 0.1874 -0.0584 0.0362  -0.0126 44  VAL B O   
3976  C CB  . VAL B 44  ? 0.3182 0.4833 0.1717 -0.0483 0.0387  -0.0150 44  VAL B CB  
3977  C CG1 . VAL B 44  ? 0.3064 0.4825 0.1688 -0.0493 0.0363  -0.0123 44  VAL B CG1 
3978  C CG2 . VAL B 44  ? 0.3243 0.4799 0.1723 -0.0468 0.0374  -0.0151 44  VAL B CG2 
3979  N N   . LYS B 45  ? 0.3431 0.5118 0.1930 -0.0522 0.0435  -0.0171 45  LYS B N   
3980  C CA  . LYS B 45  ? 0.3450 0.5197 0.1977 -0.0540 0.0446  -0.0166 45  LYS B CA  
3981  C C   . LYS B 45  ? 0.3404 0.5087 0.1830 -0.0592 0.0426  -0.0156 45  LYS B C   
3982  O O   . LYS B 45  ? 0.3270 0.4996 0.1716 -0.0619 0.0397  -0.0136 45  LYS B O   
3983  C CB  . LYS B 45  ? 0.3271 0.5040 0.1822 -0.0508 0.0503  -0.0195 45  LYS B CB  
3984  C CG  . LYS B 45  ? 0.3317 0.5144 0.1897 -0.0528 0.0526  -0.0190 45  LYS B CG  
3985  C CD  . LYS B 45  ? 0.3521 0.5458 0.2228 -0.0512 0.0508  -0.0174 45  LYS B CD  
3986  C CE  . LYS B 45  ? 0.3510 0.5498 0.2251 -0.0530 0.0534  -0.0172 45  LYS B CE  
3987  N NZ  . LYS B 45  ? 0.3681 0.5770 0.2546 -0.0512 0.0513  -0.0161 45  LYS B NZ  
3988  N N   . ASP B 46  ? 0.3325 0.4901 0.1641 -0.0604 0.0434  -0.0173 46  ASP B N   
3989  C CA  . ASP B 46  ? 0.3710 0.5218 0.1920 -0.0649 0.0415  -0.0169 46  ASP B CA  
3990  C C   . ASP B 46  ? 0.3506 0.5036 0.1731 -0.0687 0.0352  -0.0143 46  ASP B C   
3991  O O   . ASP B 46  ? 0.3720 0.5232 0.1895 -0.0719 0.0325  -0.0134 46  ASP B O   
3992  C CB  . ASP B 46  ? 0.3529 0.4910 0.1612 -0.0653 0.0429  -0.0195 46  ASP B CB  
3993  C CG  . ASP B 46  ? 0.3598 0.4962 0.1663 -0.0613 0.0496  -0.0228 46  ASP B CG  
3994  O OD1 . ASP B 46  ? 0.3556 0.5001 0.1692 -0.0595 0.0535  -0.0231 46  ASP B OD1 
3995  O OD2 . ASP B 46  ? 0.3680 0.4948 0.1659 -0.0601 0.0510  -0.0254 46  ASP B OD2 
3996  N N   . GLU B 47  ? 0.3341 0.4909 0.1631 -0.0683 0.0327  -0.0131 47  GLU B N   
3997  C CA  . GLU B 47  ? 0.3512 0.5121 0.1831 -0.0720 0.0272  -0.0110 47  GLU B CA  
3998  C C   . GLU B 47  ? 0.3301 0.5015 0.1704 -0.0715 0.0256  -0.0094 47  GLU B C   
3999  O O   . GLU B 47  ? 0.3345 0.5088 0.1758 -0.0743 0.0210  -0.0083 47  GLU B O   
4000  C CB  . GLU B 47  ? 0.3250 0.4871 0.1609 -0.0722 0.0258  -0.0101 47  GLU B CB  
4001  C CG  . GLU B 47  ? 0.3395 0.4892 0.1656 -0.0734 0.0263  -0.0115 47  GLU B CG  
4002  C CD  . GLU B 47  ? 0.3538 0.5024 0.1816 -0.0751 0.0245  -0.0102 47  GLU B CD  
4003  O OE1 . GLU B 47  ? 0.3498 0.5080 0.1866 -0.0754 0.0232  -0.0082 47  GLU B OE1 
4004  O OE2 . GLU B 47  ? 0.3683 0.5057 0.1878 -0.0763 0.0244  -0.0112 47  GLU B OE2 
4005  N N   . THR B 48  ? 0.3287 0.5054 0.1749 -0.0679 0.0290  -0.0096 48  THR B N   
4006  C CA  . THR B 48  ? 0.3240 0.5098 0.1781 -0.0672 0.0273  -0.0082 48  THR B CA  
4007  C C   . THR B 48  ? 0.3484 0.5308 0.1965 -0.0690 0.0271  -0.0081 48  THR B C   
4008  O O   . THR B 48  ? 0.3502 0.5383 0.2033 -0.0687 0.0251  -0.0069 48  THR B O   
4009  C CB  . THR B 48  ? 0.3342 0.5270 0.1976 -0.0629 0.0306  -0.0085 48  THR B CB  
4010  O OG1 . THR B 48  ? 0.3411 0.5303 0.2012 -0.0617 0.0357  -0.0103 48  THR B OG1 
4011  C CG2 . THR B 48  ? 0.3313 0.5252 0.1985 -0.0606 0.0311  -0.0087 48  THR B CG2 
4012  N N   . PHE B 49  ? 0.3533 0.5259 0.1901 -0.0707 0.0294  -0.0094 49  PHE B N   
4013  C CA  . PHE B 49  ? 0.3483 0.5155 0.1784 -0.0724 0.0293  -0.0089 49  PHE B CA  
4014  C C   . PHE B 49  ? 0.3671 0.5335 0.1941 -0.0752 0.0222  -0.0075 49  PHE B C   
4015  O O   . PHE B 49  ? 0.3694 0.5361 0.1960 -0.0756 0.0201  -0.0063 49  PHE B O   
4016  C CB  . PHE B 49  ? 0.3828 0.5382 0.2008 -0.0733 0.0331  -0.0107 49  PHE B CB  
4017  C CG  . PHE B 49  ? 0.3772 0.5331 0.1972 -0.0704 0.0403  -0.0128 49  PHE B CG  
4018  C CD1 . PHE B 49  ? 0.3838 0.5486 0.2142 -0.0681 0.0436  -0.0127 49  PHE B CD1 
4019  C CD2 . PHE B 49  ? 0.3619 0.5094 0.1729 -0.0701 0.0436  -0.0152 49  PHE B CD2 
4020  C CE1 . PHE B 49  ? 0.3449 0.5115 0.1779 -0.0654 0.0502  -0.0151 49  PHE B CE1 
4021  C CE2 . PHE B 49  ? 0.3494 0.4982 0.1623 -0.0670 0.0502  -0.0177 49  PHE B CE2 
4022  C CZ  . PHE B 49  ? 0.3544 0.5133 0.1788 -0.0646 0.0536  -0.0177 49  PHE B CZ  
4023  N N   . ALA B 50  ? 0.3549 0.5202 0.1795 -0.0772 0.0183  -0.0078 50  ALA B N   
4024  C CA  . ALA B 50  ? 0.3801 0.5436 0.2009 -0.0799 0.0112  -0.0073 50  ALA B CA  
4025  C C   . ALA B 50  ? 0.3866 0.5618 0.2198 -0.0789 0.0065  -0.0062 50  ALA B C   
4026  O O   . ALA B 50  ? 0.3869 0.5662 0.2243 -0.0803 0.0023  -0.0064 50  ALA B O   
4027  C CB  . ALA B 50  ? 0.3955 0.5522 0.2097 -0.0827 0.0090  -0.0085 50  ALA B CB  
4028  N N   . GLN B 51  ? 0.3714 0.5517 0.2099 -0.0766 0.0072  -0.0052 51  GLN B N   
4029  C CA  . GLN B 51  ? 0.3565 0.5475 0.2061 -0.0747 0.0031  -0.0045 51  GLN B CA  
4030  C C   . GLN B 51  ? 0.3630 0.5543 0.2133 -0.0730 0.0035  -0.0036 51  GLN B C   
4031  O O   . GLN B 51  ? 0.3978 0.5823 0.2410 -0.0736 0.0078  -0.0034 51  GLN B O   
4032  C CB  . GLN B 51  ? 0.3313 0.5318 0.1922 -0.0728 0.0053  -0.0045 51  GLN B CB  
4033  C CG  . GLN B 51  ? 0.3390 0.5380 0.2005 -0.0710 0.0120  -0.0048 51  GLN B CG  
4034  C CD  . GLN B 51  ? 0.3447 0.5516 0.2157 -0.0689 0.0134  -0.0047 51  GLN B CD  
4035  O OE1 . GLN B 51  ? 0.3489 0.5589 0.2225 -0.0704 0.0111  -0.0045 51  GLN B OE1 
4036  N NE2 . GLN B 51  ? 0.3391 0.5490 0.2151 -0.0656 0.0173  -0.0048 51  GLN B NE2 
4037  N N   . THR B 52  ? 0.3444 0.5437 0.2030 -0.0709 -0.0009 -0.0031 52  THR B N   
4038  C CA  . THR B 52  ? 0.3351 0.5337 0.1937 -0.0695 -0.0021 -0.0022 52  THR B CA  
4039  C C   . THR B 52  ? 0.3631 0.5634 0.2256 -0.0682 0.0044  -0.0019 52  THR B C   
4040  O O   . THR B 52  ? 0.3464 0.5531 0.2166 -0.0664 0.0080  -0.0025 52  THR B O   
4041  C CB  . THR B 52  ? 0.3367 0.5443 0.2047 -0.0668 -0.0082 -0.0024 52  THR B CB  
4042  O OG1 . THR B 52  ? 0.3901 0.5987 0.2571 -0.0679 -0.0140 -0.0032 52  THR B OG1 
4043  C CG2 . THR B 52  ? 0.3460 0.5495 0.2110 -0.0658 -0.0112 -0.0014 52  THR B CG2 
4044  N N   . GLN B 53  ? 0.3564 0.5503 0.2128 -0.0693 0.0060  -0.0011 53  GLN B N   
4045  C CA  . GLN B 53  ? 0.3500 0.5471 0.2120 -0.0681 0.0113  -0.0010 53  GLN B CA  
4046  C C   . GLN B 53  ? 0.3159 0.5214 0.1888 -0.0650 0.0077  -0.0007 53  GLN B C   
4047  O O   . GLN B 53  ? 0.3227 0.5270 0.1942 -0.0646 0.0016  -0.0001 53  GLN B O   
4048  C CB  . GLN B 53  ? 0.3630 0.5507 0.2150 -0.0712 0.0144  -0.0001 53  GLN B CB  
4049  C CG  . GLN B 53  ? 0.3771 0.5570 0.2186 -0.0738 0.0194  -0.0009 53  GLN B CG  
4050  C CD  . GLN B 53  ? 0.4424 0.6188 0.2803 -0.0758 0.0265  -0.0009 53  GLN B CD  
4051  O OE1 . GLN B 53  ? 0.4123 0.5959 0.2602 -0.0745 0.0299  -0.0013 53  GLN B OE1 
4052  N NE2 . GLN B 53  ? 0.4806 0.6454 0.3047 -0.0790 0.0287  -0.0006 53  GLN B NE2 
4053  N N   . PRO B 54  ? 0.2874 0.5010 0.1706 -0.0624 0.0108  -0.0015 54  PRO B N   
4054  C CA  . PRO B 54  ? 0.2895 0.5110 0.1825 -0.0590 0.0072  -0.0015 54  PRO B CA  
4055  C C   . PRO B 54  ? 0.3107 0.5282 0.2016 -0.0596 0.0041  -0.0005 54  PRO B C   
4056  O O   . PRO B 54  ? 0.3082 0.5285 0.2023 -0.0573 -0.0018 -0.0005 54  PRO B O   
4057  C CB  . PRO B 54  ? 0.2676 0.4957 0.1695 -0.0566 0.0120  -0.0025 54  PRO B CB  
4058  C CG  . PRO B 54  ? 0.2772 0.5028 0.1753 -0.0577 0.0163  -0.0031 54  PRO B CG  
4059  C CD  . PRO B 54  ? 0.2981 0.5137 0.1841 -0.0617 0.0171  -0.0026 54  PRO B CD  
4060  N N   . ARG B 55  ? 0.3048 0.5156 0.1900 -0.0627 0.0081  0.0002  55  ARG B N   
4061  C CA  . ARG B 55  ? 0.2896 0.4953 0.1720 -0.0639 0.0053  0.0014  55  ARG B CA  
4062  C C   . ARG B 55  ? 0.3190 0.5168 0.1917 -0.0647 -0.0016 0.0025  55  ARG B C   
4063  O O   . ARG B 55  ? 0.3312 0.5247 0.2018 -0.0646 -0.0061 0.0035  55  ARG B O   
4064  C CB  . ARG B 55  ? 0.3190 0.5192 0.1967 -0.0679 0.0118  0.0020  55  ARG B CB  
4065  C CG  . ARG B 55  ? 0.3112 0.5199 0.1997 -0.0668 0.0181  0.0004  55  ARG B CG  
4066  C CD  . ARG B 55  ? 0.2904 0.5058 0.1899 -0.0642 0.0157  0.0000  55  ARG B CD  
4067  N NE  . ARG B 55  ? 0.2893 0.4985 0.1853 -0.0675 0.0146  0.0014  55  ARG B NE  
4068  C CZ  . ARG B 55  ? 0.3024 0.5107 0.1995 -0.0711 0.0202  0.0014  55  ARG B CZ  
4069  N NH1 . ARG B 55  ? 0.3093 0.5228 0.2111 -0.0715 0.0274  -0.0002 55  ARG B NH1 
4070  N NH2 . ARG B 55  ? 0.2994 0.5015 0.1932 -0.0744 0.0185  0.0030  55  ARG B NH2 
4071  N N   . LEU B 56  ? 0.3179 0.5126 0.1840 -0.0656 -0.0027 0.0023  56  LEU B N   
4072  C CA  . LEU B 56  ? 0.3223 0.5104 0.1801 -0.0658 -0.0101 0.0028  56  LEU B CA  
4073  C C   . LEU B 56  ? 0.3212 0.5189 0.1876 -0.0620 -0.0157 0.0013  56  LEU B C   
4074  O O   . LEU B 56  ? 0.3344 0.5292 0.1967 -0.0614 -0.0226 0.0010  56  LEU B O   
4075  C CB  . LEU B 56  ? 0.3395 0.5172 0.1835 -0.0697 -0.0084 0.0034  56  LEU B CB  
4076  C CG  . LEU B 56  ? 0.3730 0.5412 0.2072 -0.0739 -0.0019 0.0048  56  LEU B CG  
4077  C CD1 . LEU B 56  ? 0.4064 0.5646 0.2265 -0.0772 -0.0001 0.0049  56  LEU B CD1 
4078  C CD2 . LEU B 56  ? 0.3730 0.5333 0.2015 -0.0751 -0.0053 0.0067  56  LEU B CD2 
4079  N N   . ASN B 57  ? 0.3149 0.5239 0.1932 -0.0595 -0.0129 0.0001  57  ASN B N   
4080  C CA  . ASN B 57  ? 0.2968 0.5164 0.1843 -0.0562 -0.0168 -0.0014 57  ASN B CA  
4081  C C   . ASN B 57  ? 0.2900 0.5129 0.1827 -0.0524 -0.0226 -0.0019 57  ASN B C   
4082  O O   . ASN B 57  ? 0.2786 0.5064 0.1785 -0.0501 -0.0210 -0.0021 57  ASN B O   
4083  C CB  . ASN B 57  ? 0.2811 0.5094 0.1770 -0.0552 -0.0111 -0.0021 57  ASN B CB  
4084  C CG  . ASN B 57  ? 0.2792 0.5182 0.1838 -0.0527 -0.0137 -0.0034 57  ASN B CG  
4085  O OD1 . ASN B 57  ? 0.2860 0.5276 0.1915 -0.0517 -0.0195 -0.0042 57  ASN B OD1 
4086  N ND2 . ASN B 57  ? 0.2615 0.5071 0.1724 -0.0516 -0.0092 -0.0037 57  ASN B ND2 
4087  N N   . LEU B 58  ? 0.2940 0.5134 0.1826 -0.0515 -0.0299 -0.0023 58  LEU B N   
4088  C CA  . LEU B 58  ? 0.2986 0.5201 0.1913 -0.0472 -0.0364 -0.0032 58  LEU B CA  
4089  C C   . LEU B 58  ? 0.2977 0.5329 0.2016 -0.0430 -0.0398 -0.0057 58  LEU B C   
4090  O O   . LEU B 58  ? 0.2762 0.5147 0.1845 -0.0386 -0.0455 -0.0072 58  LEU B O   
4091  C CB  . LEU B 58  ? 0.2839 0.4929 0.1653 -0.0479 -0.0431 -0.0023 58  LEU B CB  
4092  C CG  . LEU B 58  ? 0.2993 0.4944 0.1679 -0.0530 -0.0390 0.0003  58  LEU B CG  
4093  C CD1 . LEU B 58  ? 0.2936 0.4749 0.1499 -0.0535 -0.0459 0.0015  58  LEU B CD1 
4094  C CD2 . LEU B 58  ? 0.3249 0.5214 0.1981 -0.0538 -0.0329 0.0012  58  LEU B CD2 
4095  N N   . ALA B 59  ? 0.2804 0.5231 0.1886 -0.0444 -0.0363 -0.0064 59  ALA B N   
4096  C CA  . ALA B 59  ? 0.2670 0.5237 0.1863 -0.0412 -0.0377 -0.0086 59  ALA B CA  
4097  C C   . ALA B 59  ? 0.2542 0.5185 0.1816 -0.0383 -0.0339 -0.0089 59  ALA B C   
4098  O O   . ALA B 59  ? 0.2523 0.5260 0.1877 -0.0340 -0.0366 -0.0109 59  ALA B O   
4099  C CB  . ALA B 59  ? 0.2801 0.5410 0.2003 -0.0447 -0.0349 -0.0089 59  ALA B CB  
4100  N N   . THR B 60  ? 0.2518 0.5120 0.1771 -0.0402 -0.0278 -0.0073 60  THR B N   
4101  C CA  . THR B 60  ? 0.2359 0.5033 0.1686 -0.0378 -0.0239 -0.0076 60  THR B CA  
4102  C C   . THR B 60  ? 0.2341 0.5003 0.1690 -0.0342 -0.0265 -0.0081 60  THR B C   
4103  O O   . THR B 60  ? 0.2563 0.5136 0.1856 -0.0351 -0.0294 -0.0073 60  THR B O   
4104  C CB  . THR B 60  ? 0.2421 0.5063 0.1725 -0.0408 -0.0168 -0.0062 60  THR B CB  
4105  O OG1 . THR B 60  ? 0.2383 0.5096 0.1755 -0.0379 -0.0138 -0.0067 60  THR B OG1 
4106  C CG2 . THR B 60  ? 0.2344 0.4882 0.1583 -0.0431 -0.0151 -0.0048 60  THR B CG2 
4107  N N   . PHE B 61  ? 0.2408 0.5159 0.1834 -0.0303 -0.0259 -0.0094 61  PHE B N   
4108  C CA  . PHE B 61  ? 0.2378 0.5129 0.1836 -0.0267 -0.0277 -0.0101 61  PHE B CA  
4109  C C   . PHE B 61  ? 0.2233 0.4975 0.1706 -0.0275 -0.0223 -0.0093 61  PHE B C   
4110  O O   . PHE B 61  ? 0.2178 0.4914 0.1679 -0.0252 -0.0235 -0.0099 61  PHE B O   
4111  C CB  . PHE B 61  ? 0.2371 0.5225 0.1900 -0.0213 -0.0307 -0.0127 61  PHE B CB  
4112  C CG  . PHE B 61  ? 0.2482 0.5366 0.2018 -0.0191 -0.0366 -0.0145 61  PHE B CG  
4113  C CD1 . PHE B 61  ? 0.2545 0.5460 0.2076 -0.0217 -0.0365 -0.0145 61  PHE B CD1 
4114  C CD2 . PHE B 61  ? 0.2432 0.5318 0.1987 -0.0142 -0.0427 -0.0165 61  PHE B CD2 
4115  C CE1 . PHE B 61  ? 0.2483 0.5431 0.2034 -0.0193 -0.0424 -0.0166 61  PHE B CE1 
4116  C CE2 . PHE B 61  ? 0.2661 0.5555 0.2238 -0.0112 -0.0478 -0.0185 61  PHE B CE2 
4117  C CZ  . PHE B 61  ? 0.2704 0.5633 0.2284 -0.0137 -0.0476 -0.0186 61  PHE B CZ  
4118  N N   . VAL B 62  ? 0.2136 0.4880 0.1596 -0.0305 -0.0169 -0.0082 62  VAL B N   
4119  C CA  . VAL B 62  ? 0.2208 0.4963 0.1694 -0.0303 -0.0119 -0.0080 62  VAL B CA  
4120  C C   . VAL B 62  ? 0.2483 0.5159 0.1935 -0.0335 -0.0092 -0.0069 62  VAL B C   
4121  O O   . VAL B 62  ? 0.2427 0.5036 0.1814 -0.0374 -0.0086 -0.0057 62  VAL B O   
4122  C CB  . VAL B 62  ? 0.2101 0.4890 0.1583 -0.0315 -0.0079 -0.0076 62  VAL B CB  
4123  C CG1 . VAL B 62  ? 0.2135 0.4923 0.1635 -0.0308 -0.0033 -0.0074 62  VAL B CG1 
4124  C CG2 . VAL B 62  ? 0.2428 0.5303 0.1949 -0.0288 -0.0099 -0.0087 62  VAL B CG2 
4125  N N   . THR B 63  ? 0.2231 0.4917 0.1728 -0.0320 -0.0075 -0.0074 63  THR B N   
4126  C CA  . THR B 63  ? 0.2275 0.4906 0.1761 -0.0351 -0.0048 -0.0069 63  THR B CA  
4127  C C   . THR B 63  ? 0.2467 0.5058 0.1903 -0.0390 0.0006  -0.0060 63  THR B C   
4128  O O   . THR B 63  ? 0.2302 0.4920 0.1747 -0.0382 0.0038  -0.0063 63  THR B O   
4129  C CB  . THR B 63  ? 0.2417 0.5091 0.1980 -0.0323 -0.0037 -0.0082 63  THR B CB  
4130  O OG1 . THR B 63  ? 0.2387 0.5072 0.1983 -0.0295 -0.0089 -0.0091 63  THR B OG1 
4131  C CG2 . THR B 63  ? 0.2364 0.5008 0.1936 -0.0356 0.0008  -0.0081 63  THR B CG2 
4132  N N   . THR B 64  ? 0.2461 0.4976 0.1835 -0.0432 0.0016  -0.0049 64  THR B N   
4133  C CA  . THR B 64  ? 0.2485 0.4951 0.1800 -0.0471 0.0069  -0.0043 64  THR B CA  
4134  C C   . THR B 64  ? 0.2543 0.4982 0.1865 -0.0499 0.0113  -0.0044 64  THR B C   
4135  O O   . THR B 64  ? 0.2689 0.5089 0.1961 -0.0529 0.0163  -0.0043 64  THR B O   
4136  C CB  . THR B 64  ? 0.2732 0.5126 0.1945 -0.0501 0.0048  -0.0029 64  THR B CB  
4137  O OG1 . THR B 64  ? 0.2799 0.5144 0.1978 -0.0509 0.0000  -0.0021 64  THR B OG1 
4138  C CG2 . THR B 64  ? 0.2567 0.5000 0.1782 -0.0483 0.0021  -0.0032 64  THR B CG2 
4139  N N   . TYR B 65  ? 0.2374 0.4834 0.1757 -0.0491 0.0097  -0.0049 65  TYR B N   
4140  C CA  . TYR B 65  ? 0.2488 0.4940 0.1899 -0.0522 0.0140  -0.0053 65  TYR B CA  
4141  C C   . TYR B 65  ? 0.2543 0.5071 0.2071 -0.0489 0.0130  -0.0071 65  TYR B C   
4142  O O   . TYR B 65  ? 0.2399 0.4943 0.1958 -0.0461 0.0074  -0.0073 65  TYR B O   
4143  C CB  . TYR B 65  ? 0.2674 0.5038 0.2010 -0.0570 0.0128  -0.0034 65  TYR B CB  
4144  C CG  . TYR B 65  ? 0.2688 0.5056 0.2069 -0.0606 0.0170  -0.0039 65  TYR B CG  
4145  C CD1 . TYR B 65  ? 0.2687 0.5042 0.2043 -0.0646 0.0244  -0.0041 65  TYR B CD1 
4146  C CD2 . TYR B 65  ? 0.2820 0.5212 0.2277 -0.0599 0.0137  -0.0045 65  TYR B CD2 
4147  C CE1 . TYR B 65  ? 0.2805 0.5182 0.2218 -0.0682 0.0289  -0.0049 65  TYR B CE1 
4148  C CE2 . TYR B 65  ? 0.2669 0.5076 0.2182 -0.0638 0.0176  -0.0052 65  TYR B CE2 
4149  C CZ  . TYR B 65  ? 0.2694 0.5100 0.2190 -0.0681 0.0255  -0.0054 65  TYR B CZ  
4150  O OH  . TYR B 65  ? 0.2412 0.4848 0.1974 -0.0723 0.0301  -0.0064 65  TYR B OH  
4151  N N   . MET B 66  ? 0.2498 0.5071 0.2091 -0.0490 0.0181  -0.0088 66  MET B N   
4152  C CA  . MET B 66  ? 0.2330 0.4968 0.2037 -0.0471 0.0175  -0.0108 66  MET B CA  
4153  C C   . MET B 66  ? 0.2331 0.4978 0.2070 -0.0516 0.0237  -0.0118 66  MET B C   
4154  O O   . MET B 66  ? 0.2368 0.4988 0.2052 -0.0544 0.0292  -0.0115 66  MET B O   
4155  C CB  . MET B 66  ? 0.2094 0.4804 0.1871 -0.0410 0.0166  -0.0128 66  MET B CB  
4156  C CG  . MET B 66  ? 0.2166 0.4887 0.1934 -0.0366 0.0107  -0.0124 66  MET B CG  
4157  S SD  . MET B 66  ? 0.1971 0.4762 0.1809 -0.0298 0.0094  -0.0145 66  MET B SD  
4158  C CE  . MET B 66  ? 0.1767 0.4599 0.1699 -0.0274 0.0045  -0.0164 66  MET B CE  
4159  N N   . ASP B 67  ? 0.2225 0.4914 0.2058 -0.0524 0.0231  -0.0132 67  ASP B N   
4160  C CA  . ASP B 67  ? 0.2368 0.5076 0.2242 -0.0574 0.0294  -0.0142 67  ASP B CA  
4161  C C   . ASP B 67  ? 0.2334 0.5117 0.2276 -0.0546 0.0347  -0.0172 67  ASP B C   
4162  O O   . ASP B 67  ? 0.2099 0.4903 0.2043 -0.0490 0.0331  -0.0180 67  ASP B O   
4163  C CB  . ASP B 67  ? 0.2337 0.5067 0.2295 -0.0601 0.0273  -0.0149 67  ASP B CB  
4164  C CG  . ASP B 67  ? 0.2416 0.5248 0.2518 -0.0550 0.0246  -0.0183 67  ASP B CG  
4165  O OD1 . ASP B 67  ? 0.2548 0.5438 0.2695 -0.0496 0.0253  -0.0203 67  ASP B OD1 
4166  O OD2 . ASP B 67  ? 0.2387 0.5234 0.2558 -0.0566 0.0215  -0.0190 67  ASP B OD2 
4167  N N   . ASP B 68  ? 0.2386 0.5206 0.2378 -0.0586 0.0412  -0.0188 68  ASP B N   
4168  C CA  . ASP B 68  ? 0.2394 0.5278 0.2441 -0.0559 0.0466  -0.0219 68  ASP B CA  
4169  C C   . ASP B 68  ? 0.2208 0.5188 0.2392 -0.0495 0.0435  -0.0254 68  ASP B C   
4170  O O   . ASP B 68  ? 0.2090 0.5096 0.2287 -0.0444 0.0445  -0.0273 68  ASP B O   
4171  C CB  . ASP B 68  ? 0.2529 0.5435 0.2593 -0.0619 0.0550  -0.0232 68  ASP B CB  
4172  C CG  . ASP B 68  ? 0.3180 0.5986 0.3084 -0.0665 0.0596  -0.0206 68  ASP B CG  
4173  O OD1 . ASP B 68  ? 0.3152 0.5892 0.2954 -0.0638 0.0569  -0.0189 68  ASP B OD1 
4174  O OD2 . ASP B 68  ? 0.3546 0.6340 0.3425 -0.0728 0.0660  -0.0204 68  ASP B OD2 
4175  N N   . TYR B 69  ? 0.2076 0.5099 0.2353 -0.0494 0.0392  -0.0262 69  TYR B N   
4176  C CA  . TYR B 69  ? 0.2152 0.5259 0.2550 -0.0429 0.0354  -0.0296 69  TYR B CA  
4177  C C   . TYR B 69  ? 0.2167 0.5238 0.2508 -0.0364 0.0292  -0.0283 69  TYR B C   
4178  O O   . TYR B 69  ? 0.1939 0.5046 0.2318 -0.0303 0.0279  -0.0305 69  TYR B O   
4179  C CB  . TYR B 69  ? 0.2216 0.5378 0.2731 -0.0448 0.0323  -0.0311 69  TYR B CB  
4180  C CG  . TYR B 69  ? 0.2309 0.5542 0.2921 -0.0501 0.0390  -0.0336 69  TYR B CG  
4181  C CD1 . TYR B 69  ? 0.2737 0.5920 0.3286 -0.0586 0.0440  -0.0312 69  TYR B CD1 
4182  C CD2 . TYR B 69  ? 0.2323 0.5671 0.3084 -0.0467 0.0405  -0.0384 69  TYR B CD2 
4183  C CE1 . TYR B 69  ? 0.2840 0.6092 0.3473 -0.0643 0.0514  -0.0334 69  TYR B CE1 
4184  C CE2 . TYR B 69  ? 0.2672 0.6102 0.3533 -0.0519 0.0476  -0.0411 69  TYR B CE2 
4185  C CZ  . TYR B 69  ? 0.3048 0.6431 0.3844 -0.0611 0.0534  -0.0385 69  TYR B CZ  
4186  O OH  . TYR B 69  ? 0.3922 0.7385 0.4807 -0.0672 0.0614  -0.0409 69  TYR B OH  
4187  N N   . ALA B 70  ? 0.2024 0.5024 0.2272 -0.0378 0.0253  -0.0250 70  ALA B N   
4188  C CA  . ALA B 70  ? 0.2010 0.4981 0.2198 -0.0324 0.0204  -0.0238 70  ALA B CA  
4189  C C   . ALA B 70  ? 0.2062 0.5007 0.2180 -0.0304 0.0236  -0.0233 70  ALA B C   
4190  O O   . ALA B 70  ? 0.2161 0.5113 0.2273 -0.0250 0.0211  -0.0238 70  ALA B O   
4191  C CB  . ALA B 70  ? 0.1935 0.4843 0.2042 -0.0345 0.0163  -0.0207 70  ALA B CB  
4192  N N   . THR B 71  ? 0.2168 0.5076 0.2224 -0.0348 0.0292  -0.0224 71  THR B N   
4193  C CA  . THR B 71  ? 0.2372 0.5246 0.2355 -0.0332 0.0321  -0.0221 71  THR B CA  
4194  C C   . THR B 71  ? 0.2145 0.5071 0.2204 -0.0284 0.0339  -0.0256 71  THR B C   
4195  O O   . THR B 71  ? 0.2274 0.5181 0.2301 -0.0238 0.0322  -0.0257 71  THR B O   
4196  C CB  . THR B 71  ? 0.2416 0.5233 0.2311 -0.0389 0.0374  -0.0207 71  THR B CB  
4197  O OG1 . THR B 71  ? 0.2347 0.5112 0.2178 -0.0433 0.0351  -0.0177 71  THR B OG1 
4198  C CG2 . THR B 71  ? 0.2183 0.4945 0.1983 -0.0375 0.0391  -0.0200 71  THR B CG2 
4199  N N   . LYS B 72  ? 0.2296 0.5289 0.2459 -0.0294 0.0371  -0.0286 72  LYS B N   
4200  C CA  . LYS B 72  ? 0.2347 0.5402 0.2601 -0.0244 0.0385  -0.0327 72  LYS B CA  
4201  C C   . LYS B 72  ? 0.2144 0.5221 0.2443 -0.0175 0.0319  -0.0337 72  LYS B C   
4202  O O   . LYS B 72  ? 0.2222 0.5285 0.2506 -0.0121 0.0310  -0.0350 72  LYS B O   
4203  C CB  . LYS B 72  ? 0.2075 0.5218 0.2453 -0.0274 0.0428  -0.0359 72  LYS B CB  
4204  C CG  . LYS B 72  ? 0.2150 0.5382 0.2655 -0.0218 0.0435  -0.0410 72  LYS B CG  
4205  C CD  . LYS B 72  ? 0.2300 0.5637 0.2947 -0.0255 0.0474  -0.0443 72  LYS B CD  
4206  C CE  . LYS B 72  ? 0.2581 0.6025 0.3382 -0.0192 0.0466  -0.0500 72  LYS B CE  
4207  N NZ  . LYS B 72  ? 0.2726 0.6295 0.3693 -0.0229 0.0499  -0.0538 72  LYS B NZ  
4208  N N   . LEU B 73  ? 0.2173 0.5275 0.2518 -0.0176 0.0270  -0.0332 73  LEU B N   
4209  C CA  . LEU B 73  ? 0.2202 0.5314 0.2572 -0.0113 0.0203  -0.0339 73  LEU B CA  
4210  C C   . LEU B 73  ? 0.2182 0.5221 0.2433 -0.0081 0.0186  -0.0315 73  LEU B C   
4211  O O   . LEU B 73  ? 0.2235 0.5266 0.2483 -0.0024 0.0167  -0.0329 73  LEU B O   
4212  C CB  . LEU B 73  ? 0.2048 0.5173 0.2447 -0.0128 0.0154  -0.0329 73  LEU B CB  
4213  C CG  . LEU B 73  ? 0.1981 0.5125 0.2419 -0.0068 0.0083  -0.0343 73  LEU B CG  
4214  C CD1 . LEU B 73  ? 0.1761 0.4978 0.2323 -0.0023 0.0072  -0.0389 73  LEU B CD1 
4215  C CD2 . LEU B 73  ? 0.1747 0.4893 0.2202 -0.0094 0.0044  -0.0333 73  LEU B CD2 
4216  N N   . MET B 74  ? 0.2308 0.5289 0.2457 -0.0119 0.0193  -0.0279 74  MET B N   
4217  C CA  . MET B 74  ? 0.2247 0.5166 0.2289 -0.0099 0.0178  -0.0255 74  MET B CA  
4218  C C   . MET B 74  ? 0.2586 0.5464 0.2577 -0.0089 0.0217  -0.0260 74  MET B C   
4219  O O   . MET B 74  ? 0.2585 0.5428 0.2532 -0.0047 0.0198  -0.0258 74  MET B O   
4220  C CB  . MET B 74  ? 0.2440 0.5321 0.2402 -0.0142 0.0172  -0.0220 74  MET B CB  
4221  C CG  . MET B 74  ? 0.2197 0.5102 0.2186 -0.0140 0.0123  -0.0214 74  MET B CG  
4222  S SD  . MET B 74  ? 0.1976 0.4837 0.1873 -0.0183 0.0113  -0.0179 74  MET B SD  
4223  C CE  . MET B 74  ? 0.1802 0.4630 0.1610 -0.0162 0.0114  -0.0162 74  MET B CE  
4224  N N   . ASN B 75  ? 0.2113 0.4989 0.2105 -0.0127 0.0270  -0.0267 75  ASN B N   
4225  C CA  . ASN B 75  ? 0.2241 0.5073 0.2182 -0.0115 0.0306  -0.0277 75  ASN B CA  
4226  C C   . ASN B 75  ? 0.2710 0.5566 0.2714 -0.0047 0.0291  -0.0312 75  ASN B C   
4227  O O   . ASN B 75  ? 0.2787 0.5582 0.2725 -0.0015 0.0289  -0.0313 75  ASN B O   
4228  C CB  . ASN B 75  ? 0.2232 0.5066 0.2170 -0.0161 0.0369  -0.0287 75  ASN B CB  
4229  C CG  . ASN B 75  ? 0.2337 0.5111 0.2171 -0.0222 0.0383  -0.0252 75  ASN B CG  
4230  O OD1 . ASN B 75  ? 0.2740 0.5471 0.2504 -0.0226 0.0350  -0.0223 75  ASN B OD1 
4231  N ND2 . ASN B 75  ? 0.2022 0.4793 0.1844 -0.0268 0.0433  -0.0256 75  ASN B ND2 
4232  N N   . GLU B 76  ? 0.2356 0.5296 0.2486 -0.0024 0.0278  -0.0343 76  GLU B N   
4233  C CA  . GLU B 76  ? 0.2354 0.5321 0.2551 0.0046  0.0254  -0.0380 76  GLU B CA  
4234  C C   . GLU B 76  ? 0.2589 0.5505 0.2728 0.0097  0.0193  -0.0365 76  GLU B C   
4235  O O   . GLU B 76  ? 0.2598 0.5493 0.2741 0.0159  0.0169  -0.0387 76  GLU B O   
4236  C CB  . GLU B 76  ? 0.2109 0.5186 0.2463 0.0054  0.0250  -0.0418 76  GLU B CB  
4237  C CG  . GLU B 76  ? 0.2372 0.5499 0.2784 0.0018  0.0319  -0.0443 76  GLU B CG  
4238  C CD  . GLU B 76  ? 0.2546 0.5785 0.3107 -0.0007 0.0329  -0.0470 76  GLU B CD  
4239  O OE1 . GLU B 76  ? 0.2382 0.5649 0.2993 0.0000  0.0276  -0.0466 76  GLU B OE1 
4240  O OE2 . GLU B 76  ? 0.2713 0.6009 0.3337 -0.0034 0.0391  -0.0497 76  GLU B OE2 
4241  N N   . ALA B 77  ? 0.2524 0.5418 0.2608 0.0074  0.0166  -0.0330 77  ALA B N   
4242  C CA  . ALA B 77  ? 0.2511 0.5358 0.2528 0.0112  0.0115  -0.0311 77  ALA B CA  
4243  C C   . ALA B 77  ? 0.2343 0.5095 0.2219 0.0096  0.0129  -0.0276 77  ALA B C   
4244  O O   . ALA B 77  ? 0.2369 0.5087 0.2175 0.0101  0.0101  -0.0250 77  ALA B O   
4245  C CB  . ALA B 77  ? 0.2169 0.5054 0.2210 0.0101  0.0079  -0.0298 77  ALA B CB  
4246  N N   . ILE B 78  ? 0.2318 0.5029 0.2150 0.0072  0.0173  -0.0276 78  ILE B N   
4247  C CA  . ILE B 78  ? 0.2286 0.4910 0.1990 0.0045  0.0185  -0.0242 78  ILE B CA  
4248  C C   . ILE B 78  ? 0.2280 0.4830 0.1908 0.0091  0.0152  -0.0234 78  ILE B C   
4249  O O   . ILE B 78  ? 0.2329 0.4820 0.1857 0.0068  0.0149  -0.0201 78  ILE B O   
4250  C CB  . ILE B 78  ? 0.2392 0.4980 0.2064 0.0016  0.0235  -0.0250 78  ILE B CB  
4251  C CG1 . ILE B 78  ? 0.2269 0.4778 0.1820 -0.0031 0.0249  -0.0215 78  ILE B CG1 
4252  C CG2 . ILE B 78  ? 0.2364 0.4925 0.2053 0.0071  0.0239  -0.0285 78  ILE B CG2 
4253  C CD1 . ILE B 78  ? 0.2287 0.4760 0.1799 -0.0068 0.0296  -0.0222 78  ILE B CD1 
4254  N N   . ASN B 79  ? 0.2274 0.4827 0.1947 0.0155  0.0124  -0.0264 79  ASN B N   
4255  C CA  . ASN B 79  ? 0.2365 0.4825 0.1951 0.0203  0.0093  -0.0258 79  ASN B CA  
4256  C C   . ASN B 79  ? 0.2420 0.4890 0.2010 0.0248  0.0039  -0.0256 79  ASN B C   
4257  O O   . ASN B 79  ? 0.2518 0.4921 0.2061 0.0305  0.0003  -0.0264 79  ASN B O   
4258  C CB  . ASN B 79  ? 0.2394 0.4826 0.2008 0.0254  0.0094  -0.0297 79  ASN B CB  
4259  C CG  . ASN B 79  ? 0.2363 0.4890 0.2118 0.0308  0.0067  -0.0342 79  ASN B CG  
4260  O OD1 . ASN B 79  ? 0.2340 0.4964 0.2190 0.0290  0.0063  -0.0348 79  ASN B OD1 
4261  N ND2 . ASN B 79  ? 0.2327 0.4823 0.2098 0.0375  0.0043  -0.0377 79  ASN B ND2 
4262  N N   . ILE B 80  ? 0.2327 0.4866 0.1958 0.0226  0.0029  -0.0245 80  ILE B N   
4263  C CA  . ILE B 80  ? 0.2227 0.4783 0.1867 0.0269  -0.0023 -0.0249 80  ILE B CA  
4264  C C   . ILE B 80  ? 0.2456 0.4973 0.1988 0.0241  -0.0023 -0.0208 80  ILE B C   
4265  O O   . ILE B 80  ? 0.2087 0.4651 0.1629 0.0191  -0.0001 -0.0190 80  ILE B O   
4266  C CB  . ILE B 80  ? 0.2135 0.4802 0.1915 0.0273  -0.0039 -0.0277 80  ILE B CB  
4267  C CG1 . ILE B 80  ? 0.2454 0.5169 0.2347 0.0296  -0.0030 -0.0320 80  ILE B CG1 
4268  C CG2 . ILE B 80  ? 0.2217 0.4892 0.1998 0.0322  -0.0098 -0.0283 80  ILE B CG2 
4269  C CD1 . ILE B 80  ? 0.2456 0.5282 0.2497 0.0291  -0.0041 -0.0350 80  ILE B CD1 
4270  N N   . ASN B 81  ? 0.2443 0.4875 0.1870 0.0275  -0.0048 -0.0193 81  ASN B N   
4271  C CA  . ASN B 81  ? 0.2503 0.4900 0.1823 0.0250  -0.0044 -0.0156 81  ASN B CA  
4272  C C   . ASN B 81  ? 0.2750 0.5203 0.2099 0.0280  -0.0081 -0.0164 81  ASN B C   
4273  O O   . ASN B 81  ? 0.2747 0.5165 0.2071 0.0339  -0.0127 -0.0176 81  ASN B O   
4274  C CB  . ASN B 81  ? 0.2653 0.4922 0.1833 0.0267  -0.0050 -0.0134 81  ASN B CB  
4275  C CG  . ASN B 81  ? 0.2804 0.5039 0.1873 0.0236  -0.0038 -0.0097 81  ASN B CG  
4276  O OD1 . ASN B 81  ? 0.2755 0.5070 0.1857 0.0197  -0.0018 -0.0087 81  ASN B OD1 
4277  N ND2 . ASN B 81  ? 0.2810 0.4928 0.1746 0.0253  -0.0049 -0.0076 81  ASN B ND2 
4278  N N   . TYR B 82  ? 0.2621 0.5151 0.2011 0.0241  -0.0066 -0.0157 82  TYR B N   
4279  C CA  . TYR B 82  ? 0.2489 0.5074 0.1915 0.0270  -0.0103 -0.0169 82  TYR B CA  
4280  C C   . TYR B 82  ? 0.2712 0.5234 0.2027 0.0311  -0.0131 -0.0158 82  TYR B C   
4281  O O   . TYR B 82  ? 0.2796 0.5325 0.2129 0.0365  -0.0180 -0.0180 82  TYR B O   
4282  C CB  . TYR B 82  ? 0.2553 0.5209 0.2009 0.0224  -0.0082 -0.0159 82  TYR B CB  
4283  C CG  . TYR B 82  ? 0.2559 0.5248 0.2011 0.0257  -0.0119 -0.0168 82  TYR B CG  
4284  C CD1 . TYR B 82  ? 0.2475 0.5208 0.2018 0.0292  -0.0163 -0.0200 82  TYR B CD1 
4285  C CD2 . TYR B 82  ? 0.2556 0.5230 0.1911 0.0254  -0.0110 -0.0147 82  TYR B CD2 
4286  C CE1 . TYR B 82  ? 0.2511 0.5265 0.2044 0.0327  -0.0201 -0.0211 82  TYR B CE1 
4287  C CE2 . TYR B 82  ? 0.2725 0.5427 0.2070 0.0291  -0.0142 -0.0159 82  TYR B CE2 
4288  C CZ  . TYR B 82  ? 0.2764 0.5501 0.2195 0.0329  -0.0191 -0.0192 82  TYR B CZ  
4289  O OH  . TYR B 82  ? 0.3249 0.6006 0.2666 0.0368  -0.0228 -0.0208 82  TYR B OH  
4290  N N   . ILE B 83  ? 0.2849 0.5306 0.2042 0.0284  -0.0101 -0.0124 83  ILE B N   
4291  C CA  . ILE B 83  ? 0.2951 0.5352 0.2024 0.0312  -0.0117 -0.0109 83  ILE B CA  
4292  C C   . ILE B 83  ? 0.3100 0.5422 0.2133 0.0383  -0.0171 -0.0125 83  ILE B C   
4293  O O   . ILE B 83  ? 0.3361 0.5649 0.2317 0.0422  -0.0202 -0.0124 83  ILE B O   
4294  C CB  . ILE B 83  ? 0.2841 0.5183 0.1793 0.0259  -0.0068 -0.0067 83  ILE B CB  
4295  C CG1 . ILE B 83  ? 0.3107 0.5453 0.1968 0.0260  -0.0063 -0.0051 83  ILE B CG1 
4296  C CG2 . ILE B 83  ? 0.2815 0.5026 0.1668 0.0266  -0.0069 -0.0052 83  ILE B CG2 
4297  C CD1 . ILE B 83  ? 0.3161 0.5629 0.2109 0.0258  -0.0065 -0.0069 83  ILE B CD1 
4298  N N   . ASP B 84  ? 0.2926 0.5224 0.2014 0.0405  -0.0186 -0.0144 84  ASP B N   
4299  C CA  . ASP B 84  ? 0.3028 0.5261 0.2099 0.0479  -0.0245 -0.0167 84  ASP B CA  
4300  C C   . ASP B 84  ? 0.3041 0.5359 0.2228 0.0525  -0.0297 -0.0208 84  ASP B C   
4301  O O   . ASP B 84  ? 0.2930 0.5299 0.2243 0.0551  -0.0321 -0.0244 84  ASP B O   
4302  C CB  . ASP B 84  ? 0.2941 0.5132 0.2044 0.0490  -0.0241 -0.0181 84  ASP B CB  
4303  C CG  . ASP B 84  ? 0.2938 0.5031 0.1921 0.0445  -0.0197 -0.0143 84  ASP B CG  
4304  O OD1 . ASP B 84  ? 0.3025 0.5073 0.1890 0.0410  -0.0173 -0.0105 84  ASP B OD1 
4305  O OD2 . ASP B 84  ? 0.2823 0.4887 0.1832 0.0443  -0.0184 -0.0154 84  ASP B OD2 
4306  N N   . GLU B 85  ? 0.3452 0.5789 0.2596 0.0533  -0.0312 -0.0202 85  GLU B N   
4307  C CA  . GLU B 85  ? 0.3459 0.5875 0.2705 0.0568  -0.0361 -0.0238 85  GLU B CA  
4308  C C   . GLU B 85  ? 0.3283 0.5652 0.2529 0.0647  -0.0435 -0.0269 85  GLU B C   
4309  O O   . GLU B 85  ? 0.3369 0.5809 0.2742 0.0675  -0.0480 -0.0309 85  GLU B O   
4310  C CB  . GLU B 85  ? 0.3612 0.6050 0.2797 0.0561  -0.0359 -0.0226 85  GLU B CB  
4311  C CG  . GLU B 85  ? 0.3706 0.6204 0.2906 0.0491  -0.0295 -0.0203 85  GLU B CG  
4312  C CD  . GLU B 85  ? 0.3931 0.6451 0.3064 0.0490  -0.0290 -0.0194 85  GLU B CD  
4313  O OE1 . GLU B 85  ? 0.4434 0.6980 0.3593 0.0532  -0.0338 -0.0221 85  GLU B OE1 
4314  O OE2 . GLU B 85  ? 0.3769 0.6282 0.2825 0.0447  -0.0238 -0.0163 85  GLU B OE2 
4315  N N   . THR B 86  ? 0.3310 0.5556 0.2409 0.0682  -0.0454 -0.0251 86  THR B N   
4316  C CA  . THR B 86  ? 0.3338 0.5524 0.2428 0.0762  -0.0531 -0.0282 86  THR B CA  
4317  C C   . THR B 86  ? 0.3159 0.5388 0.2392 0.0778  -0.0542 -0.0316 86  THR B C   
4318  O O   . THR B 86  ? 0.3003 0.5274 0.2342 0.0833  -0.0604 -0.0362 86  THR B O   
4319  C CB  . THR B 86  ? 0.3536 0.5561 0.2413 0.0789  -0.0544 -0.0249 86  THR B CB  
4320  O OG1 . THR B 86  ? 0.4058 0.6058 0.2810 0.0778  -0.0534 -0.0223 86  THR B OG1 
4321  C CG2 . THR B 86  ? 0.3291 0.5238 0.2145 0.0877  -0.0630 -0.0279 86  THR B CG2 
4322  N N   . GLU B 87  ? 0.3215 0.5442 0.2460 0.0730  -0.0480 -0.0298 87  GLU B N   
4323  C CA  . GLU B 87  ? 0.2758 0.5024 0.2127 0.0743  -0.0479 -0.0331 87  GLU B CA  
4324  C C   . GLU B 87  ? 0.2822 0.5242 0.2385 0.0709  -0.0458 -0.0361 87  GLU B C   
4325  O O   . GLU B 87  ? 0.2901 0.5388 0.2606 0.0739  -0.0483 -0.0407 87  GLU B O   
4326  C CB  . GLU B 87  ? 0.3002 0.5193 0.2291 0.0704  -0.0421 -0.0301 87  GLU B CB  
4327  C CG  . GLU B 87  ? 0.3161 0.5182 0.2251 0.0734  -0.0443 -0.0270 87  GLU B CG  
4328  C CD  . GLU B 87  ? 0.3287 0.5251 0.2220 0.0693  -0.0417 -0.0220 87  GLU B CD  
4329  O OE1 . GLU B 87  ? 0.3306 0.5366 0.2289 0.0653  -0.0391 -0.0214 87  GLU B OE1 
4330  O OE2 . GLU B 87  ? 0.3638 0.5460 0.2396 0.0706  -0.0428 -0.0190 87  GLU B OE2 
4331  N N   . TYR B 88  ? 0.2825 0.5301 0.2397 0.0646  -0.0414 -0.0338 88  TYR B N   
4332  C CA  . TYR B 88  ? 0.2739 0.5342 0.2470 0.0603  -0.0392 -0.0358 88  TYR B CA  
4333  C C   . TYR B 88  ? 0.2878 0.5524 0.2619 0.0602  -0.0422 -0.0360 88  TYR B C   
4334  O O   . TYR B 88  ? 0.2725 0.5395 0.2441 0.0550  -0.0384 -0.0334 88  TYR B O   
4335  C CB  . TYR B 88  ? 0.2593 0.5216 0.2326 0.0528  -0.0313 -0.0331 88  TYR B CB  
4336  C CG  . TYR B 88  ? 0.2732 0.5281 0.2403 0.0525  -0.0280 -0.0320 88  TYR B CG  
4337  C CD1 . TYR B 88  ? 0.2713 0.5272 0.2463 0.0564  -0.0293 -0.0356 88  TYR B CD1 
4338  C CD2 . TYR B 88  ? 0.2771 0.5244 0.2310 0.0483  -0.0237 -0.0275 88  TYR B CD2 
4339  C CE1 . TYR B 88  ? 0.2602 0.5086 0.2292 0.0565  -0.0265 -0.0349 88  TYR B CE1 
4340  C CE2 . TYR B 88  ? 0.2685 0.5081 0.2162 0.0478  -0.0210 -0.0266 88  TYR B CE2 
4341  C CZ  . TYR B 88  ? 0.2693 0.5089 0.2240 0.0521  -0.0225 -0.0302 88  TYR B CZ  
4342  O OH  . TYR B 88  ? 0.2650 0.4958 0.2125 0.0519  -0.0200 -0.0294 88  TYR B OH  
4343  N N   . PRO B 89  ? 0.2617 0.5298 0.2252 0.0774  -0.0458 0.0032  89  PRO B N   
4344  C CA  . PRO B 89  ? 0.3013 0.5792 0.2614 0.0747  -0.0470 -0.0002 89  PRO B CA  
4345  C C   . PRO B 89  ? 0.2553 0.5362 0.2204 0.0709  -0.0454 -0.0086 89  PRO B C   
4346  O O   . PRO B 89  ? 0.2485 0.5327 0.2108 0.0675  -0.0449 -0.0118 89  PRO B O   
4347  C CB  . PRO B 89  ? 0.2923 0.5834 0.2522 0.0793  -0.0518 0.0017  89  PRO B CB  
4348  C CG  . PRO B 89  ? 0.2758 0.5663 0.2431 0.0839  -0.0529 0.0026  89  PRO B CG  
4349  C CD  . PRO B 89  ? 0.2715 0.5461 0.2393 0.0837  -0.0492 0.0058  89  PRO B CD  
4350  N N   . ARG B 90  ? 0.2731 0.5525 0.2456 0.0712  -0.0441 -0.0122 90  ARG B N   
4351  C CA  . ARG B 90  ? 0.2619 0.5437 0.2390 0.0671  -0.0423 -0.0194 90  ARG B CA  
4352  C C   . ARG B 90  ? 0.2401 0.5116 0.2133 0.0624  -0.0388 -0.0196 90  ARG B C   
4353  O O   . ARG B 90  ? 0.2323 0.5054 0.2066 0.0588  -0.0377 -0.0239 90  ARG B O   
4354  C CB  . ARG B 90  ? 0.2772 0.5606 0.2630 0.0682  -0.0413 -0.0228 90  ARG B CB  
4355  C CG  . ARG B 90  ? 0.3031 0.5957 0.2935 0.0739  -0.0449 -0.0213 90  ARG B CG  
4356  C CD  . ARG B 90  ? 0.3038 0.6112 0.2956 0.0741  -0.0489 -0.0245 90  ARG B CD  
4357  N NE  . ARG B 90  ? 0.3221 0.6389 0.3172 0.0802  -0.0532 -0.0216 90  ARG B NE  
4358  C CZ  . ARG B 90  ? 0.3223 0.6540 0.3192 0.0816  -0.0577 -0.0238 90  ARG B CZ  
4359  N NH1 . ARG B 90  ? 0.3417 0.6802 0.3373 0.0772  -0.0584 -0.0297 90  ARG B NH1 
4360  N NH2 . ARG B 90  ? 0.3151 0.6552 0.3156 0.0876  -0.0618 -0.0203 90  ARG B NH2 
4361  N N   . ILE B 91  ? 0.2575 0.5185 0.2270 0.0625  -0.0371 -0.0150 91  ILE B N   
4362  C CA  . ILE B 91  ? 0.2747 0.5272 0.2402 0.0583  -0.0345 -0.0144 91  ILE B CA  
4363  C C   . ILE B 91  ? 0.2702 0.5256 0.2303 0.0571  -0.0355 -0.0124 91  ILE B C   
4364  O O   . ILE B 91  ? 0.2621 0.5159 0.2211 0.0537  -0.0340 -0.0142 91  ILE B O   
4365  C CB  . ILE B 91  ? 0.2632 0.5045 0.2269 0.0583  -0.0327 -0.0109 91  ILE B CB  
4366  C CG1 . ILE B 91  ? 0.2418 0.4812 0.2110 0.0593  -0.0310 -0.0142 91  ILE B CG1 
4367  C CG2 . ILE B 91  ? 0.2553 0.4893 0.2146 0.0539  -0.0308 -0.0098 91  ILE B CG2 
4368  C CD1 . ILE B 91  ? 0.2476 0.4764 0.2156 0.0595  -0.0289 -0.0124 91  ILE B CD1 
4369  N N   . ALA B 92  ? 0.2721 0.5320 0.2288 0.0602  -0.0378 -0.0084 92  ALA B N   
4370  C CA  . ALA B 92  ? 0.2673 0.5322 0.2187 0.0592  -0.0384 -0.0070 92  ALA B CA  
4371  C C   . ALA B 92  ? 0.2816 0.5549 0.2353 0.0576  -0.0388 -0.0138 92  ALA B C   
4372  O O   . ALA B 92  ? 0.3098 0.5834 0.2615 0.0552  -0.0374 -0.0154 92  ALA B O   
4373  C CB  . ALA B 92  ? 0.2970 0.5669 0.2441 0.0630  -0.0410 -0.0015 92  ALA B CB  
4374  N N   . VAL B 93  ? 0.2586 0.5386 0.2175 0.0590  -0.0405 -0.0183 93  VAL B N   
4375  C CA  . VAL B 93  ? 0.2512 0.5384 0.2134 0.0570  -0.0407 -0.0255 93  VAL B CA  
4376  C C   . VAL B 93  ? 0.2545 0.5341 0.2204 0.0531  -0.0375 -0.0288 93  VAL B C   
4377  O O   . VAL B 93  ? 0.2682 0.5490 0.2348 0.0508  -0.0365 -0.0327 93  VAL B O   
4378  C CB  . VAL B 93  ? 0.2419 0.5387 0.2097 0.0589  -0.0435 -0.0293 93  VAL B CB  
4379  C CG1 . VAL B 93  ? 0.2457 0.5487 0.2180 0.0560  -0.0435 -0.0375 93  VAL B CG1 
4380  C CG2 . VAL B 93  ? 0.2572 0.5625 0.2208 0.0630  -0.0473 -0.0256 93  VAL B CG2 
4381  N N   . MET B 94  ? 0.2507 0.5228 0.2194 0.0525  -0.0358 -0.0274 94  MET B N   
4382  C CA  . MET B 94  ? 0.2579 0.5228 0.2291 0.0490  -0.0329 -0.0293 94  MET B CA  
4383  C C   . MET B 94  ? 0.2552 0.5148 0.2221 0.0471  -0.0316 -0.0270 94  MET B C   
4384  O O   . MET B 94  ? 0.2465 0.5047 0.2156 0.0447  -0.0303 -0.0298 94  MET B O   
4385  C CB  . MET B 94  ? 0.2396 0.4981 0.2126 0.0489  -0.0313 -0.0277 94  MET B CB  
4386  C CG  . MET B 94  ? 0.2282 0.4817 0.2042 0.0453  -0.0285 -0.0301 94  MET B CG  
4387  S SD  . MET B 94  ? 0.2426 0.4888 0.2184 0.0450  -0.0262 -0.0283 94  MET B SD  
4388  C CE  . MET B 94  ? 0.2374 0.4922 0.2200 0.0485  -0.0273 -0.0311 94  MET B CE  
4389  N N   . ASN B 95  ? 0.2626 0.5191 0.2242 0.0480  -0.0318 -0.0217 95  ASN B N   
4390  C CA  . ASN B 95  ? 0.2665 0.5195 0.2250 0.0462  -0.0307 -0.0194 95  ASN B CA  
4391  C C   . ASN B 95  ? 0.2537 0.5134 0.2126 0.0460  -0.0307 -0.0228 95  ASN B C   
4392  O O   . ASN B 95  ? 0.2795 0.5369 0.2399 0.0443  -0.0293 -0.0239 95  ASN B O   
4393  C CB  . ASN B 95  ? 0.2599 0.5100 0.2133 0.0470  -0.0309 -0.0133 95  ASN B CB  
4394  C CG  . ASN B 95  ? 0.2482 0.4966 0.1991 0.0449  -0.0298 -0.0110 95  ASN B CG  
4395  O OD1 . ASN B 95  ? 0.2551 0.4989 0.2076 0.0425  -0.0286 -0.0113 95  ASN B OD1 
4396  N ND2 . ASN B 95  ? 0.2529 0.5061 0.2002 0.0458  -0.0301 -0.0082 95  ASN B ND2 
4397  N N   . GLY B 96  ? 0.2661 0.5344 0.2237 0.0481  -0.0325 -0.0246 96  GLY B N   
4398  C CA  . GLY B 96  ? 0.2659 0.5412 0.2237 0.0480  -0.0324 -0.0293 96  GLY B CA  
4399  C C   . GLY B 96  ? 0.2553 0.5299 0.2197 0.0462  -0.0315 -0.0358 96  GLY B C   
4400  O O   . GLY B 96  ? 0.2238 0.5001 0.1898 0.0455  -0.0304 -0.0398 96  GLY B O   
4401  N N   . LYS B 97  ? 0.2645 0.5370 0.2333 0.0456  -0.0318 -0.0373 97  LYS B N   
4402  C CA  . LYS B 97  ? 0.2465 0.5173 0.2220 0.0433  -0.0306 -0.0428 97  LYS B CA  
4403  C C   . LYS B 97  ? 0.2577 0.5190 0.2345 0.0413  -0.0281 -0.0406 97  LYS B C   
4404  O O   . LYS B 97  ? 0.2521 0.5112 0.2336 0.0397  -0.0268 -0.0442 97  LYS B O   
4405  C CB  . LYS B 97  ? 0.2404 0.5128 0.2204 0.0428  -0.0313 -0.0446 97  LYS B CB  
4406  C CG  . LYS B 97  ? 0.2508 0.5341 0.2308 0.0449  -0.0343 -0.0475 97  LYS B CG  
4407  C CD  . LYS B 97  ? 0.2520 0.5385 0.2391 0.0438  -0.0346 -0.0510 97  LYS B CD  
4408  C CE  . LYS B 97  ? 0.2577 0.5401 0.2448 0.0451  -0.0341 -0.0462 97  LYS B CE  
4409  N NZ  . LYS B 97  ? 0.2586 0.5457 0.2536 0.0442  -0.0340 -0.0500 97  LYS B NZ  
4410  N N   . CYS B 98  ? 0.2482 0.5038 0.2213 0.0413  -0.0277 -0.0347 98  CYS B N   
4411  C CA  . CYS B 98  ? 0.2253 0.4737 0.1988 0.0396  -0.0261 -0.0320 98  CYS B CA  
4412  C C   . CYS B 98  ? 0.2651 0.5155 0.2386 0.0403  -0.0257 -0.0325 98  CYS B C   
4413  O O   . CYS B 98  ? 0.2580 0.5051 0.2355 0.0395  -0.0245 -0.0337 98  CYS B O   
4414  C CB  . CYS B 98  ? 0.2342 0.4776 0.2032 0.0392  -0.0262 -0.0263 98  CYS B CB  
4415  S SG  . CYS B 98  ? 0.2672 0.5076 0.2368 0.0387  -0.0258 -0.0261 98  CYS B SG  
4416  N N   . ILE B 99  ? 0.2529 0.5090 0.2221 0.0420  -0.0265 -0.0314 99  ILE B N   
4417  C CA  . ILE B 99  ? 0.2367 0.4966 0.2057 0.0428  -0.0256 -0.0322 99  ILE B CA  
4418  C C   . ILE B 99  ? 0.2356 0.4986 0.2094 0.0432  -0.0248 -0.0394 99  ILE B C   
4419  O O   . ILE B 99  ? 0.2645 0.5264 0.2417 0.0435  -0.0233 -0.0410 99  ILE B O   
4420  C CB  . ILE B 99  ? 0.2384 0.5046 0.2012 0.0442  -0.0262 -0.0296 99  ILE B CB  
4421  C CG1 . ILE B 99  ? 0.2427 0.5042 0.2018 0.0433  -0.0265 -0.0226 99  ILE B CG1 
4422  C CG2 . ILE B 99  ? 0.2487 0.5210 0.2115 0.0451  -0.0248 -0.0320 99  ILE B CG2 
4423  C CD1 . ILE B 99  ? 0.2510 0.5167 0.2041 0.0444  -0.0272 -0.0188 99  ILE B CD1 
4424  N N   . ASN B 100 ? 0.2490 0.5161 0.2236 0.0432  -0.0259 -0.0441 100 ASN B N   
4425  C CA  . ASN B 100 ? 0.2472 0.5167 0.2270 0.0429  -0.0252 -0.0519 100 ASN B CA  
4426  C C   . ASN B 100 ? 0.2696 0.5300 0.2562 0.0413  -0.0235 -0.0525 100 ASN B C   
4427  O O   . ASN B 100 ? 0.2598 0.5186 0.2507 0.0418  -0.0219 -0.0558 100 ASN B O   
4428  C CB  . ASN B 100 ? 0.2588 0.5343 0.2392 0.0424  -0.0271 -0.0566 100 ASN B CB  
4429  C CG  . ASN B 100 ? 0.2736 0.5586 0.2469 0.0444  -0.0294 -0.0554 100 ASN B CG  
4430  O OD1 . ASN B 100 ? 0.2758 0.5641 0.2438 0.0458  -0.0289 -0.0528 100 ASN B OD1 
4431  N ND2 . ASN B 100 ? 0.2544 0.5443 0.2280 0.0445  -0.0318 -0.0568 100 ASN B ND2 
4432  N N   . ILE B 101 ? 0.2704 0.5246 0.2581 0.0396  -0.0236 -0.0488 101 ILE B N   
4433  C CA  . ILE B 101 ? 0.2660 0.5119 0.2595 0.0378  -0.0220 -0.0485 101 ILE B CA  
4434  C C   . ILE B 101 ? 0.2611 0.5021 0.2552 0.0388  -0.0210 -0.0445 101 ILE B C   
4435  O O   . ILE B 101 ? 0.2688 0.5051 0.2689 0.0388  -0.0196 -0.0462 101 ILE B O   
4436  C CB  . ILE B 101 ? 0.2660 0.5078 0.2588 0.0358  -0.0221 -0.0449 101 ILE B CB  
4437  C CG1 . ILE B 101 ? 0.2802 0.5267 0.2758 0.0346  -0.0226 -0.0500 101 ILE B CG1 
4438  C CG2 . ILE B 101 ? 0.2653 0.4982 0.2612 0.0341  -0.0204 -0.0415 101 ILE B CG2 
4439  C CD1 . ILE B 101 ? 0.2626 0.5086 0.2567 0.0336  -0.0228 -0.0468 101 ILE B CD1 
4440  N N   . VAL B 102 ? 0.2732 0.5156 0.2620 0.0397  -0.0218 -0.0390 102 VAL B N   
4441  C CA  . VAL B 102 ? 0.2690 0.5088 0.2587 0.0407  -0.0214 -0.0350 102 VAL B CA  
4442  C C   . VAL B 102 ? 0.2471 0.4910 0.2407 0.0430  -0.0202 -0.0394 102 VAL B C   
4443  O O   . VAL B 102 ? 0.2564 0.4963 0.2560 0.0440  -0.0191 -0.0398 102 VAL B O   
4444  C CB  . VAL B 102 ? 0.2561 0.4976 0.2395 0.0405  -0.0225 -0.0292 102 VAL B CB  
4445  C CG1 . VAL B 102 ? 0.2546 0.4963 0.2400 0.0414  -0.0223 -0.0259 102 VAL B CG1 
4446  C CG2 . VAL B 102 ? 0.2427 0.4790 0.2230 0.0383  -0.0233 -0.0255 102 VAL B CG2 
4447  N N   . ALA B 103 ? 0.2546 0.5065 0.2448 0.0441  -0.0202 -0.0428 103 ALA B N   
4448  C CA  . ALA B 103 ? 0.2662 0.5232 0.2593 0.0463  -0.0186 -0.0477 103 ALA B CA  
4449  C C   . ALA B 103 ? 0.2844 0.5374 0.2851 0.0464  -0.0172 -0.0546 103 ALA B C   
4450  O O   . ALA B 103 ? 0.2584 0.5109 0.2646 0.0485  -0.0154 -0.0574 103 ALA B O   
4451  C CB  . ALA B 103 ? 0.2560 0.5229 0.2429 0.0469  -0.0188 -0.0504 103 ALA B CB  
4452  N N   . ASN B 104 ? 0.2946 0.5447 0.2963 0.0442  -0.0179 -0.0574 104 ASN B N   
4453  C CA  . ASN B 104 ? 0.3072 0.5520 0.3168 0.0434  -0.0165 -0.0636 104 ASN B CA  
4454  C C   . ASN B 104 ? 0.2928 0.5271 0.3083 0.0434  -0.0155 -0.0587 104 ASN B C   
4455  O O   . ASN B 104 ? 0.2909 0.5197 0.3141 0.0441  -0.0138 -0.0625 104 ASN B O   
4456  C CB  . ASN B 104 ? 0.3042 0.5500 0.3139 0.0405  -0.0175 -0.0676 104 ASN B CB  
4457  C CG  . ASN B 104 ? 0.3202 0.5770 0.3261 0.0408  -0.0187 -0.0744 104 ASN B CG  
4458  O OD1 . ASN B 104 ? 0.3158 0.5785 0.3163 0.0402  -0.0208 -0.0729 104 ASN B OD1 
4459  N ND2 . ASN B 104 ? 0.3144 0.5741 0.3231 0.0419  -0.0172 -0.0821 104 ASN B ND2 
4460  N N   . LEU B 105 ? 0.2664 0.4976 0.2782 0.0426  -0.0167 -0.0505 105 LEU B N   
4461  C CA  . LEU B 105 ? 0.2814 0.5044 0.2973 0.0430  -0.0163 -0.0448 105 LEU B CA  
4462  C C   . LEU B 105 ? 0.2542 0.4784 0.2744 0.0467  -0.0155 -0.0446 105 LEU B C   
4463  O O   . LEU B 105 ? 0.2523 0.4697 0.2794 0.0481  -0.0147 -0.0430 105 LEU B O   
4464  C CB  . LEU B 105 ? 0.2722 0.4937 0.2819 0.0414  -0.0179 -0.0367 105 LEU B CB  
4465  C CG  . LEU B 105 ? 0.2592 0.4756 0.2680 0.0380  -0.0178 -0.0353 105 LEU B CG  
4466  C CD1 . LEU B 105 ? 0.2568 0.4728 0.2588 0.0368  -0.0192 -0.0283 105 LEU B CD1 
4467  C CD2 . LEU B 105 ? 0.2441 0.4515 0.2600 0.0373  -0.0162 -0.0347 105 LEU B CD2 
4468  N N   . TRP B 106 ? 0.2636 0.4967 0.2802 0.0484  -0.0156 -0.0460 106 TRP B N   
4469  C CA  . TRP B 106 ? 0.2569 0.4936 0.2779 0.0519  -0.0144 -0.0463 106 TRP B CA  
4470  C C   . TRP B 106 ? 0.2642 0.5040 0.2898 0.0540  -0.0120 -0.0559 106 TRP B C   
4471  O O   . TRP B 106 ? 0.2659 0.5119 0.2936 0.0570  -0.0104 -0.0578 106 TRP B O   
4472  C CB  . TRP B 106 ? 0.2310 0.4761 0.2455 0.0521  -0.0154 -0.0421 106 TRP B CB  
4473  C CG  . TRP B 106 ? 0.2336 0.4755 0.2445 0.0501  -0.0176 -0.0339 106 TRP B CG  
4474  C CD1 . TRP B 106 ? 0.2460 0.4798 0.2595 0.0494  -0.0187 -0.0292 106 TRP B CD1 
4475  C CD2 . TRP B 106 ? 0.2247 0.4710 0.2281 0.0483  -0.0191 -0.0294 106 TRP B CD2 
4476  N NE1 . TRP B 106 ? 0.2265 0.4602 0.2340 0.0472  -0.0207 -0.0227 106 TRP B NE1 
4477  C CE2 . TRP B 106 ? 0.2445 0.4852 0.2463 0.0465  -0.0210 -0.0229 106 TRP B CE2 
4478  C CE3 . TRP B 106 ? 0.2301 0.4841 0.2278 0.0480  -0.0189 -0.0300 106 TRP B CE3 
4479  C CZ2 . TRP B 106 ? 0.2437 0.4861 0.2390 0.0442  -0.0226 -0.0182 106 TRP B CZ2 
4480  C CZ3 . TRP B 106 ? 0.2422 0.4971 0.2340 0.0458  -0.0204 -0.0243 106 TRP B CZ3 
4481  C CH2 . TRP B 106 ? 0.2493 0.4982 0.2403 0.0439  -0.0222 -0.0190 106 TRP B CH2 
4482  N N   . ASN B 107 ? 0.2666 0.5031 0.2938 0.0522  -0.0114 -0.0623 107 ASN B N   
4483  C CA  . ASN B 107 ? 0.2818 0.5200 0.3138 0.0534  -0.0091 -0.0727 107 ASN B CA  
4484  C C   . ASN B 107 ? 0.2753 0.5261 0.3017 0.0549  -0.0083 -0.0773 107 ASN B C   
4485  O O   . ASN B 107 ? 0.2648 0.5187 0.2954 0.0577  -0.0057 -0.0835 107 ASN B O   
4486  C CB  . ASN B 107 ? 0.2907 0.5211 0.3336 0.0566  -0.0069 -0.0739 107 ASN B CB  
4487  C CG  . ASN B 107 ? 0.3083 0.5260 0.3565 0.0550  -0.0074 -0.0693 107 ASN B CG  
4488  O OD1 . ASN B 107 ? 0.3177 0.5295 0.3689 0.0523  -0.0067 -0.0742 107 ASN B OD1 
4489  N ND2 . ASN B 107 ? 0.3093 0.5231 0.3584 0.0563  -0.0086 -0.0596 107 ASN B ND2 
4490  N N   . SER B 108 ? 0.2759 0.5338 0.2927 0.0531  -0.0103 -0.0744 108 SER B N   
4491  C CA  . SER B 108 ? 0.2767 0.5467 0.2868 0.0540  -0.0096 -0.0776 108 SER B CA  
4492  C C   . SER B 108 ? 0.2993 0.5734 0.3103 0.0538  -0.0084 -0.0892 108 SER B C   
4493  O O   . SER B 108 ? 0.3012 0.5716 0.3136 0.0514  -0.0096 -0.0934 108 SER B O   
4494  C CB  . SER B 108 ? 0.2781 0.5530 0.2782 0.0520  -0.0123 -0.0717 108 SER B CB  
4495  O OG  . SER B 108 ? 0.2749 0.5614 0.2676 0.0526  -0.0118 -0.0741 108 SER B OG  
4496  N N   . PRO B 109 ? 0.2977 0.5799 0.3079 0.0561  -0.0058 -0.0951 109 PRO B N   
4497  C CA  . PRO B 109 ? 0.3024 0.5900 0.3119 0.0558  -0.0046 -0.1070 109 PRO B CA  
4498  C C   . PRO B 109 ? 0.3197 0.6195 0.3176 0.0542  -0.0067 -0.1080 109 PRO B C   
4499  O O   . PRO B 109 ? 0.3291 0.6351 0.3247 0.0533  -0.0066 -0.1178 109 PRO B O   
4500  C CB  . PRO B 109 ? 0.3165 0.6077 0.3306 0.0595  -0.0004 -0.1121 109 PRO B CB  
4501  C CG  . PRO B 109 ? 0.3205 0.6168 0.3306 0.0609  -0.0002 -0.1021 109 PRO B CG  
4502  C CD  . PRO B 109 ? 0.3163 0.6043 0.3261 0.0590  -0.0036 -0.0913 109 PRO B CD  
4503  N N   . GLU B 110 ? 0.3132 0.6160 0.3036 0.0537  -0.0087 -0.0981 110 GLU B N   
4504  C CA  . GLU B 110 ? 0.3049 0.6183 0.2844 0.0526  -0.0110 -0.0972 110 GLU B CA  
4505  C C   . GLU B 110 ? 0.3009 0.6148 0.2805 0.0503  -0.0139 -0.1036 110 GLU B C   
4506  O O   . GLU B 110 ? 0.3327 0.6374 0.3189 0.0487  -0.0151 -0.1031 110 GLU B O   
4507  C CB  . GLU B 110 ? 0.3033 0.6157 0.2773 0.0522  -0.0131 -0.0851 110 GLU B CB  
4508  C CG  . GLU B 110 ? 0.3120 0.6345 0.2750 0.0517  -0.0153 -0.0824 110 GLU B CG  
4509  C CD  . GLU B 110 ? 0.3083 0.6285 0.2668 0.0515  -0.0164 -0.0707 110 GLU B CD  
4510  O OE1 . GLU B 110 ? 0.3143 0.6250 0.2783 0.0512  -0.0162 -0.0655 110 GLU B OE1 
4511  O OE2 . GLU B 110 ? 0.3104 0.6382 0.2599 0.0517  -0.0175 -0.0666 110 GLU B OE2 
4512  N N   . LYS B 111 ? 0.3223 0.6478 0.2950 0.0500  -0.0147 -0.1100 111 LYS B N   
4513  C CA  . LYS B 111 ? 0.3352 0.6630 0.3090 0.0476  -0.0176 -0.1176 111 LYS B CA  
4514  C C   . LYS B 111 ? 0.3463 0.6801 0.3130 0.0468  -0.0222 -0.1115 111 LYS B C   
4515  O O   . LYS B 111 ? 0.3758 0.7118 0.3445 0.0447  -0.0251 -0.1162 111 LYS B O   
4516  C CB  . LYS B 111 ? 0.3619 0.6993 0.3334 0.0476  -0.0161 -0.1302 111 LYS B CB  
4517  C CG  . LYS B 111 ? 0.3843 0.7143 0.3651 0.0488  -0.0113 -0.1374 111 LYS B CG  
4518  C CD  . LYS B 111 ? 0.4542 0.7942 0.4319 0.0491  -0.0091 -0.1504 111 LYS B CD  
4519  C CE  . LYS B 111 ? 0.4878 0.8203 0.4752 0.0514  -0.0038 -0.1571 111 LYS B CE  
4520  N NZ  . LYS B 111 ? 0.4691 0.8113 0.4534 0.0520  -0.0008 -0.1706 111 LYS B NZ  
4521  N N   . ASP B 112 ? 0.3327 0.6686 0.2922 0.0483  -0.0228 -0.1009 112 ASP B N   
4522  C CA  . ASP B 112 ? 0.3369 0.6765 0.2907 0.0482  -0.0269 -0.0940 112 ASP B CA  
4523  C C   . ASP B 112 ? 0.3297 0.6599 0.2912 0.0467  -0.0287 -0.0915 112 ASP B C   
4524  O O   . ASP B 112 ? 0.3163 0.6351 0.2853 0.0460  -0.0266 -0.0901 112 ASP B O   
4525  C CB  . ASP B 112 ? 0.3477 0.6880 0.2942 0.0499  -0.0265 -0.0826 112 ASP B CB  
4526  C CG  . ASP B 112 ? 0.3919 0.7424 0.3302 0.0511  -0.0244 -0.0837 112 ASP B CG  
4527  O OD1 . ASP B 112 ? 0.3727 0.7307 0.3068 0.0509  -0.0257 -0.0845 112 ASP B OD1 
4528  O OD2 . ASP B 112 ? 0.4172 0.7649 0.3573 0.0517  -0.0204 -0.0824 112 ASP B OD2 
4529  N N   . THR B 113 ? 0.3167 0.6525 0.2761 0.0463  -0.0327 -0.0906 113 THR B N   
4530  C CA  . THR B 113 ? 0.3229 0.6513 0.2886 0.0452  -0.0341 -0.0869 113 THR B CA  
4531  C C   . THR B 113 ? 0.3181 0.6383 0.2816 0.0465  -0.0332 -0.0757 113 THR B C   
4532  O O   . THR B 113 ? 0.3290 0.6385 0.2985 0.0453  -0.0317 -0.0730 113 THR B O   
4533  C CB  . THR B 113 ? 0.3393 0.6774 0.3038 0.0450  -0.0387 -0.0885 113 THR B CB  
4534  O OG1 . THR B 113 ? 0.3622 0.7053 0.3320 0.0425  -0.0394 -0.0999 113 THR B OG1 
4535  C CG2 . THR B 113 ? 0.3058 0.6379 0.2746 0.0450  -0.0400 -0.0821 113 THR B CG2 
4536  N N   . TRP B 114 ? 0.3035 0.6284 0.2583 0.0485  -0.0338 -0.0691 114 TRP B N   
4537  C CA  . TRP B 114 ? 0.3113 0.6288 0.2639 0.0494  -0.0330 -0.0589 114 TRP B CA  
4538  C C   . TRP B 114 ? 0.3108 0.6249 0.2627 0.0494  -0.0294 -0.0573 114 TRP B C   
4539  O O   . TRP B 114 ? 0.3332 0.6541 0.2787 0.0504  -0.0284 -0.0560 114 TRP B O   
4540  C CB  . TRP B 114 ? 0.3282 0.6512 0.2732 0.0513  -0.0356 -0.0520 114 TRP B CB  
4541  C CG  . TRP B 114 ? 0.3466 0.6715 0.2950 0.0516  -0.0385 -0.0535 114 TRP B CG  
4542  C CD1 . TRP B 114 ? 0.3853 0.7184 0.3335 0.0519  -0.0403 -0.0572 114 TRP B CD1 
4543  C CD2 . TRP B 114 ? 0.3530 0.6726 0.3069 0.0512  -0.0398 -0.0523 114 TRP B CD2 
4544  N NE1 . TRP B 114 ? 0.3960 0.7300 0.3494 0.0520  -0.0430 -0.0581 114 TRP B NE1 
4545  C CE2 . TRP B 114 ? 0.3614 0.6876 0.3183 0.0516  -0.0427 -0.0554 114 TRP B CE2 
4546  C CE3 . TRP B 114 ? 0.3331 0.6407 0.2912 0.0501  -0.0377 -0.0484 114 TRP B CE3 
4547  C CZ2 . TRP B 114 ? 0.3410 0.6658 0.3039 0.0516  -0.0443 -0.0553 114 TRP B CZ2 
4548  C CZ3 . TRP B 114 ? 0.2871 0.5912 0.2507 0.0497  -0.0386 -0.0481 114 TRP B CZ3 
4549  C CH2 . TRP B 114 ? 0.3043 0.6170 0.2706 0.0505  -0.0416 -0.0516 114 TRP B CH2 
4550  N N   . LYS B 115 ? 0.2932 0.5973 0.2520 0.0483  -0.0274 -0.0570 115 LYS B N   
4551  C CA  . LYS B 115 ? 0.2801 0.5816 0.2406 0.0485  -0.0242 -0.0563 115 LYS B CA  
4552  C C   . LYS B 115 ? 0.2906 0.5923 0.2453 0.0489  -0.0237 -0.0474 115 LYS B C   
4553  O O   . LYS B 115 ? 0.2839 0.5842 0.2345 0.0489  -0.0256 -0.0412 115 LYS B O   
4554  C CB  . LYS B 115 ? 0.2731 0.5639 0.2422 0.0474  -0.0230 -0.0570 115 LYS B CB  
4555  C CG  . LYS B 115 ? 0.2800 0.5705 0.2556 0.0474  -0.0213 -0.0661 115 LYS B CG  
4556  C CD  . LYS B 115 ? 0.2847 0.5799 0.2609 0.0464  -0.0230 -0.0736 115 LYS B CD  
4557  C CE  . LYS B 115 ? 0.3135 0.6076 0.2967 0.0460  -0.0209 -0.0835 115 LYS B CE  
4558  N NZ  . LYS B 115 ? 0.3031 0.6006 0.2889 0.0439  -0.0226 -0.0918 115 LYS B NZ  
4559  N N   . THR B 116 ? 0.2999 0.6041 0.2548 0.0494  -0.0209 -0.0472 116 THR B N   
4560  C CA  . THR B 116 ? 0.2971 0.6031 0.2471 0.0492  -0.0198 -0.0395 116 THR B CA  
4561  C C   . THR B 116 ? 0.2860 0.5830 0.2405 0.0479  -0.0193 -0.0339 116 THR B C   
4562  O O   . THR B 116 ? 0.3035 0.5983 0.2644 0.0481  -0.0176 -0.0359 116 THR B O   
4563  C CB  . THR B 116 ? 0.2874 0.6028 0.2352 0.0500  -0.0167 -0.0420 116 THR B CB  
4564  O OG1 . THR B 116 ? 0.2908 0.6157 0.2325 0.0509  -0.0174 -0.0470 116 THR B OG1 
4565  C CG2 . THR B 116 ? 0.2774 0.5944 0.2211 0.0490  -0.0153 -0.0334 116 THR B CG2 
4566  N N   . GLY B 117 ? 0.2821 0.5742 0.2334 0.0468  -0.0210 -0.0270 117 GLY B N   
4567  C CA  . GLY B 117 ? 0.2933 0.5772 0.2479 0.0451  -0.0210 -0.0222 117 GLY B CA  
4568  C C   . GLY B 117 ? 0.3223 0.6023 0.2719 0.0439  -0.0223 -0.0152 117 GLY B C   
4569  O O   . GLY B 117 ? 0.3373 0.6209 0.2812 0.0447  -0.0231 -0.0132 117 GLY B O   
4570  N N   . ALA B 118 ? 0.2942 0.5667 0.2460 0.0419  -0.0226 -0.0115 118 ALA B N   
4571  C CA  . ALA B 118 ? 0.2868 0.5539 0.2348 0.0405  -0.0235 -0.0057 118 ALA B CA  
4572  C C   . ALA B 118 ? 0.3035 0.5616 0.2543 0.0388  -0.0245 -0.0049 118 ALA B C   
4573  O O   . ALA B 118 ? 0.2812 0.5377 0.2363 0.0380  -0.0243 -0.0067 118 ALA B O   
4574  C CB  . ALA B 118 ? 0.2895 0.5593 0.2352 0.0387  -0.0220 -0.0004 118 ALA B CB  
4575  N N   . LEU B 119 ? 0.3005 0.5527 0.2484 0.0384  -0.0256 -0.0024 119 LEU B N   
4576  C CA  . LEU B 119 ? 0.2820 0.5256 0.2308 0.0364  -0.0261 -0.0014 119 LEU B CA  
4577  C C   . LEU B 119 ? 0.2866 0.5279 0.2351 0.0332  -0.0256 0.0026  119 LEU B C   
4578  O O   . LEU B 119 ? 0.2758 0.5195 0.2222 0.0325  -0.0249 0.0061  119 LEU B O   
4579  C CB  . LEU B 119 ? 0.2912 0.5302 0.2378 0.0377  -0.0270 -0.0008 119 LEU B CB  
4580  C CG  . LEU B 119 ? 0.2623 0.4924 0.2087 0.0363  -0.0272 -0.0003 119 LEU B CG  
4581  C CD1 . LEU B 119 ? 0.2516 0.4806 0.2009 0.0363  -0.0272 -0.0044 119 LEU B CD1 
4582  C CD2 . LEU B 119 ? 0.2619 0.4890 0.2062 0.0383  -0.0276 0.0017  119 LEU B CD2 
4583  N N   . ALA B 120 ? 0.2924 0.5292 0.2427 0.0310  -0.0261 0.0022  120 ALA B N   
4584  C CA  . ALA B 120 ? 0.2863 0.5216 0.2369 0.0273  -0.0262 0.0052  120 ALA B CA  
4585  C C   . ALA B 120 ? 0.2646 0.4923 0.2139 0.0250  -0.0273 0.0048  120 ALA B C   
4586  O O   . ALA B 120 ? 0.2635 0.4884 0.2128 0.0261  -0.0276 0.0022  120 ALA B O   
4587  C CB  . ALA B 120 ? 0.2777 0.5197 0.2327 0.0269  -0.0261 0.0050  120 ALA B CB  
4588  N N   . ILE B 121 ? 0.2500 0.4748 0.1984 0.0213  -0.0275 0.0071  121 ILE B N   
4589  C CA  . ILE B 121 ? 0.2794 0.4977 0.2259 0.0184  -0.0285 0.0060  121 ILE B CA  
4590  C C   . ILE B 121 ? 0.2633 0.4848 0.2118 0.0174  -0.0299 0.0051  121 ILE B C   
4591  O O   . ILE B 121 ? 0.2752 0.4928 0.2215 0.0164  -0.0306 0.0035  121 ILE B O   
4592  C CB  . ILE B 121 ? 0.2765 0.4904 0.2216 0.0144  -0.0284 0.0081  121 ILE B CB  
4593  C CG1 . ILE B 121 ? 0.2646 0.4716 0.2071 0.0158  -0.0272 0.0090  121 ILE B CG1 
4594  C CG2 . ILE B 121 ? 0.2431 0.4531 0.1866 0.0103  -0.0298 0.0064  121 ILE B CG2 
4595  C CD1 . ILE B 121 ? 0.2552 0.4554 0.1955 0.0173  -0.0271 0.0058  121 ILE B CD1 
4596  N N   . GLY B 122 ? 0.2717 0.5007 0.2244 0.0179  -0.0302 0.0063  122 GLY B N   
4597  C CA  . GLY B 122 ? 0.2911 0.5236 0.2467 0.0178  -0.0318 0.0063  122 GLY B CA  
4598  C C   . GLY B 122 ? 0.2340 0.4750 0.1955 0.0199  -0.0313 0.0072  122 GLY B C   
4599  O O   . GLY B 122 ? 0.2457 0.4897 0.2078 0.0216  -0.0295 0.0070  122 GLY B O   
4600  N N   . SER B 123 ? 0.2713 0.5165 0.2370 0.0201  -0.0329 0.0081  123 SER B N   
4601  C CA  . SER B 123 ? 0.2781 0.5319 0.2505 0.0224  -0.0321 0.0085  123 SER B CA  
4602  C C   . SER B 123 ? 0.2643 0.5240 0.2386 0.0198  -0.0313 0.0103  123 SER B C   
4603  O O   . SER B 123 ? 0.2384 0.5052 0.2168 0.0218  -0.0293 0.0101  123 SER B O   
4604  C CB  . SER B 123 ? 0.2764 0.5335 0.2542 0.0238  -0.0342 0.0096  123 SER B CB  
4605  O OG  . SER B 123 ? 0.2840 0.5375 0.2627 0.0274  -0.0336 0.0079  123 SER B OG  
4606  N N   . SER B 124 ? 0.2310 0.4877 0.2021 0.0151  -0.0325 0.0118  124 SER B N   
4607  C CA  . SER B 124 ? 0.2539 0.5154 0.2270 0.0116  -0.0315 0.0139  124 SER B CA  
4608  C C   . SER B 124 ? 0.2052 0.4676 0.1767 0.0133  -0.0282 0.0142  124 SER B C   
4609  O O   . SER B 124 ? 0.2409 0.5121 0.2167 0.0143  -0.0262 0.0148  124 SER B O   
4610  C CB  . SER B 124 ? 0.2699 0.5253 0.2391 0.0061  -0.0329 0.0145  124 SER B CB  
4611  O OG  . SER B 124 ? 0.2610 0.5215 0.2336 0.0019  -0.0322 0.0167  124 SER B OG  
4612  N N   . GLU B 125 ? 0.2688 0.5229 0.2340 0.0140  -0.0275 0.0136  125 GLU B N   
4613  C CA  . GLU B 125 ? 0.2701 0.5255 0.2328 0.0159  -0.0249 0.0145  125 GLU B CA  
4614  C C   . GLU B 125 ? 0.2470 0.5089 0.2119 0.0207  -0.0237 0.0119  125 GLU B C   
4615  O O   . GLU B 125 ? 0.2141 0.4832 0.1798 0.0217  -0.0213 0.0125  125 GLU B O   
4616  C CB  . GLU B 125 ? 0.2526 0.4982 0.2091 0.0164  -0.0250 0.0145  125 GLU B CB  
4617  C CG  . GLU B 125 ? 0.2412 0.4883 0.1944 0.0188  -0.0230 0.0160  125 GLU B CG  
4618  C CD  . GLU B 125 ? 0.2704 0.5080 0.2187 0.0196  -0.0235 0.0166  125 GLU B CD  
4619  O OE1 . GLU B 125 ? 0.2657 0.4966 0.2134 0.0194  -0.0250 0.0143  125 GLU B OE1 
4620  O OE2 . GLU B 125 ? 0.2864 0.5238 0.2315 0.0207  -0.0224 0.0196  125 GLU B OE2 
4621  N N   . ALA B 126 ? 0.2397 0.4991 0.2056 0.0235  -0.0249 0.0088  126 ALA B N   
4622  C CA  . ALA B 126 ? 0.2276 0.4920 0.1963 0.0278  -0.0237 0.0055  126 ALA B CA  
4623  C C   . ALA B 126 ? 0.2448 0.5191 0.2200 0.0284  -0.0224 0.0056  126 ALA B C   
4624  O O   . ALA B 126 ? 0.2334 0.5145 0.2094 0.0305  -0.0199 0.0039  126 ALA B O   
4625  C CB  . ALA B 126 ? 0.2343 0.4938 0.2044 0.0297  -0.0253 0.0028  126 ALA B CB  
4626  N N   . CYS B 127 ? 0.2392 0.5155 0.2192 0.0264  -0.0239 0.0075  127 CYS B N   
4627  C CA  . CYS B 127 ? 0.2274 0.5144 0.2150 0.0271  -0.0226 0.0078  127 CYS B CA  
4628  C C   . CYS B 127 ? 0.2124 0.5057 0.1987 0.0248  -0.0197 0.0098  127 CYS B C   
4629  O O   . CYS B 127 ? 0.2054 0.5078 0.1954 0.0269  -0.0168 0.0084  127 CYS B O   
4630  C CB  . CYS B 127 ? 0.2169 0.5060 0.2100 0.0253  -0.0255 0.0100  127 CYS B CB  
4631  S SG  . CYS B 127 ? 0.2289 0.5149 0.2263 0.0293  -0.0279 0.0086  127 CYS B SG  
4632  N N   . MET B 128 ? 0.2125 0.5012 0.1941 0.0203  -0.0202 0.0131  128 MET B N   
4633  C CA  . MET B 128 ? 0.2091 0.5029 0.1895 0.0175  -0.0173 0.0161  128 MET B CA  
4634  C C   . MET B 128 ? 0.2289 0.5250 0.2042 0.0206  -0.0144 0.0150  128 MET B C   
4635  O O   . MET B 128 ? 0.2311 0.5363 0.2073 0.0202  -0.0111 0.0161  128 MET B O   
4636  C CB  . MET B 128 ? 0.2391 0.5250 0.2153 0.0122  -0.0184 0.0198  128 MET B CB  
4637  C CG  . MET B 128 ? 0.2608 0.5475 0.2423 0.0078  -0.0209 0.0207  128 MET B CG  
4638  S SD  . MET B 128 ? 0.3034 0.5798 0.2807 0.0009  -0.0220 0.0236  128 MET B SD  
4639  C CE  . MET B 128 ? 0.2852 0.5690 0.2707 -0.0037 -0.0248 0.0235  128 MET B CE  
4640  N N   . LEU B 129 ? 0.2431 0.5322 0.2130 0.0236  -0.0156 0.0127  129 LEU B N   
4641  C CA  . LEU B 129 ? 0.2404 0.5326 0.2050 0.0264  -0.0136 0.0114  129 LEU B CA  
4642  C C   . LEU B 129 ? 0.2357 0.5380 0.2046 0.0299  -0.0113 0.0068  129 LEU B C   
4643  O O   . LEU B 129 ? 0.2288 0.5395 0.1954 0.0304  -0.0081 0.0069  129 LEU B O   
4644  C CB  . LEU B 129 ? 0.2411 0.5249 0.2003 0.0287  -0.0157 0.0096  129 LEU B CB  
4645  C CG  . LEU B 129 ? 0.2495 0.5236 0.2038 0.0260  -0.0172 0.0138  129 LEU B CG  
4646  C CD1 . LEU B 129 ? 0.2513 0.5182 0.2013 0.0286  -0.0192 0.0120  129 LEU B CD1 
4647  C CD2 . LEU B 129 ? 0.2438 0.5205 0.1945 0.0235  -0.0151 0.0192  129 LEU B CD2 
4648  N N   . GLY B 130 ? 0.2208 0.5227 0.1962 0.0324  -0.0125 0.0029  130 GLY B N   
4649  C CA  . GLY B 130 ? 0.2303 0.5410 0.2113 0.0359  -0.0100 -0.0017 130 GLY B CA  
4650  C C   . GLY B 130 ? 0.2220 0.5439 0.2082 0.0346  -0.0069 0.0001  130 GLY B C   
4651  O O   . GLY B 130 ? 0.2188 0.5500 0.2054 0.0365  -0.0032 -0.0028 130 GLY B O   
4652  N N   . GLY B 131 ? 0.2000 0.5220 0.1901 0.0308  -0.0082 0.0047  131 GLY B N   
4653  C CA  . GLY B 131 ? 0.2048 0.5385 0.2015 0.0292  -0.0054 0.0064  131 GLY B CA  
4654  C C   . GLY B 131 ? 0.2316 0.5718 0.2227 0.0268  -0.0013 0.0088  131 GLY B C   
4655  O O   . GLY B 131 ? 0.2168 0.5691 0.2120 0.0276  0.0028  0.0076  131 GLY B O   
4656  N N   . VAL B 132 ? 0.2468 0.5793 0.2286 0.0240  -0.0021 0.0127  132 VAL B N   
4657  C CA  . VAL B 132 ? 0.2370 0.5746 0.2123 0.0219  0.0016  0.0162  132 VAL B CA  
4658  C C   . VAL B 132 ? 0.2531 0.5971 0.2235 0.0264  0.0041  0.0116  132 VAL B C   
4659  O O   . VAL B 132 ? 0.2712 0.6257 0.2394 0.0258  0.0086  0.0124  132 VAL B O   
4660  C CB  . VAL B 132 ? 0.2666 0.5931 0.2339 0.0183  -0.0003 0.0220  132 VAL B CB  
4661  C CG1 . VAL B 132 ? 0.2586 0.5891 0.2174 0.0173  0.0031  0.0263  132 VAL B CG1 
4662  C CG2 . VAL B 132 ? 0.2526 0.5757 0.2253 0.0128  -0.0016 0.0261  132 VAL B CG2 
4663  N N   . ALA B 133 ? 0.2556 0.5936 0.2239 0.0304  0.0016  0.0066  133 ALA B N   
4664  C CA  . ALA B 133 ? 0.2443 0.5887 0.2086 0.0344  0.0037  0.0008  133 ALA B CA  
4665  C C   . ALA B 133 ? 0.2407 0.5971 0.2130 0.0365  0.0077  -0.0040 133 ALA B C   
4666  O O   . ALA B 133 ? 0.2308 0.5974 0.1993 0.0375  0.0118  -0.0064 133 ALA B O   
4667  C CB  . ALA B 133 ? 0.2497 0.5856 0.2128 0.0377  0.0001  -0.0044 133 ALA B CB  
4668  N N   . ALA B 134 ? 0.2312 0.5871 0.2147 0.0375  0.0067  -0.0056 134 ALA B N   
4669  C CA  . ALA B 134 ? 0.2389 0.6063 0.2319 0.0401  0.0105  -0.0098 134 ALA B CA  
4670  C C   . ALA B 134 ? 0.2604 0.6398 0.2548 0.0366  0.0148  -0.0055 134 ALA B C   
4671  O O   . ALA B 134 ? 0.2474 0.6392 0.2444 0.0385  0.0199  -0.0092 134 ALA B O   
4672  C CB  . ALA B 134 ? 0.2189 0.5826 0.2237 0.0422  0.0077  -0.0111 134 ALA B CB  
4673  N N   . TRP B 135 ? 0.2396 0.6155 0.2324 0.0312  0.0134  0.0022  135 TRP B N   
4674  C CA  . TRP B 135 ? 0.2285 0.6149 0.2220 0.0267  0.0177  0.0071  135 TRP B CA  
4675  C C   . TRP B 135 ? 0.2552 0.6478 0.2378 0.0268  0.0220  0.0072  135 TRP B C   
4676  O O   . TRP B 135 ? 0.2800 0.6864 0.2645 0.0265  0.0276  0.0062  135 TRP B O   
4677  C CB  . TRP B 135 ? 0.2490 0.6273 0.2410 0.0205  0.0149  0.0149  135 TRP B CB  
4678  C CG  . TRP B 135 ? 0.2416 0.6286 0.2349 0.0147  0.0191  0.0208  135 TRP B CG  
4679  C CD1 . TRP B 135 ? 0.2436 0.6458 0.2462 0.0138  0.0236  0.0201  135 TRP B CD1 
4680  C CD2 . TRP B 135 ? 0.2537 0.6342 0.2399 0.0087  0.0192  0.0286  135 TRP B CD2 
4681  N NE1 . TRP B 135 ? 0.2512 0.6574 0.2527 0.0070  0.0267  0.0270  135 TRP B NE1 
4682  C CE2 . TRP B 135 ? 0.2563 0.6486 0.2476 0.0038  0.0240  0.0324  135 TRP B CE2 
4683  C CE3 . TRP B 135 ? 0.2494 0.6153 0.2261 0.0071  0.0159  0.0326  135 TRP B CE3 
4684  C CZ2 . TRP B 135 ? 0.2570 0.6459 0.2439 -0.0029 0.0257  0.0404  135 TRP B CZ2 
4685  C CZ3 . TRP B 135 ? 0.2433 0.6054 0.2158 0.0011  0.0174  0.0404  135 TRP B CZ3 
4686  C CH2 . TRP B 135 ? 0.2489 0.6219 0.2264 -0.0041 0.0223  0.0444  135 TRP B CH2 
4687  N N   . LEU B 136 ? 0.2494 0.6328 0.2204 0.0272  0.0195  0.0084  136 LEU B N   
4688  C CA  . LEU B 136 ? 0.2606 0.6496 0.2197 0.0272  0.0226  0.0095  136 LEU B CA  
4689  C C   . LEU B 136 ? 0.2756 0.6746 0.2339 0.0321  0.0257  0.0004  136 LEU B C   
4690  O O   . LEU B 136 ? 0.2894 0.6999 0.2413 0.0318  0.0305  0.0003  136 LEU B O   
4691  C CB  . LEU B 136 ? 0.2815 0.6582 0.2298 0.0269  0.0182  0.0133  136 LEU B CB  
4692  C CG  . LEU B 136 ? 0.2973 0.6638 0.2439 0.0219  0.0160  0.0226  136 LEU B CG  
4693  C CD1 . LEU B 136 ? 0.2987 0.6544 0.2352 0.0228  0.0122  0.0256  136 LEU B CD1 
4694  C CD2 . LEU B 136 ? 0.2837 0.6581 0.2293 0.0167  0.0210  0.0298  136 LEU B CD2 
4695  N N   . ARG B 137 ? 0.2602 0.6549 0.2243 0.0366  0.0232  -0.0074 137 ARG B N   
4696  C CA  . ARG B 137 ? 0.2604 0.6639 0.2252 0.0412  0.0265  -0.0171 137 ARG B CA  
4697  C C   . ARG B 137 ? 0.2805 0.6986 0.2537 0.0414  0.0327  -0.0191 137 ARG B C   
4698  O O   . ARG B 137 ? 0.3198 0.7497 0.2891 0.0430  0.0378  -0.0241 137 ARG B O   
4699  C CB  . ARG B 137 ? 0.2641 0.6590 0.2357 0.0456  0.0230  -0.0247 137 ARG B CB  
4700  C CG  . ARG B 137 ? 0.2796 0.6630 0.2434 0.0460  0.0179  -0.0253 137 ARG B CG  
4701  C CD  . ARG B 137 ? 0.2972 0.6760 0.2670 0.0504  0.0166  -0.0347 137 ARG B CD  
4702  N NE  . ARG B 137 ? 0.2886 0.6629 0.2717 0.0517  0.0156  -0.0346 137 ARG B NE  
4703  C CZ  . ARG B 137 ? 0.2724 0.6348 0.2586 0.0508  0.0108  -0.0307 137 ARG B CZ  
4704  N NH1 . ARG B 137 ? 0.2724 0.6259 0.2505 0.0486  0.0070  -0.0270 137 ARG B NH1 
4705  N NH2 . ARG B 137 ? 0.2385 0.5987 0.2364 0.0522  0.0100  -0.0303 137 ARG B NH2 
4706  N N   . TRP B 138 ? 0.2674 0.6858 0.2523 0.0399  0.0324  -0.0155 138 TRP B N   
4707  C CA  . TRP B 138 ? 0.2631 0.6963 0.2581 0.0402  0.0381  -0.0171 138 TRP B CA  
4708  C C   . TRP B 138 ? 0.2732 0.7177 0.2610 0.0354  0.0434  -0.0112 138 TRP B C   
4709  O O   . TRP B 138 ? 0.2744 0.7336 0.2633 0.0366  0.0499  -0.0153 138 TRP B O   
4710  C CB  . TRP B 138 ? 0.2378 0.6684 0.2472 0.0397  0.0351  -0.0144 138 TRP B CB  
4711  C CG  . TRP B 138 ? 0.2318 0.6769 0.2523 0.0385  0.0397  -0.0133 138 TRP B CG  
4712  C CD1 . TRP B 138 ? 0.2314 0.6878 0.2642 0.0434  0.0435  -0.0199 138 TRP B CD1 
4713  C CD2 . TRP B 138 ? 0.2342 0.6848 0.2562 0.0319  0.0411  -0.0050 138 TRP B CD2 
4714  N NE1 . TRP B 138 ? 0.2304 0.7003 0.2724 0.0402  0.0472  -0.0162 138 TRP B NE1 
4715  C CE2 . TRP B 138 ? 0.2452 0.7117 0.2808 0.0328  0.0458  -0.0070 138 TRP B CE2 
4716  C CE3 . TRP B 138 ? 0.2337 0.6768 0.2476 0.0252  0.0390  0.0038  138 TRP B CE3 
4717  C CZ2 . TRP B 138 ? 0.2404 0.7166 0.2817 0.0266  0.0484  -0.0004 138 TRP B CZ2 
4718  C CZ3 . TRP B 138 ? 0.2307 0.6819 0.2499 0.0190  0.0417  0.0102  138 TRP B CZ3 
4719  C CH2 . TRP B 138 ? 0.2305 0.6985 0.2633 0.0194  0.0463  0.0080  138 TRP B CH2 
4720  N N   . ARG B 139 ? 0.2724 0.7099 0.2525 0.0298  0.0412  -0.0017 139 ARG B N   
4721  C CA  . ARG B 139 ? 0.2862 0.7328 0.2587 0.0248  0.0463  0.0051  139 ARG B CA  
4722  C C   . ARG B 139 ? 0.3039 0.7593 0.2641 0.0272  0.0504  0.0010  139 ARG B C   
4723  O O   . ARG B 139 ? 0.3061 0.7764 0.2646 0.0256  0.0573  0.0015  139 ARG B O   
4724  C CB  . ARG B 139 ? 0.2793 0.7133 0.2442 0.0195  0.0425  0.0154  139 ARG B CB  
4725  C CG  . ARG B 139 ? 0.2642 0.6940 0.2401 0.0149  0.0405  0.0206  139 ARG B CG  
4726  C CD  . ARG B 139 ? 0.2573 0.6724 0.2261 0.0104  0.0364  0.0290  139 ARG B CD  
4727  N NE  . ARG B 139 ? 0.2839 0.7016 0.2420 0.0061  0.0403  0.0369  139 ARG B NE  
4728  C CZ  . ARG B 139 ? 0.2902 0.7103 0.2513 -0.0007 0.0432  0.0447  139 ARG B CZ  
4729  N NH1 . ARG B 139 ? 0.2919 0.7137 0.2664 -0.0041 0.0428  0.0448  139 ARG B NH1 
4730  N NH2 . ARG B 139 ? 0.2875 0.7080 0.2379 -0.0043 0.0465  0.0527  139 ARG B NH2 
4731  N N   . LYS B 140 ? 0.3149 0.7624 0.2665 0.0308  0.0465  -0.0034 140 LYS B N   
4732  C CA  . LYS B 140 ? 0.3244 0.7789 0.2633 0.0326  0.0489  -0.0074 140 LYS B CA  
4733  C C   . LYS B 140 ? 0.3187 0.7827 0.2646 0.0366  0.0529  -0.0187 140 LYS B C   
4734  O O   . LYS B 140 ? 0.3634 0.8339 0.3035 0.0360  0.0561  -0.0207 140 LYS B O   
4735  C CB  . LYS B 140 ? 0.3665 0.8091 0.2962 0.0348  0.0425  -0.0091 140 LYS B CB  
4736  C CG  . LYS B 140 ? 0.4273 0.8706 0.3453 0.0352  0.0417  -0.0108 140 LYS B CG  
4737  C CD  . LYS B 140 ? 0.4591 0.9024 0.3676 0.0305  0.0425  0.0010  140 LYS B CD  
4738  C CE  . LYS B 140 ? 0.4514 0.8861 0.3487 0.0311  0.0370  0.0040  140 LYS B CE  
4739  N NZ  . LYS B 140 ? 0.4623 0.8909 0.3529 0.0271  0.0360  0.0177  140 LYS B NZ  
4740  N N   . LYS B 141 ? 0.3020 0.7664 0.2603 0.0410  0.0529  -0.0263 141 LYS B N   
4741  C CA  . LYS B 141 ? 0.3297 0.8025 0.2965 0.0449  0.0572  -0.0365 141 LYS B CA  
4742  C C   . LYS B 141 ? 0.3407 0.8257 0.3132 0.0420  0.0633  -0.0331 141 LYS B C   
4743  O O   . LYS B 141 ? 0.3623 0.8545 0.3310 0.0420  0.0674  -0.0372 141 LYS B O   
4744  C CB  . LYS B 141 ? 0.3064 0.7760 0.2878 0.0503  0.0559  -0.0438 141 LYS B CB  
4745  C CG  . LYS B 141 ? 0.3187 0.7764 0.2964 0.0538  0.0510  -0.0507 141 LYS B CG  
4746  C CD  . LYS B 141 ? 0.3589 0.8062 0.3518 0.0576  0.0473  -0.0540 141 LYS B CD  
4747  C CE  . LYS B 141 ? 0.3584 0.7899 0.3465 0.0588  0.0409  -0.0564 141 LYS B CE  
4748  N NZ  . LYS B 141 ? 0.3825 0.8031 0.3841 0.0620  0.0372  -0.0583 141 LYS B NZ  
4749  N N   . ARG B 142 ? 0.3238 0.8117 0.3055 0.0390  0.0639  -0.0256 142 ARG B N   
4750  C CA  . ARG B 142 ? 0.3233 0.8235 0.3128 0.0360  0.0695  -0.0228 142 ARG B CA  
4751  C C   . ARG B 142 ? 0.3342 0.8379 0.3102 0.0308  0.0726  -0.0167 142 ARG B C   
4752  O O   . ARG B 142 ? 0.3543 0.8677 0.3310 0.0305  0.0781  -0.0197 142 ARG B O   
4753  C CB  . ARG B 142 ? 0.3084 0.8110 0.3107 0.0329  0.0686  -0.0157 142 ARG B CB  
4754  C CG  . ARG B 142 ? 0.2934 0.7909 0.3109 0.0383  0.0645  -0.0212 142 ARG B CG  
4755  C CD  . ARG B 142 ? 0.2943 0.8020 0.3229 0.0446  0.0691  -0.0317 142 ARG B CD  
4756  N NE  . ARG B 142 ? 0.2675 0.7701 0.3103 0.0507  0.0653  -0.0368 142 ARG B NE  
4757  C CZ  . ARG B 142 ? 0.2903 0.7845 0.3324 0.0566  0.0633  -0.0453 142 ARG B CZ  
4758  N NH1 . ARG B 142 ? 0.3090 0.8011 0.3374 0.0575  0.0649  -0.0509 142 ARG B NH1 
4759  N NH2 . ARG B 142 ? 0.2978 0.7843 0.3528 0.0613  0.0591  -0.0479 142 ARG B NH2 
4760  N N   . GLN B 143 ? 0.3449 0.8400 0.3080 0.0272  0.0691  -0.0086 143 GLN B N   
4761  C CA  . GLN B 143 ? 0.3538 0.8504 0.3035 0.0228  0.0713  -0.0019 143 GLN B CA  
4762  C C   . GLN B 143 ? 0.3294 0.8304 0.2715 0.0261  0.0733  -0.0104 143 GLN B C   
4763  O O   . GLN B 143 ? 0.3248 0.8347 0.2631 0.0237  0.0784  -0.0092 143 GLN B O   
4764  C CB  . GLN B 143 ? 0.3629 0.8469 0.3008 0.0203  0.0659  0.0069  143 GLN B CB  
4765  C CG  . GLN B 143 ? 0.3596 0.8427 0.2874 0.0143  0.0676  0.0186  143 GLN B CG  
4766  C CD  . GLN B 143 ? 0.4364 0.9053 0.3542 0.0135  0.0615  0.0259  143 GLN B CD  
4767  O OE1 . GLN B 143 ? 0.4102 0.8709 0.3264 0.0178  0.0561  0.0207  143 GLN B OE1 
4768  N NE2 . GLN B 143 ? 0.4479 0.9131 0.3595 0.0080  0.0624  0.0379  143 GLN B NE2 
4769  N N   . ALA B 144 ? 0.3524 0.8471 0.2920 0.0312  0.0692  -0.0192 144 ALA B N   
4770  C CA  . ALA B 144 ? 0.3613 0.8595 0.2939 0.0341  0.0703  -0.0284 144 ALA B CA  
4771  C C   . ALA B 144 ? 0.3475 0.8572 0.2894 0.0363  0.0769  -0.0371 144 ALA B C   
4772  O O   . ALA B 144 ? 0.3768 0.8927 0.3118 0.0367  0.0800  -0.0425 144 ALA B O   
4773  C CB  . ALA B 144 ? 0.3348 0.8238 0.2660 0.0387  0.0647  -0.0367 144 ALA B CB  
4774  N N   . GLN B 145 ? 0.3160 0.8288 0.2735 0.0378  0.0789  -0.0388 145 GLN B N   
4775  C CA  . GLN B 145 ? 0.3447 0.8677 0.3126 0.0407  0.0849  -0.0473 145 GLN B CA  
4776  C C   . GLN B 145 ? 0.3494 0.8840 0.3210 0.0362  0.0911  -0.0408 145 GLN B C   
4777  O O   . GLN B 145 ? 0.3591 0.9031 0.3398 0.0383  0.0967  -0.0474 145 GLN B O   
4778  C CB  . GLN B 145 ? 0.3473 0.8679 0.3324 0.0461  0.0838  -0.0538 145 GLN B CB  
4779  C CG  . GLN B 145 ? 0.3286 0.8375 0.3121 0.0503  0.0781  -0.0597 145 GLN B CG  
4780  C CD  . GLN B 145 ? 0.3751 0.8800 0.3746 0.0537  0.0757  -0.0600 145 GLN B CD  
4781  O OE1 . GLN B 145 ? 0.3384 0.8473 0.3465 0.0511  0.0760  -0.0522 145 GLN B OE1 
4782  N NE2 . GLN B 145 ? 0.4248 0.9224 0.4291 0.0593  0.0732  -0.0690 145 GLN B NE2 
4783  N N   . GLY B 146 ? 0.3420 0.8758 0.3068 0.0298  0.0906  -0.0284 146 GLY B N   
4784  C CA  . GLY B 146 ? 0.3338 0.8778 0.3039 0.0247  0.0963  -0.0214 146 GLY B CA  
4785  C C   . GLY B 146 ? 0.3258 0.8734 0.3146 0.0245  0.0966  -0.0197 146 GLY B C   
4786  O O   . GLY B 146 ? 0.3457 0.9028 0.3414 0.0201  0.1014  -0.0148 146 GLY B O   
4787  N N   . LYS B 147 ? 0.3274 0.8680 0.3250 0.0289  0.0916  -0.0235 147 LYS B N   
4788  C CA  . LYS B 147 ? 0.3224 0.8658 0.3374 0.0285  0.0905  -0.0209 147 LYS B CA  
4789  C C   . LYS B 147 ? 0.3076 0.8459 0.3192 0.0216  0.0874  -0.0086 147 LYS B C   
4790  O O   . LYS B 147 ? 0.3366 0.8655 0.3332 0.0193  0.0844  -0.0036 147 LYS B O   
4791  C CB  . LYS B 147 ? 0.3130 0.8501 0.3379 0.0358  0.0861  -0.0288 147 LYS B CB  
4792  C CG  . LYS B 147 ? 0.3416 0.8813 0.3708 0.0429  0.0889  -0.0414 147 LYS B CG  
4793  C CD  . LYS B 147 ? 0.3625 0.9154 0.4057 0.0436  0.0950  -0.0440 147 LYS B CD  
4794  C CE  . LYS B 147 ? 0.3783 0.9328 0.4276 0.0512  0.0981  -0.0569 147 LYS B CE  
4795  N NZ  . LYS B 147 ? 0.3869 0.9541 0.4523 0.0528  0.1038  -0.0595 147 LYS B NZ  
4796  N N   . PRO B 148 ? 0.2883 0.8323 0.3140 0.0182  0.0877  -0.0038 148 PRO B N   
4797  C CA  . PRO B 148 ? 0.2836 0.8222 0.3073 0.0113  0.0847  0.0071  148 PRO B CA  
4798  C C   . PRO B 148 ? 0.2958 0.8236 0.3207 0.0144  0.0776  0.0063  148 PRO B C   
4799  O O   . PRO B 148 ? 0.2983 0.8237 0.3288 0.0216  0.0750  -0.0020 148 PRO B O   
4800  C CB  . PRO B 148 ? 0.2761 0.8263 0.3167 0.0067  0.0874  0.0105  148 PRO B CB  
4801  C CG  . PRO B 148 ? 0.2732 0.8313 0.3284 0.0140  0.0885  0.0006  148 PRO B CG  
4802  C CD  . PRO B 148 ? 0.2967 0.8522 0.3417 0.0204  0.0904  -0.0082 148 PRO B CD  
4803  N N   . PHE B 149 ? 0.2830 0.8005 0.3023 0.0086  0.0738  0.0153  149 PHE B N   
4804  C CA  . PHE B 149 ? 0.2889 0.7870 0.3063 0.0107  0.0647  0.0150  149 PHE B CA  
4805  C C   . PHE B 149 ? 0.2951 0.7835 0.3155 0.0035  0.0603  0.0238  149 PHE B C   
4806  O O   . PHE B 149 ? 0.3043 0.7755 0.3158 0.0022  0.0547  0.0275  149 PHE B O   
4807  C CB  . PHE B 149 ? 0.3105 0.7975 0.3102 0.0136  0.0625  0.0138  149 PHE B CB  
4808  C CG  . PHE B 149 ? 0.3317 0.8206 0.3161 0.0087  0.0664  0.0213  149 PHE B CG  
4809  C CD1 . PHE B 149 ? 0.3282 0.8044 0.3057 0.0029  0.0632  0.0313  149 PHE B CD1 
4810  C CD2 . PHE B 149 ? 0.3347 0.8350 0.3117 0.0101  0.0725  0.0182  149 PHE B CD2 
4811  C CE1 . PHE B 149 ? 0.3435 0.8208 0.3072 -0.0012 0.0666  0.0391  149 PHE B CE1 
4812  C CE2 . PHE B 149 ? 0.3432 0.8411 0.3064 0.0058  0.0743  0.0257  149 PHE B CE2 
4813  C CZ  . PHE B 149 ? 0.3594 0.8479 0.3157 0.0003  0.0721  0.0367  149 PHE B CZ  
4814  N N   . ASP B 150 ? 0.2725 0.7719 0.3061 -0.0013 0.0629  0.0267  150 ASP B N   
4815  C CA  . ASP B 150 ? 0.2813 0.7729 0.3176 -0.0093 0.0596  0.0346  150 ASP B CA  
4816  C C   . ASP B 150 ? 0.2677 0.7579 0.3192 -0.0093 0.0536  0.0327  150 ASP B C   
4817  O O   . ASP B 150 ? 0.2766 0.7590 0.3302 -0.0160 0.0500  0.0380  150 ASP B O   
4818  C CB  . ASP B 150 ? 0.2949 0.7999 0.3337 -0.0171 0.0670  0.0409  150 ASP B CB  
4819  C CG  . ASP B 150 ? 0.2724 0.7991 0.3280 -0.0159 0.0720  0.0364  150 ASP B CG  
4820  O OD1 . ASP B 150 ? 0.2803 0.8138 0.3403 -0.0075 0.0727  0.0279  150 ASP B OD1 
4821  O OD2 . ASP B 150 ? 0.2718 0.8085 0.3371 -0.0232 0.0751  0.0410  150 ASP B OD2 
4822  N N   . LYS B 151 ? 0.2553 0.7518 0.3170 -0.0019 0.0522  0.0252  151 LYS B N   
4823  C CA  . LYS B 151 ? 0.2260 0.7235 0.3025 -0.0013 0.0465  0.0238  151 LYS B CA  
4824  C C   . LYS B 151 ? 0.2192 0.7065 0.2951 0.0072  0.0409  0.0179  151 LYS B C   
4825  O O   . LYS B 151 ? 0.2152 0.7113 0.3029 0.0137  0.0410  0.0124  151 LYS B O   
4826  C CB  . LYS B 151 ? 0.2255 0.7454 0.3199 -0.0014 0.0511  0.0220  151 LYS B CB  
4827  N N   . PRO B 152 ? 0.2287 0.6972 0.2919 0.0074  0.0360  0.0191  152 PRO B N   
4828  C CA  . PRO B 152 ? 0.2357 0.6942 0.2975 0.0150  0.0314  0.0137  152 PRO B CA  
4829  C C   . PRO B 152 ? 0.2391 0.6948 0.3119 0.0161  0.0247  0.0136  152 PRO B C   
4830  O O   . PRO B 152 ? 0.2372 0.6929 0.3142 0.0099  0.0217  0.0182  152 PRO B O   
4831  C CB  . PRO B 152 ? 0.2424 0.6832 0.2872 0.0136  0.0287  0.0159  152 PRO B CB  
4832  C CG  . PRO B 152 ? 0.2457 0.6833 0.2866 0.0049  0.0288  0.0236  152 PRO B CG  
4833  C CD  . PRO B 152 ? 0.2407 0.6961 0.2915 0.0006  0.0344  0.0257  152 PRO B CD  
4834  N N   . ASN B 153 ? 0.2228 0.6767 0.3004 0.0240  0.0226  0.0082  153 ASN B N   
4835  C CA  . ASN B 153 ? 0.2325 0.6817 0.3183 0.0262  0.0157  0.0084  153 ASN B CA  
4836  C C   . ASN B 153 ? 0.2415 0.6770 0.3215 0.0327  0.0127  0.0043  153 ASN B C   
4837  O O   . ASN B 153 ? 0.2415 0.6742 0.3144 0.0363  0.0163  0.0001  153 ASN B O   
4838  C CB  . ASN B 153 ? 0.2120 0.6783 0.3164 0.0291  0.0164  0.0072  153 ASN B CB  
4839  C CG  . ASN B 153 ? 0.1986 0.6731 0.3097 0.0376  0.0214  0.0005  153 ASN B CG  
4840  O OD1 . ASN B 153 ? 0.1947 0.6618 0.3077 0.0445  0.0189  -0.0032 153 ASN B OD1 
4841  N ND2 . ASN B 153 ? 0.2002 0.6897 0.3147 0.0368  0.0288  -0.0011 153 ASN B ND2 
4842  N N   . PHE B 154 ? 0.2320 0.6590 0.3147 0.0337  0.0060  0.0058  154 PHE B N   
4843  C CA  . PHE B 154 ? 0.2231 0.6383 0.3037 0.0400  0.0029  0.0025  154 PHE B CA  
4844  C C   . PHE B 154 ? 0.2334 0.6509 0.3260 0.0428  -0.0024 0.0042  154 PHE B C   
4845  O O   . PHE B 154 ? 0.2244 0.6510 0.3246 0.0390  -0.0047 0.0080  154 PHE B O   
4846  C CB  . PHE B 154 ? 0.2329 0.6307 0.2984 0.0374  -0.0001 0.0038  154 PHE B CB  
4847  C CG  . PHE B 154 ? 0.2384 0.6293 0.3009 0.0315  -0.0057 0.0090  154 PHE B CG  
4848  C CD1 . PHE B 154 ? 0.2566 0.6499 0.3157 0.0240  -0.0049 0.0131  154 PHE B CD1 
4849  C CD2 . PHE B 154 ? 0.2348 0.6163 0.2973 0.0333  -0.0114 0.0098  154 PHE B CD2 
4850  C CE1 . PHE B 154 ? 0.2291 0.6156 0.2853 0.0183  -0.0099 0.0168  154 PHE B CE1 
4851  C CE2 . PHE B 154 ? 0.2155 0.5911 0.2742 0.0277  -0.0163 0.0138  154 PHE B CE2 
4852  C CZ  . PHE B 154 ? 0.2095 0.5876 0.2653 0.0203  -0.0155 0.0168  154 PHE B CZ  
4853  N N   . VAL B 155 ? 0.2326 0.6425 0.3275 0.0495  -0.0045 0.0015  155 VAL B N   
4854  C CA  . VAL B 155 ? 0.2355 0.6475 0.3422 0.0539  -0.0092 0.0033  155 VAL B CA  
4855  C C   . VAL B 155 ? 0.2378 0.6331 0.3367 0.0543  -0.0149 0.0053  155 VAL B C   
4856  O O   . VAL B 155 ? 0.2337 0.6166 0.3231 0.0556  -0.0137 0.0024  155 VAL B O   
4857  C CB  . VAL B 155 ? 0.1979 0.6179 0.3178 0.0625  -0.0055 -0.0015 155 VAL B CB  
4858  C CG1 . VAL B 155 ? 0.2292 0.6538 0.3630 0.0672  -0.0103 0.0016  155 VAL B CG1 
4859  C CG2 . VAL B 155 ? 0.1967 0.6329 0.3222 0.0618  0.0013  -0.0043 155 VAL B CG2 
4860  N N   . ILE B 156 ? 0.2221 0.6180 0.3249 0.0531  -0.0210 0.0102  156 ILE B N   
4861  C CA  . ILE B 156 ? 0.2286 0.6101 0.3233 0.0524  -0.0265 0.0129  156 ILE B CA  
4862  C C   . ILE B 156 ? 0.2157 0.6031 0.3202 0.0546  -0.0324 0.0175  156 ILE B C   
4863  O O   . ILE B 156 ? 0.2055 0.6080 0.3211 0.0543  -0.0331 0.0191  156 ILE B O   
4864  C CB  . ILE B 156 ? 0.2343 0.6081 0.3150 0.0441  -0.0279 0.0148  156 ILE B CB  
4865  C CG1 . ILE B 156 ? 0.2198 0.5780 0.2906 0.0437  -0.0321 0.0162  156 ILE B CG1 
4866  C CG2 . ILE B 156 ? 0.1988 0.5833 0.2832 0.0377  -0.0306 0.0184  156 ILE B CG2 
4867  C CD1 . ILE B 156 ? 0.2167 0.5648 0.2734 0.0378  -0.0314 0.0158  156 ILE B CD1 
4868  N N   . SER B 157 ? 0.2066 0.5827 0.3069 0.0566  -0.0368 0.0200  157 SER B N   
4869  C CA  . SER B 157 ? 0.2300 0.6113 0.3370 0.0579  -0.0433 0.0255  157 SER B CA  
4870  C C   . SER B 157 ? 0.2292 0.6143 0.3300 0.0495  -0.0478 0.0287  157 SER B C   
4871  O O   . SER B 157 ? 0.2296 0.6072 0.3183 0.0431  -0.0466 0.0274  157 SER B O   
4872  C CB  . SER B 157 ? 0.2213 0.5889 0.3248 0.0624  -0.0461 0.0277  157 SER B CB  
4873  O OG  . SER B 157 ? 0.2410 0.6122 0.3474 0.0628  -0.0530 0.0340  157 SER B OG  
4874  N N   . THR B 158 ? 0.2238 0.6210 0.3335 0.0495  -0.0531 0.0328  158 THR B N   
4875  C CA  . THR B 158 ? 0.2179 0.6188 0.3220 0.0413  -0.0580 0.0353  158 THR B CA  
4876  C C   . THR B 158 ? 0.2128 0.5984 0.3016 0.0382  -0.0612 0.0367  158 THR B C   
4877  O O   . THR B 158 ? 0.2167 0.6014 0.2973 0.0305  -0.0638 0.0369  158 THR B O   
4878  C CB  . THR B 158 ? 0.2209 0.6380 0.3370 0.0422  -0.0641 0.0395  158 THR B CB  
4879  O OG1 . THR B 158 ? 0.2400 0.6531 0.3584 0.0492  -0.0684 0.0436  158 THR B OG1 
4880  C CG2 . THR B 158 ? 0.1934 0.6282 0.3263 0.0447  -0.0610 0.0380  158 THR B CG2 
4881  N N   . GLY B 159 ? 0.2203 0.5942 0.3056 0.0437  -0.0610 0.0375  159 GLY B N   
4882  C CA  . GLY B 159 ? 0.2349 0.5944 0.3057 0.0410  -0.0632 0.0387  159 GLY B CA  
4883  C C   . GLY B 159 ? 0.2392 0.5868 0.2984 0.0371  -0.0583 0.0341  159 GLY B C   
4884  O O   . GLY B 159 ? 0.2295 0.5637 0.2793 0.0376  -0.0576 0.0337  159 GLY B O   
4885  N N   . PHE B 160 ? 0.2528 0.6057 0.3128 0.0329  -0.0551 0.0312  160 PHE B N   
4886  C CA  . PHE B 160 ? 0.2382 0.5814 0.2883 0.0295  -0.0505 0.0276  160 PHE B CA  
4887  C C   . PHE B 160 ? 0.2336 0.5685 0.2713 0.0228  -0.0532 0.0280  160 PHE B C   
4888  O O   . PHE B 160 ? 0.2415 0.5816 0.2791 0.0187  -0.0579 0.0300  160 PHE B O   
4889  C CB  . PHE B 160 ? 0.2344 0.5868 0.2898 0.0274  -0.0461 0.0254  160 PHE B CB  
4890  C CG  . PHE B 160 ? 0.2225 0.5866 0.2827 0.0211  -0.0485 0.0271  160 PHE B CG  
4891  C CD1 . PHE B 160 ? 0.2306 0.6100 0.3041 0.0232  -0.0508 0.0290  160 PHE B CD1 
4892  C CD2 . PHE B 160 ? 0.2181 0.5777 0.2700 0.0133  -0.0485 0.0265  160 PHE B CD2 
4893  C CE1 . PHE B 160 ? 0.2229 0.6138 0.3015 0.0170  -0.0533 0.0301  160 PHE B CE1 
4894  C CE2 . PHE B 160 ? 0.2343 0.6041 0.2911 0.0069  -0.0506 0.0275  160 PHE B CE2 
4895  C CZ  . PHE B 160 ? 0.2265 0.6124 0.2966 0.0085  -0.0531 0.0292  160 PHE B CZ  
4896  N N   . GLN B 161 ? 0.2505 0.5729 0.2782 0.0218  -0.0502 0.0255  161 GLN B N   
4897  C CA  . GLN B 161 ? 0.2572 0.5712 0.2737 0.0157  -0.0513 0.0247  161 GLN B CA  
4898  C C   . GLN B 161 ? 0.2591 0.5765 0.2758 0.0102  -0.0490 0.0234  161 GLN B C   
4899  O O   . GLN B 161 ? 0.2463 0.5685 0.2680 0.0117  -0.0450 0.0226  161 GLN B O   
4900  C CB  . GLN B 161 ? 0.2733 0.5734 0.2805 0.0175  -0.0489 0.0227  161 GLN B CB  
4901  C CG  . GLN B 161 ? 0.3036 0.5946 0.2999 0.0133  -0.0509 0.0224  161 GLN B CG  
4902  C CD  . GLN B 161 ? 0.3242 0.6117 0.3150 0.0073  -0.0496 0.0204  161 GLN B CD  
4903  O OE1 . GLN B 161 ? 0.3272 0.6142 0.3190 0.0072  -0.0459 0.0192  161 GLN B OE1 
4904  N NE2 . GLN B 161 ? 0.3347 0.6199 0.3197 0.0023  -0.0526 0.0202  161 GLN B NE2 
4905  N N   . VAL B 162 ? 0.2727 0.5877 0.2839 0.0036  -0.0513 0.0233  162 VAL B N   
4906  C CA  . VAL B 162 ? 0.2547 0.5740 0.2681 -0.0025 -0.0498 0.0228  162 VAL B CA  
4907  C C   . VAL B 162 ? 0.2683 0.5822 0.2790 -0.0022 -0.0441 0.0217  162 VAL B C   
4908  O O   . VAL B 162 ? 0.2675 0.5860 0.2814 -0.0064 -0.0419 0.0223  162 VAL B O   
4909  C CB  . VAL B 162 ? 0.2773 0.5915 0.2838 -0.0099 -0.0529 0.0217  162 VAL B CB  
4910  C CG1 . VAL B 162 ? 0.2700 0.5686 0.2654 -0.0109 -0.0504 0.0195  162 VAL B CG1 
4911  C CG2 . VAL B 162 ? 0.2914 0.6137 0.3039 -0.0167 -0.0528 0.0217  162 VAL B CG2 
4912  N N   . VAL B 163 ? 0.2708 0.5757 0.2759 0.0025  -0.0417 0.0205  163 VAL B N   
4913  C CA  . VAL B 163 ? 0.2642 0.5645 0.2656 0.0028  -0.0369 0.0198  163 VAL B CA  
4914  C C   . VAL B 163 ? 0.2698 0.5819 0.2794 0.0041  -0.0335 0.0206  163 VAL B C   
4915  O O   . VAL B 163 ? 0.2788 0.5916 0.2872 0.0010  -0.0302 0.0215  163 VAL B O   
4916  C CB  . VAL B 163 ? 0.2705 0.5613 0.2656 0.0079  -0.0355 0.0180  163 VAL B CB  
4917  C CG1 . VAL B 163 ? 0.2627 0.5574 0.2630 0.0140  -0.0363 0.0173  163 VAL B CG1 
4918  C CG2 . VAL B 163 ? 0.2596 0.5486 0.2518 0.0090  -0.0311 0.0175  163 VAL B CG2 
4919  N N   . TRP B 164 ? 0.2560 0.5780 0.2744 0.0085  -0.0342 0.0205  164 TRP B N   
4920  C CA  . TRP B 164 ? 0.2507 0.5849 0.2776 0.0104  -0.0305 0.0205  164 TRP B CA  
4921  C C   . TRP B 164 ? 0.2452 0.5898 0.2786 0.0043  -0.0305 0.0226  164 TRP B C   
4922  O O   . TRP B 164 ? 0.2218 0.5757 0.2604 0.0038  -0.0263 0.0229  164 TRP B O   
4923  C CB  . TRP B 164 ? 0.2417 0.5825 0.2771 0.0173  -0.0312 0.0194  164 TRP B CB  
4924  C CG  . TRP B 164 ? 0.2427 0.5734 0.2725 0.0225  -0.0303 0.0171  164 TRP B CG  
4925  C CD1 . TRP B 164 ? 0.2498 0.5719 0.2765 0.0248  -0.0337 0.0171  164 TRP B CD1 
4926  C CD2 . TRP B 164 ? 0.2453 0.5736 0.2716 0.0257  -0.0258 0.0142  164 TRP B CD2 
4927  N NE1 . TRP B 164 ? 0.2400 0.5544 0.2625 0.0290  -0.0314 0.0143  164 TRP B NE1 
4928  C CE2 . TRP B 164 ? 0.2419 0.5603 0.2642 0.0296  -0.0268 0.0121  164 TRP B CE2 
4929  C CE3 . TRP B 164 ? 0.2296 0.5639 0.2556 0.0252  -0.0210 0.0131  164 TRP B CE3 
4930  C CZ2 . TRP B 164 ? 0.2338 0.5484 0.2523 0.0330  -0.0235 0.0085  164 TRP B CZ2 
4931  C CZ3 . TRP B 164 ? 0.2356 0.5664 0.2569 0.0289  -0.0179 0.0098  164 TRP B CZ3 
4932  C CH2 . TRP B 164 ? 0.2302 0.5514 0.2481 0.0327  -0.0193 0.0072  164 TRP B CH2 
4933  N N   . GLU B 165 ? 0.2514 0.5956 0.2851 -0.0006 -0.0351 0.0237  165 GLU B N   
4934  C CA  . GLU B 165 ? 0.2500 0.6024 0.2890 -0.0079 -0.0352 0.0251  165 GLU B CA  
4935  C C   . GLU B 165 ? 0.2369 0.5800 0.2682 -0.0136 -0.0319 0.0258  165 GLU B C   
4936  O O   . GLU B 165 ? 0.2346 0.5845 0.2702 -0.0176 -0.0283 0.0274  165 GLU B O   
4937  C CB  . GLU B 165 ? 0.2728 0.6281 0.3142 -0.0114 -0.0416 0.0254  165 GLU B CB  
4938  C CG  . GLU B 165 ? 0.3163 0.6806 0.3640 -0.0195 -0.0429 0.0261  165 GLU B CG  
4939  C CD  . GLU B 165 ? 0.3439 0.7126 0.3935 -0.0221 -0.0499 0.0259  165 GLU B CD  
4940  O OE1 . GLU B 165 ? 0.3457 0.7184 0.3979 -0.0160 -0.0534 0.0266  165 GLU B OE1 
4941  O OE2 . GLU B 165 ? 0.3619 0.7285 0.4092 -0.0301 -0.0520 0.0249  165 GLU B OE2 
4942  N N   . LYS B 166 ? 0.2555 0.5831 0.2757 -0.0135 -0.0326 0.0249  166 LYS B N   
4943  C CA  . LYS B 166 ? 0.2599 0.5774 0.2727 -0.0168 -0.0292 0.0259  166 LYS B CA  
4944  C C   . LYS B 166 ? 0.2764 0.5979 0.2892 -0.0134 -0.0238 0.0272  166 LYS B C   
4945  O O   . LYS B 166 ? 0.2834 0.6061 0.2961 -0.0175 -0.0202 0.0298  166 LYS B O   
4946  C CB  . LYS B 166 ? 0.2814 0.5829 0.2834 -0.0153 -0.0307 0.0243  166 LYS B CB  
4947  C CG  . LYS B 166 ? 0.3111 0.6072 0.3105 -0.0190 -0.0354 0.0225  166 LYS B CG  
4948  C CD  . LYS B 166 ? 0.3325 0.6142 0.3219 -0.0164 -0.0358 0.0207  166 LYS B CD  
4949  C CE  . LYS B 166 ? 0.3382 0.6160 0.3243 -0.0190 -0.0402 0.0184  166 LYS B CE  
4950  N NZ  . LYS B 166 ? 0.3725 0.6375 0.3519 -0.0236 -0.0395 0.0169  166 LYS B NZ  
4951  N N   . PHE B 167 ? 0.2676 0.5912 0.2803 -0.0060 -0.0231 0.0254  167 PHE B N   
4952  C CA  . PHE B 167 ? 0.2608 0.5895 0.2731 -0.0025 -0.0180 0.0256  167 PHE B CA  
4953  C C   . PHE B 167 ? 0.2468 0.5902 0.2678 -0.0055 -0.0146 0.0274  167 PHE B C   
4954  O O   . PHE B 167 ? 0.2706 0.6154 0.2888 -0.0081 -0.0103 0.0299  167 PHE B O   
4955  C CB  . PHE B 167 ? 0.2453 0.5755 0.2584 0.0054  -0.0181 0.0222  167 PHE B CB  
4956  C CG  . PHE B 167 ? 0.2537 0.5916 0.2674 0.0090  -0.0130 0.0211  167 PHE B CG  
4957  C CD1 . PHE B 167 ? 0.2617 0.5948 0.2664 0.0087  -0.0100 0.0222  167 PHE B CD1 
4958  C CD2 . PHE B 167 ? 0.2299 0.5806 0.2533 0.0129  -0.0113 0.0190  167 PHE B CD2 
4959  C CE1 . PHE B 167 ? 0.2567 0.5980 0.2608 0.0117  -0.0054 0.0210  167 PHE B CE1 
4960  C CE2 . PHE B 167 ? 0.2224 0.5806 0.2459 0.0161  -0.0063 0.0171  167 PHE B CE2 
4961  C CZ  . PHE B 167 ? 0.2348 0.5888 0.2482 0.0152  -0.0033 0.0180  167 PHE B CZ  
4962  N N   . ALA B 168 ? 0.2240 0.5793 0.2561 -0.0051 -0.0164 0.0266  168 ALA B N   
4963  C CA  . ALA B 168 ? 0.2333 0.6044 0.2754 -0.0078 -0.0131 0.0280  168 ALA B CA  
4964  C C   . ALA B 168 ? 0.2412 0.6110 0.2826 -0.0170 -0.0120 0.0315  168 ALA B C   
4965  O O   . ALA B 168 ? 0.2551 0.6320 0.2984 -0.0199 -0.0068 0.0339  168 ALA B O   
4966  C CB  . ALA B 168 ? 0.2145 0.5983 0.2694 -0.0057 -0.0162 0.0268  168 ALA B CB  
4967  N N   . GLN B 169 ? 0.2457 0.6062 0.2843 -0.0219 -0.0165 0.0318  169 GLN B N   
4968  C CA  . GLN B 169 ? 0.2585 0.6168 0.2976 -0.0312 -0.0155 0.0345  169 GLN B CA  
4969  C C   . GLN B 169 ? 0.2819 0.6281 0.3108 -0.0328 -0.0113 0.0375  169 GLN B C   
4970  O O   . GLN B 169 ? 0.2838 0.6329 0.3145 -0.0385 -0.0073 0.0411  169 GLN B O   
4971  C CB  . GLN B 169 ? 0.2924 0.6441 0.3312 -0.0360 -0.0215 0.0329  169 GLN B CB  
4972  N N   . LEU B 170 ? 0.2814 0.6144 0.2998 -0.0279 -0.0122 0.0365  170 LEU B N   
4973  C CA  . LEU B 170 ? 0.2885 0.6095 0.2974 -0.0293 -0.0092 0.0398  170 LEU B CA  
4974  C C   . LEU B 170 ? 0.3039 0.6318 0.3103 -0.0261 -0.0037 0.0424  170 LEU B C   
4975  O O   . LEU B 170 ? 0.2993 0.6213 0.2999 -0.0288 -0.0005 0.0469  170 LEU B O   
4976  C CB  . LEU B 170 ? 0.2891 0.5942 0.2885 -0.0255 -0.0124 0.0378  170 LEU B CB  
4977  C CG  . LEU B 170 ? 0.3234 0.6201 0.3231 -0.0295 -0.0172 0.0353  170 LEU B CG  
4978  C CD1 . LEU B 170 ? 0.3171 0.6008 0.3084 -0.0249 -0.0200 0.0325  170 LEU B CD1 
4979  C CD2 . LEU B 170 ? 0.3259 0.6157 0.3261 -0.0381 -0.0163 0.0377  170 LEU B CD2 
4980  N N   . TRP B 171 ? 0.2810 0.6214 0.2916 -0.0205 -0.0024 0.0397  171 TRP B N   
4981  C CA  . TRP B 171 ? 0.2693 0.6182 0.2777 -0.0182 0.0033  0.0414  171 TRP B CA  
4982  C C   . TRP B 171 ? 0.2892 0.6562 0.3086 -0.0209 0.0071  0.0421  171 TRP B C   
4983  O O   . TRP B 171 ? 0.3064 0.6829 0.3247 -0.0192 0.0124  0.0430  171 TRP B O   
4984  C CB  . TRP B 171 ? 0.2739 0.6228 0.2775 -0.0094 0.0030  0.0371  171 TRP B CB  
4985  C CG  . TRP B 171 ? 0.2631 0.5978 0.2542 -0.0071 0.0020  0.0382  171 TRP B CG  
4986  C CD1 . TRP B 171 ? 0.2620 0.5963 0.2446 -0.0059 0.0055  0.0411  171 TRP B CD1 
4987  C CD2 . TRP B 171 ? 0.2666 0.5868 0.2528 -0.0054 -0.0027 0.0365  171 TRP B CD2 
4988  N NE1 . TRP B 171 ? 0.2594 0.5803 0.2330 -0.0035 0.0028  0.0415  171 TRP B NE1 
4989  C CE2 . TRP B 171 ? 0.2559 0.5680 0.2319 -0.0032 -0.0019 0.0384  171 TRP B CE2 
4990  C CE3 . TRP B 171 ? 0.2849 0.5992 0.2743 -0.0056 -0.0075 0.0337  171 TRP B CE3 
4991  C CZ2 . TRP B 171 ? 0.2683 0.5670 0.2383 -0.0010 -0.0054 0.0373  171 TRP B CZ2 
4992  C CZ3 . TRP B 171 ? 0.2546 0.5551 0.2370 -0.0038 -0.0106 0.0325  171 TRP B CZ3 
4993  C CH2 . TRP B 171 ? 0.2528 0.5458 0.2263 -0.0015 -0.0094 0.0342  171 TRP B CH2 
4994  N N   . GLN B 172 ? 0.3036 0.6764 0.3335 -0.0253 0.0045  0.0415  172 GLN B N   
4995  C CA  . GLN B 172 ? 0.2809 0.6723 0.3235 -0.0281 0.0076  0.0418  172 GLN B CA  
4996  C C   . GLN B 172 ? 0.2736 0.6782 0.3207 -0.0202 0.0103  0.0379  172 GLN B C   
4997  O O   . GLN B 172 ? 0.2979 0.7145 0.3471 -0.0201 0.0164  0.0388  172 GLN B O   
4998  C CB  . GLN B 172 ? 0.2859 0.6805 0.3281 -0.0359 0.0132  0.0475  172 GLN B CB  
4999  C CG  . GLN B 172 ? 0.2939 0.6759 0.3343 -0.0446 0.0109  0.0509  172 GLN B CG  
5000  C CD  . GLN B 172 ? 0.2910 0.6771 0.3422 -0.0491 0.0057  0.0483  172 GLN B CD  
5001  O OE1 . GLN B 172 ? 0.3009 0.7014 0.3639 -0.0545 0.0073  0.0490  172 GLN B OE1 
5002  N NE2 . GLN B 172 ? 0.3013 0.6760 0.3486 -0.0469 -0.0005 0.0451  172 GLN B NE2 
5003  N N   . ILE B 173 ? 0.2476 0.6490 0.2956 -0.0133 0.0060  0.0335  173 ILE B N   
5004  C CA  . ILE B 173 ? 0.2549 0.6660 0.3079 -0.0052 0.0078  0.0289  173 ILE B CA  
5005  C C   . ILE B 173 ? 0.2477 0.6678 0.3144 -0.0032 0.0037  0.0268  173 ILE B C   
5006  O O   . ILE B 173 ? 0.2564 0.6692 0.3235 -0.0051 -0.0023 0.0274  173 ILE B O   
5007  C CB  . ILE B 173 ? 0.2659 0.6645 0.3081 0.0014  0.0064  0.0258  173 ILE B CB  
5008  C CG1 . ILE B 173 ? 0.2672 0.6593 0.2963 -0.0003 0.0102  0.0285  173 ILE B CG1 
5009  C CG2 . ILE B 173 ? 0.2508 0.6574 0.2991 0.0098  0.0077  0.0203  173 ILE B CG2 
5010  C CD1 . ILE B 173 ? 0.2663 0.6458 0.2844 0.0049  0.0083  0.0259  173 ILE B CD1 
5011  N N   . GLU B 174 ? 0.2436 0.6800 0.3216 0.0008  0.0071  0.0244  174 GLU B N   
5012  C CA  . GLU B 174 ? 0.2273 0.6742 0.3200 0.0031  0.0033  0.0232  174 GLU B CA  
5013  C C   . GLU B 174 ? 0.2354 0.6735 0.3272 0.0109  -0.0017 0.0202  174 GLU B C   
5014  O O   . GLU B 174 ? 0.2474 0.6805 0.3344 0.0173  0.0006  0.0167  174 GLU B O   
5015  C CB  . GLU B 174 ? 0.2055 0.6730 0.3116 0.0054  0.0088  0.0215  174 GLU B CB  
5016  C CG  . GLU B 174 ? 0.2100 0.6901 0.3328 0.0090  0.0051  0.0204  174 GLU B CG  
5017  C CD  . GLU B 174 ? 0.2164 0.7172 0.3532 0.0120  0.0113  0.0182  174 GLU B CD  
5018  O OE1 . GLU B 174 ? 0.2102 0.7205 0.3476 0.0064  0.0174  0.0198  174 GLU B OE1 
5019  O OE2 . GLU B 174 ? 0.2274 0.7345 0.3743 0.0205  0.0106  0.0148  174 GLU B OE2 
5020  N N   . MET B 175 ? 0.2312 0.6672 0.3272 0.0099  -0.0085 0.0215  175 MET B N   
5021  C CA  . MET B 175 ? 0.2339 0.6625 0.3301 0.0168  -0.0134 0.0199  175 MET B CA  
5022  C C   . MET B 175 ? 0.2439 0.6872 0.3566 0.0221  -0.0151 0.0193  175 MET B C   
5023  O O   . MET B 175 ? 0.2301 0.6853 0.3527 0.0182  -0.0179 0.0216  175 MET B O   
5024  C CB  . MET B 175 ? 0.2520 0.6676 0.3402 0.0128  -0.0201 0.0221  175 MET B CB  
5025  C CG  . MET B 175 ? 0.2581 0.6668 0.3465 0.0197  -0.0248 0.0212  175 MET B CG  
5026  S SD  . MET B 175 ? 0.2775 0.6710 0.3547 0.0156  -0.0319 0.0233  175 MET B SD  
5027  C CE  . MET B 175 ? 0.3007 0.7013 0.3799 0.0049  -0.0335 0.0256  175 MET B CE  
5028  N N   . ARG B 176 ? 0.2407 0.6829 0.3570 0.0310  -0.0139 0.0161  176 ARG B N   
5029  C CA  . ARG B 176 ? 0.1999 0.6539 0.3322 0.0379  -0.0156 0.0156  176 ARG B CA  
5030  C C   . ARG B 176 ? 0.2146 0.6570 0.3451 0.0428  -0.0220 0.0168  176 ARG B C   
5031  O O   . ARG B 176 ? 0.2153 0.6435 0.3371 0.0465  -0.0211 0.0146  176 ARG B O   
5032  C CB  . ARG B 176 ? 0.2012 0.6631 0.3404 0.0445  -0.0084 0.0107  176 ARG B CB  
5033  C CG  . ARG B 176 ? 0.2049 0.6804 0.3465 0.0394  -0.0020 0.0103  176 ARG B CG  
5034  C CD  . ARG B 176 ? 0.1873 0.6735 0.3366 0.0457  0.0054  0.0051  176 ARG B CD  
5035  N NE  . ARG B 176 ? 0.1893 0.6903 0.3414 0.0400  0.0114  0.0057  176 ARG B NE  
5036  C CZ  . ARG B 176 ? 0.1921 0.7062 0.3505 0.0433  0.0191  0.0016  176 ARG B CZ  
5037  N NH1 . ARG B 176 ? 0.1935 0.7075 0.3563 0.0525  0.0219  -0.0044 176 ARG B NH1 
5038  N NH2 . ARG B 176 ? 0.1945 0.7220 0.3548 0.0369  0.0245  0.0032  176 ARG B NH2 
5039  N N   . GLU B 177 ? 0.2196 0.6686 0.3581 0.0424  -0.0284 0.0206  177 GLU B N   
5040  C CA  . GLU B 177 ? 0.2140 0.6528 0.3494 0.0454  -0.0352 0.0233  177 GLU B CA  
5041  C C   . GLU B 177 ? 0.2011 0.6482 0.3519 0.0547  -0.0373 0.0243  177 GLU B C   
5042  O O   . GLU B 177 ? 0.1942 0.6590 0.3597 0.0557  -0.0380 0.0255  177 GLU B O   
5043  C CB  . GLU B 177 ? 0.2119 0.6508 0.3425 0.0377  -0.0419 0.0273  177 GLU B CB  
5044  C CG  . GLU B 177 ? 0.2598 0.6948 0.3798 0.0280  -0.0398 0.0267  177 GLU B CG  
5045  C CD  . GLU B 177 ? 0.3288 0.7643 0.4452 0.0202  -0.0463 0.0295  177 GLU B CD  
5046  O OE1 . GLU B 177 ? 0.2920 0.7273 0.4095 0.0225  -0.0529 0.0321  177 GLU B OE1 
5047  O OE2 . GLU B 177 ? 0.3560 0.7918 0.4681 0.0117  -0.0447 0.0292  177 GLU B OE2 
5048  N N   . VAL B 178 ? 0.2095 0.6437 0.3575 0.0612  -0.0385 0.0242  178 VAL B N   
5049  C CA  . VAL B 178 ? 0.2021 0.6403 0.3637 0.0705  -0.0409 0.0260  178 VAL B CA  
5050  C C   . VAL B 178 ? 0.2111 0.6460 0.3702 0.0697  -0.0497 0.0326  178 VAL B C   
5051  O O   . VAL B 178 ? 0.2337 0.6527 0.3785 0.0672  -0.0519 0.0339  178 VAL B O   
5052  C CB  . VAL B 178 ? 0.2134 0.6390 0.3745 0.0782  -0.0365 0.0219  178 VAL B CB  
5053  C CG1 . VAL B 178 ? 0.2220 0.6502 0.3979 0.0880  -0.0393 0.0245  178 VAL B CG1 
5054  C CG2 . VAL B 178 ? 0.2104 0.6408 0.3732 0.0789  -0.0279 0.0149  178 VAL B CG2 
5055  N N   . PRO B 179 ? 0.2154 0.6654 0.3875 0.0718  -0.0548 0.0368  179 PRO B N   
5056  C CA  . PRO B 179 ? 0.2273 0.6734 0.3941 0.0694  -0.0632 0.0430  179 PRO B CA  
5057  C C   . PRO B 179 ? 0.2385 0.6733 0.4044 0.0771  -0.0663 0.0469  179 PRO B C   
5058  O O   . PRO B 179 ? 0.2282 0.6584 0.4015 0.0854  -0.0625 0.0450  179 PRO B O   
5059  C CB  . PRO B 179 ? 0.2180 0.6782 0.3980 0.0691  -0.0661 0.0452  179 PRO B CB  
5060  C CG  . PRO B 179 ? 0.2095 0.6792 0.4052 0.0761  -0.0598 0.0414  179 PRO B CG  
5061  C CD  . PRO B 179 ? 0.2114 0.6775 0.4009 0.0752  -0.0522 0.0355  179 PRO B CD  
5062  N N   . LEU B 180 ? 0.2532 0.6805 0.4085 0.0734  -0.0727 0.0519  180 LEU B N   
5063  C CA  . LEU B 180 ? 0.2553 0.6720 0.4078 0.0792  -0.0767 0.0573  180 LEU B CA  
5064  C C   . LEU B 180 ? 0.2839 0.7066 0.4457 0.0827  -0.0827 0.0635  180 LEU B C   
5065  O O   . LEU B 180 ? 0.3050 0.7368 0.4677 0.0771  -0.0861 0.0642  180 LEU B O   
5066  C CB  . LEU B 180 ? 0.2877 0.6920 0.4209 0.0725  -0.0795 0.0590  180 LEU B CB  
5067  C CG  . LEU B 180 ? 0.2630 0.6521 0.3837 0.0685  -0.0728 0.0527  180 LEU B CG  
5068  C CD1 . LEU B 180 ? 0.2354 0.6158 0.3385 0.0606  -0.0757 0.0539  180 LEU B CD1 
5069  C CD2 . LEU B 180 ? 0.2668 0.6423 0.3895 0.0759  -0.0688 0.0519  180 LEU B CD2 
5070  N N   . THR B 181 ? 0.2991 0.7170 0.4685 0.0922  -0.0841 0.0680  181 THR B N   
5071  C CA  . THR B 181 ? 0.3072 0.7283 0.4838 0.0964  -0.0906 0.0752  181 THR B CA  
5072  C C   . THR B 181 ? 0.3235 0.7307 0.4935 0.1010  -0.0935 0.0819  181 THR B C   
5073  O O   . THR B 181 ? 0.3523 0.7489 0.5146 0.1016  -0.0900 0.0802  181 THR B O   
5074  C CB  . THR B 181 ? 0.3387 0.7701 0.5368 0.1053  -0.0889 0.0746  181 THR B CB  
5075  O OG1 . THR B 181 ? 0.3582 0.7813 0.5638 0.1153  -0.0850 0.0746  181 THR B OG1 
5076  C CG2 . THR B 181 ? 0.3066 0.7507 0.5115 0.1015  -0.0833 0.0669  181 THR B CG2 
5077  N N   . LEU B 182 ? 0.3441 0.7518 0.5173 0.1045  -0.1000 0.0898  182 LEU B N   
5078  C CA  . LEU B 182 ? 0.3725 0.7670 0.5410 0.1098  -0.1024 0.0974  182 LEU B CA  
5079  C C   . LEU B 182 ? 0.3775 0.7674 0.5611 0.1213  -0.0978 0.0972  182 LEU B C   
5080  O O   . LEU B 182 ? 0.3624 0.7385 0.5414 0.1248  -0.0965 0.1005  182 LEU B O   
5081  C CB  . LEU B 182 ? 0.3557 0.7521 0.5233 0.1106  -0.1105 0.1064  182 LEU B CB  
5082  C CG  . LEU B 182 ? 0.3512 0.7504 0.5025 0.0999  -0.1156 0.1071  182 LEU B CG  
5083  C CD1 . LEU B 182 ? 0.3335 0.7367 0.4871 0.1026  -0.1234 0.1155  182 LEU B CD1 
5084  C CD2 . LEU B 182 ? 0.3490 0.7351 0.4800 0.0936  -0.1145 0.1073  182 LEU B CD2 
5085  N N   . GLU B 183 ? 0.3909 0.7910 0.5924 0.1268  -0.0947 0.0928  183 GLU B N   
5086  C CA  . GLU B 183 ? 0.3981 0.7936 0.6143 0.1376  -0.0892 0.0906  183 GLU B CA  
5087  C C   . GLU B 183 ? 0.3896 0.7737 0.5976 0.1336  -0.0804 0.0802  183 GLU B C   
5088  O O   . GLU B 183 ? 0.4178 0.7847 0.6263 0.1378  -0.0756 0.0779  183 GLU B O   
5089  C CB  . GLU B 183 ? 0.4377 0.8456 0.6746 0.1442  -0.0878 0.0879  183 GLU B CB  
5090  C CG  . GLU B 183 ? 0.5174 0.9198 0.7701 0.1557  -0.0816 0.0846  183 GLU B CG  
5091  C CD  . GLU B 183 ? 0.5970 1.0124 0.8690 0.1609  -0.0780 0.0788  183 GLU B CD  
5092  O OE1 . GLU B 183 ? 0.5722 1.0016 0.8460 0.1556  -0.0809 0.0785  183 GLU B OE1 
5093  O OE2 . GLU B 183 ? 0.6344 1.0459 0.9203 0.1704  -0.0722 0.0745  183 GLU B OE2 
5094  N N   . LYS B 184 ? 0.3826 0.7747 0.5827 0.1249  -0.0780 0.0736  184 LYS B N   
5095  C CA  . LYS B 184 ? 0.3616 0.7432 0.5520 0.1201  -0.0701 0.0640  184 LYS B CA  
5096  C C   . LYS B 184 ? 0.3487 0.7255 0.5186 0.1090  -0.0724 0.0645  184 LYS B C   
5097  O O   . LYS B 184 ? 0.3434 0.7317 0.5092 0.1020  -0.0730 0.0620  184 LYS B O   
5098  C CB  . LYS B 184 ? 0.3212 0.7167 0.5222 0.1207  -0.0642 0.0555  184 LYS B CB  
5099  N N   . THR B 185 ? 0.3359 0.6950 0.4933 0.1075  -0.0730 0.0674  185 THR B N   
5100  C CA  . THR B 185 ? 0.3263 0.6794 0.4646 0.0982  -0.0754 0.0687  185 THR B CA  
5101  C C   . THR B 185 ? 0.3333 0.6777 0.4602 0.0919  -0.0690 0.0601  185 THR B C   
5102  O O   . THR B 185 ? 0.3247 0.6654 0.4366 0.0840  -0.0704 0.0599  185 THR B O   
5103  C CB  . THR B 185 ? 0.3255 0.6648 0.4561 0.0996  -0.0789 0.0765  185 THR B CB  
5104  O OG1 . THR B 185 ? 0.3222 0.6458 0.4568 0.1049  -0.0736 0.0742  185 THR B OG1 
5105  C CG2 . THR B 185 ? 0.3372 0.6865 0.4764 0.1047  -0.0866 0.0865  185 THR B CG2 
5106  N N   . THR B 186 ? 0.3300 0.6707 0.4632 0.0954  -0.0623 0.0529  186 THR B N   
5107  C CA  . THR B 186 ? 0.2846 0.6198 0.4079 0.0898  -0.0566 0.0449  186 THR B CA  
5108  C C   . THR B 186 ? 0.2786 0.6260 0.4126 0.0919  -0.0518 0.0383  186 THR B C   
5109  O O   . THR B 186 ? 0.2742 0.6347 0.4227 0.0970  -0.0530 0.0400  186 THR B O   
5110  C CB  . THR B 186 ? 0.2824 0.5991 0.3993 0.0908  -0.0527 0.0419  186 THR B CB  
5111  O OG1 . THR B 186 ? 0.2710 0.5845 0.4014 0.0991  -0.0493 0.0394  186 THR B OG1 
5112  C CG2 . THR B 186 ? 0.2737 0.5792 0.3809 0.0888  -0.0571 0.0491  186 THR B CG2 
5113  N N   . LEU B 187 ? 0.2723 0.6165 0.3990 0.0880  -0.0463 0.0311  187 LEU B N   
5114  C CA  . LEU B 187 ? 0.2685 0.6245 0.4032 0.0893  -0.0411 0.0250  187 LEU B CA  
5115  C C   . LEU B 187 ? 0.2772 0.6340 0.4273 0.0989  -0.0379 0.0221  187 LEU B C   
5116  O O   . LEU B 187 ? 0.2829 0.6261 0.4318 0.1022  -0.0349 0.0187  187 LEU B O   
5117  C CB  . LEU B 187 ? 0.2690 0.6194 0.3915 0.0839  -0.0360 0.0184  187 LEU B CB  
5118  C CG  . LEU B 187 ? 0.2736 0.6359 0.4010 0.0839  -0.0301 0.0122  187 LEU B CG  
5119  C CD1 . LEU B 187 ? 0.2546 0.6317 0.3829 0.0783  -0.0322 0.0153  187 LEU B CD1 
5120  C CD2 . LEU B 187 ? 0.2446 0.5988 0.3606 0.0809  -0.0251 0.0058  187 LEU B CD2 
5121  N N   . ASP B 188 ? 0.2720 0.6447 0.4373 0.1033  -0.0382 0.0231  188 ASP B N   
5122  C CA  . ASP B 188 ? 0.2638 0.6385 0.4451 0.1128  -0.0344 0.0194  188 ASP B CA  
5123  C C   . ASP B 188 ? 0.2893 0.6686 0.4713 0.1127  -0.0262 0.0094  188 ASP B C   
5124  O O   . ASP B 188 ? 0.2750 0.6690 0.4576 0.1088  -0.0243 0.0077  188 ASP B O   
5125  C CB  . ASP B 188 ? 0.2778 0.6687 0.4765 0.1185  -0.0378 0.0242  188 ASP B CB  
5126  C CG  . ASP B 188 ? 0.3043 0.6976 0.5208 0.1290  -0.0332 0.0196  188 ASP B CG  
5127  O OD1 . ASP B 188 ? 0.3630 0.7414 0.5824 0.1349  -0.0328 0.0198  188 ASP B OD1 
5128  O OD2 . ASP B 188 ? 0.3045 0.7145 0.5324 0.1312  -0.0294 0.0155  188 ASP B OD2 
5129  N N   . PRO B 189 ? 0.3014 0.7000 0.4336 0.0814  0.0030  -0.0017 189 PRO B N   
5130  C CA  . PRO B 189 ? 0.2727 0.6741 0.3999 0.0827  0.0085  -0.0115 189 PRO B CA  
5131  C C   . PRO B 189 ? 0.2647 0.6782 0.4014 0.0875  0.0131  -0.0110 189 PRO B C   
5132  O O   . PRO B 189 ? 0.2589 0.6802 0.3888 0.0858  0.0150  -0.0146 189 PRO B O   
5133  C CB  . PRO B 189 ? 0.2699 0.6580 0.3978 0.0855  0.0125  -0.0200 189 PRO B CB  
5134  C CG  . PRO B 189 ? 0.2715 0.6492 0.4006 0.0839  0.0080  -0.0154 189 PRO B CG  
5135  C CD  . PRO B 189 ? 0.2911 0.6761 0.4274 0.0834  0.0033  -0.0035 189 PRO B CD  
5136  N N   . GLU B 190 ? 0.2681 0.6834 0.4207 0.0935  0.0149  -0.0065 190 GLU B N   
5137  C CA  . GLU B 190 ? 0.2562 0.6830 0.4199 0.0987  0.0200  -0.0065 190 GLU B CA  
5138  C C   . GLU B 190 ? 0.2572 0.6983 0.4171 0.0949  0.0170  -0.0007 190 GLU B C   
5139  O O   . GLU B 190 ? 0.2657 0.7155 0.4235 0.0953  0.0211  -0.0050 190 GLU B O   
5140  C CB  . GLU B 190 ? 0.2735 0.7005 0.4560 0.1053  0.0208  0.0000  190 GLU B CB  
5141  C CG  . GLU B 190 ? 0.3178 0.7568 0.5144 0.1114  0.0267  0.0000  190 GLU B CG  
5142  C CD  . GLU B 190 ? 0.3779 0.8198 0.5943 0.1174  0.0258  0.0092  190 GLU B CD  
5143  O OE1 . GLU B 190 ? 0.3963 0.8287 0.6152 0.1173  0.0214  0.0142  190 GLU B OE1 
5144  O OE2 . GLU B 190 ? 0.3873 0.8408 0.6174 0.1224  0.0297  0.0113  190 GLU B OE2 
5145  N N   . GLU B 191 ? 0.2603 0.7038 0.4187 0.0908  0.0100  0.0091  191 GLU B N   
5146  C CA  . GLU B 191 ? 0.2644 0.7209 0.4187 0.0865  0.0068  0.0153  191 GLU B CA  
5147  C C   . GLU B 191 ? 0.2560 0.7121 0.3927 0.0806  0.0066  0.0093  191 GLU B C   
5148  O O   . GLU B 191 ? 0.2505 0.7174 0.3835 0.0788  0.0076  0.0096  191 GLU B O   
5149  C CB  . GLU B 191 ? 0.2568 0.7138 0.4123 0.0825  -0.0006 0.0266  191 GLU B CB  
5150  C CG  . GLU B 191 ? 0.2686 0.7336 0.4420 0.0871  -0.0016 0.0358  191 GLU B CG  
5151  C CD  . GLU B 191 ? 0.2815 0.7443 0.4549 0.0825  -0.0092 0.0464  191 GLU B CD  
5152  O OE1 . GLU B 191 ? 0.2842 0.7383 0.4438 0.0760  -0.0128 0.0456  191 GLU B OE1 
5153  O OE2 . GLU B 191 ? 0.2403 0.7099 0.4273 0.0851  -0.0115 0.0556  191 GLU B OE2 
5154  N N   . ALA B 192 ? 0.2534 0.6971 0.3794 0.0776  0.0052  0.0041  192 ALA B N   
5155  C CA  . ALA B 192 ? 0.2521 0.6947 0.3623 0.0724  0.0048  -0.0014 192 ALA B CA  
5156  C C   . ALA B 192 ? 0.2575 0.7048 0.3661 0.0749  0.0110  -0.0099 192 ALA B C   
5157  O O   . ALA B 192 ? 0.2549 0.7088 0.3540 0.0713  0.0109  -0.0112 192 ALA B O   
5158  C CB  . ALA B 192 ? 0.2355 0.6643 0.3371 0.0695  0.0025  -0.0055 192 ALA B CB  
5159  N N   . LEU B 193 ? 0.2548 0.6983 0.3719 0.0808  0.0167  -0.0159 193 LEU B N   
5160  C CA  . LEU B 193 ? 0.2760 0.7234 0.3912 0.0826  0.0233  -0.0246 193 LEU B CA  
5161  C C   . LEU B 193 ? 0.2500 0.7122 0.3717 0.0842  0.0259  -0.0212 193 LEU B C   
5162  O O   . LEU B 193 ? 0.2419 0.7096 0.3574 0.0830  0.0297  -0.0269 193 LEU B O   
5163  C CB  . LEU B 193 ? 0.2844 0.7234 0.4069 0.0880  0.0296  -0.0325 193 LEU B CB  
5164  C CG  . LEU B 193 ? 0.3076 0.7342 0.4187 0.0853  0.0300  -0.0412 193 LEU B CG  
5165  C CD1 . LEU B 193 ? 0.2919 0.7226 0.3896 0.0812  0.0320  -0.0483 193 LEU B CD1 
5166  C CD2 . LEU B 193 ? 0.2853 0.7038 0.3898 0.0811  0.0229  -0.0370 193 LEU B CD2 
5167  N N   . LYS B 194 ? 0.2365 0.7052 0.3710 0.0869  0.0240  -0.0123 194 LYS B N   
5168  C CA  . LYS B 194 ? 0.2318 0.7156 0.3732 0.0881  0.0259  -0.0083 194 LYS B CA  
5169  C C   . LYS B 194 ? 0.2262 0.7176 0.3539 0.0813  0.0226  -0.0060 194 LYS B C   
5170  O O   . LYS B 194 ? 0.2282 0.7317 0.3579 0.0813  0.0253  -0.0054 194 LYS B O   
5171  C CB  . LYS B 194 ? 0.2441 0.7336 0.4016 0.0916  0.0234  0.0020  194 LYS B CB  
5172  C CG  . LYS B 194 ? 0.2282 0.7143 0.4030 0.0998  0.0286  0.0000  194 LYS B CG  
5173  C CD  . LYS B 194 ? 0.2609 0.7455 0.4476 0.1020  0.0235  0.0102  194 LYS B CD  
5174  C CE  . LYS B 194 ? 0.2899 0.7902 0.4875 0.1026  0.0212  0.0203  194 LYS B CE  
5175  N NZ  . LYS B 194 ? 0.3150 0.8134 0.5201 0.1022  0.0143  0.0313  194 LYS B NZ  
5176  N N   . MET B 195 ? 0.2062 0.6906 0.3203 0.0755  0.0172  -0.0051 195 MET B N   
5177  C CA  . MET B 195 ? 0.2183 0.7089 0.3197 0.0691  0.0142  -0.0028 195 MET B CA  
5178  C C   . MET B 195 ? 0.2400 0.7278 0.3278 0.0664  0.0166  -0.0116 195 MET B C   
5179  O O   . MET B 195 ? 0.2301 0.7221 0.3066 0.0611  0.0142  -0.0102 195 MET B O   
5180  C CB  . MET B 195 ? 0.2215 0.7072 0.3164 0.0639  0.0070  0.0041  195 MET B CB  
5181  C CG  . MET B 195 ? 0.2273 0.7150 0.3341 0.0655  0.0040  0.0130  195 MET B CG  
5182  S SD  . MET B 195 ? 0.2617 0.7437 0.3581 0.0575  -0.0038 0.0212  195 MET B SD  
5183  C CE  . MET B 195 ? 0.2522 0.7404 0.3419 0.0525  -0.0044 0.0276  195 MET B CE  
5184  N N   . CYS B 196 ? 0.2436 0.7247 0.3322 0.0696  0.0212  -0.0204 196 CYS B N   
5185  C CA  . CYS B 196 ? 0.2160 0.6941 0.2912 0.0664  0.0230  -0.0286 196 CYS B CA  
5186  C C   . CYS B 196 ? 0.2253 0.7134 0.3007 0.0672  0.0289  -0.0328 196 CYS B C   
5187  O O   . CYS B 196 ? 0.2485 0.7425 0.3368 0.0721  0.0339  -0.0330 196 CYS B O   
5188  C CB  . CYS B 196 ? 0.2362 0.7020 0.3105 0.0683  0.0252  -0.0366 196 CYS B CB  
5189  S SG  . CYS B 196 ? 0.2192 0.6720 0.2909 0.0665  0.0188  -0.0338 196 CYS B SG  
5190  N N   . ASP B 197 ? 0.2223 0.7122 0.2836 0.0622  0.0285  -0.0363 197 ASP B N   
5191  C CA  . ASP B 197 ? 0.2109 0.7092 0.2696 0.0617  0.0341  -0.0413 197 ASP B CA  
5192  C C   . ASP B 197 ? 0.2324 0.7262 0.2743 0.0565  0.0332  -0.0475 197 ASP B C   
5193  O O   . ASP B 197 ? 0.2339 0.7182 0.2691 0.0545  0.0290  -0.0484 197 ASP B O   
5194  C CB  . ASP B 197 ? 0.2215 0.7323 0.2830 0.0605  0.0334  -0.0341 197 ASP B CB  
5195  C CG  . ASP B 197 ? 0.2209 0.7326 0.2709 0.0544  0.0264  -0.0275 197 ASP B CG  
5196  O OD1 . ASP B 197 ? 0.2244 0.7286 0.2631 0.0509  0.0227  -0.0293 197 ASP B OD1 
5197  O OD2 . ASP B 197 ? 0.1949 0.7116 0.2466 0.0529  0.0241  -0.0203 197 ASP B OD2 
5198  N N   . GLU B 198 ? 0.2380 0.7391 0.2730 0.0539  0.0369  -0.0513 198 GLU B N   
5199  C CA  . GLU B 198 ? 0.2548 0.7521 0.2738 0.0486  0.0358  -0.0569 198 GLU B CA  
5200  C C   . GLU B 198 ? 0.2619 0.7565 0.2701 0.0436  0.0277  -0.0512 198 GLU B C   
5201  O O   . GLU B 198 ? 0.2769 0.7655 0.2739 0.0401  0.0252  -0.0548 198 GLU B O   
5202  C CB  . GLU B 198 ? 0.2293 0.7315 0.2420 0.0455  0.0396  -0.0606 198 GLU B CB  
5203  N N   . ASN B 199 ? 0.2436 0.7415 0.2555 0.0435  0.0237  -0.0424 199 ASN B N   
5204  C CA  . ASN B 199 ? 0.2365 0.7325 0.2384 0.0385  0.0170  -0.0368 199 ASN B CA  
5205  C C   . ASN B 199 ? 0.2401 0.7266 0.2449 0.0393  0.0122  -0.0334 199 ASN B C   
5206  O O   . ASN B 199 ? 0.2489 0.7329 0.2471 0.0355  0.0070  -0.0285 199 ASN B O   
5207  C CB  . ASN B 199 ? 0.2461 0.7518 0.2481 0.0365  0.0159  -0.0295 199 ASN B CB  
5208  C CG  . ASN B 199 ? 0.2500 0.7591 0.2470 0.0340  0.0181  -0.0319 199 ASN B CG  
5209  O OD1 . ASN B 199 ? 0.2760 0.7809 0.2637 0.0306  0.0176  -0.0366 199 ASN B OD1 
5210  N ND2 . ASN B 199 ? 0.2760 0.7923 0.2802 0.0354  0.0204  -0.0287 199 ASN B ND2 
5211  N N   . THR B 200 ? 0.2512 0.7321 0.2658 0.0438  0.0141  -0.0360 200 THR B N   
5212  C CA  . THR B 200 ? 0.2222 0.6942 0.2401 0.0444  0.0099  -0.0329 200 THR B CA  
5213  C C   . THR B 200 ? 0.2315 0.6946 0.2399 0.0417  0.0076  -0.0380 200 THR B C   
5214  O O   . THR B 200 ? 0.2288 0.6883 0.2363 0.0431  0.0108  -0.0456 200 THR B O   
5215  C CB  . THR B 200 ? 0.2207 0.6895 0.2523 0.0501  0.0128  -0.0337 200 THR B CB  
5216  O OG1 . THR B 200 ? 0.2328 0.7111 0.2744 0.0526  0.0146  -0.0282 200 THR B OG1 
5217  C CG2 . THR B 200 ? 0.2126 0.6714 0.2460 0.0499  0.0085  -0.0311 200 THR B CG2 
5218  N N   . ILE B 201 ? 0.2463 0.7061 0.2480 0.0378  0.0022  -0.0337 201 ILE B N   
5219  C CA  . ILE B 201 ? 0.2331 0.6861 0.2261 0.0350  -0.0005 -0.0378 201 ILE B CA  
5220  C C   . ILE B 201 ? 0.2391 0.6818 0.2369 0.0368  -0.0017 -0.0400 201 ILE B C   
5221  O O   . ILE B 201 ? 0.2428 0.6800 0.2359 0.0358  -0.0022 -0.0456 201 ILE B O   
5222  C CB  . ILE B 201 ? 0.2138 0.6680 0.1975 0.0301  -0.0051 -0.0327 201 ILE B CB  
5223  C CG1 . ILE B 201 ? 0.2254 0.6754 0.2123 0.0290  -0.0088 -0.0261 201 ILE B CG1 
5224  C CG2 . ILE B 201 ? 0.2221 0.6866 0.2027 0.0286  -0.0037 -0.0292 201 ILE B CG2 
5225  C CD1 . ILE B 201 ? 0.2206 0.6629 0.2044 0.0239  -0.0095 -0.0205 201 ILE B CD1 
5226  N N   . CYS B 202 ? 0.2392 0.6793 0.2462 0.0393  -0.0020 -0.0359 202 CYS B N   
5227  C CA  . CYS B 202 ? 0.2349 0.6651 0.2469 0.0410  -0.0027 -0.0380 202 CYS B CA  
5228  C C   . CYS B 202 ? 0.2110 0.6404 0.2329 0.0431  -0.0033 -0.0317 202 CYS B C   
5229  O O   . CYS B 202 ? 0.2336 0.6697 0.2570 0.0421  -0.0044 -0.0251 202 CYS B O   
5230  C CB  . CYS B 202 ? 0.2345 0.6575 0.2398 0.0372  -0.0072 -0.0383 202 CYS B CB  
5231  S SG  . CYS B 202 ? 0.2530 0.6767 0.2552 0.0330  -0.0119 -0.0294 202 CYS B SG  
5232  N N   . VAL B 203 ? 0.2074 0.6284 0.2353 0.0455  -0.0029 -0.0337 203 VAL B N   
5233  C CA  . VAL B 203 ? 0.2029 0.6210 0.2393 0.0469  -0.0043 -0.0278 203 VAL B CA  
5234  C C   . VAL B 203 ? 0.2291 0.6373 0.2625 0.0437  -0.0081 -0.0270 203 VAL B C   
5235  O O   . VAL B 203 ? 0.2382 0.6396 0.2676 0.0430  -0.0081 -0.0331 203 VAL B O   
5236  C CB  . VAL B 203 ? 0.2018 0.6183 0.2491 0.0527  0.0001  -0.0306 203 VAL B CB  
5237  C CG1 . VAL B 203 ? 0.1973 0.6115 0.2538 0.0542  -0.0017 -0.0238 203 VAL B CG1 
5238  C CG2 . VAL B 203 ? 0.2070 0.6336 0.2577 0.0557  0.0046  -0.0320 203 VAL B CG2 
5239  N N   . VAL B 204 ? 0.2264 0.6340 0.2615 0.0413  -0.0113 -0.0196 204 VAL B N   
5240  C CA  . VAL B 204 ? 0.2145 0.6134 0.2459 0.0372  -0.0148 -0.0181 204 VAL B CA  
5241  C C   . VAL B 204 ? 0.2315 0.6243 0.2705 0.0382  -0.0156 -0.0146 204 VAL B C   
5242  O O   . VAL B 204 ? 0.2162 0.6115 0.2574 0.0361  -0.0177 -0.0071 204 VAL B O   
5243  C CB  . VAL B 204 ? 0.2071 0.6093 0.2316 0.0318  -0.0179 -0.0125 204 VAL B CB  
5244  C CG1 . VAL B 204 ? 0.1900 0.5830 0.2107 0.0275  -0.0205 -0.0124 204 VAL B CG1 
5245  C CG2 . VAL B 204 ? 0.2005 0.6097 0.2180 0.0309  -0.0172 -0.0146 204 VAL B CG2 
5246  N N   . PRO B 205 ? 0.2361 0.6208 0.2789 0.0408  -0.0142 -0.0196 205 PRO B N   
5247  C CA  . PRO B 205 ? 0.2303 0.6073 0.2784 0.0405  -0.0157 -0.0162 205 PRO B CA  
5248  C C   . PRO B 205 ? 0.2346 0.6050 0.2760 0.0345  -0.0190 -0.0149 205 PRO B C   
5249  O O   . PRO B 205 ? 0.2419 0.6115 0.2761 0.0318  -0.0196 -0.0186 205 PRO B O   
5250  C CB  . PRO B 205 ? 0.2312 0.6010 0.2837 0.0448  -0.0126 -0.0232 205 PRO B CB  
5251  C CG  . PRO B 205 ? 0.2362 0.6067 0.2820 0.0445  -0.0110 -0.0308 205 PRO B CG  
5252  C CD  . PRO B 205 ? 0.2440 0.6257 0.2859 0.0437  -0.0110 -0.0285 205 PRO B CD  
5253  N N   . ILE B 206 ? 0.2264 0.5924 0.2703 0.0320  -0.0212 -0.0092 206 ILE B N   
5254  C CA  . ILE B 206 ? 0.1955 0.5555 0.2335 0.0257  -0.0239 -0.0072 206 ILE B CA  
5255  C C   . ILE B 206 ? 0.2235 0.5724 0.2644 0.0252  -0.0242 -0.0089 206 ILE B C   
5256  O O   . ILE B 206 ? 0.2144 0.5616 0.2622 0.0279  -0.0241 -0.0059 206 ILE B O   
5257  C CB  . ILE B 206 ? 0.2017 0.5668 0.2382 0.0213  -0.0262 0.0015  206 ILE B CB  
5258  C CG1 . ILE B 206 ? 0.2038 0.5803 0.2382 0.0221  -0.0256 0.0033  206 ILE B CG1 
5259  C CG2 . ILE B 206 ? 0.2198 0.5787 0.2493 0.0143  -0.0281 0.0025  206 ILE B CG2 
5260  C CD1 . ILE B 206 ? 0.1971 0.5806 0.2313 0.0187  -0.0274 0.0121  206 ILE B CD1 
5261  N N   . GLN B 207 ? 0.2014 0.5429 0.2373 0.0221  -0.0246 -0.0139 207 GLN B N   
5262  C CA  . GLN B 207 ? 0.2248 0.5553 0.2619 0.0201  -0.0251 -0.0154 207 GLN B CA  
5263  C C   . GLN B 207 ? 0.2230 0.5498 0.2551 0.0128  -0.0274 -0.0110 207 GLN B C   
5264  O O   . GLN B 207 ? 0.2373 0.5636 0.2640 0.0092  -0.0276 -0.0133 207 GLN B O   
5265  C CB  . GLN B 207 ? 0.2270 0.5517 0.2627 0.0215  -0.0234 -0.0245 207 GLN B CB  
5266  C CG  . GLN B 207 ? 0.2036 0.5316 0.2424 0.0278  -0.0206 -0.0300 207 GLN B CG  
5267  C CD  . GLN B 207 ? 0.2067 0.5338 0.2535 0.0326  -0.0190 -0.0277 207 GLN B CD  
5268  O OE1 . GLN B 207 ? 0.2472 0.5814 0.2977 0.0344  -0.0193 -0.0217 207 GLN B OE1 
5269  N NE2 . GLN B 207 ? 0.2086 0.5271 0.2584 0.0346  -0.0173 -0.0322 207 GLN B NE2 
5270  N N   . GLY B 208 ? 0.2231 0.5475 0.2574 0.0104  -0.0290 -0.0044 208 GLY B N   
5271  C CA  . GLY B 208 ? 0.2288 0.5506 0.2579 0.0028  -0.0308 0.0004  208 GLY B CA  
5272  C C   . GLY B 208 ? 0.2444 0.5757 0.2715 0.0006  -0.0319 0.0072  208 GLY B C   
5273  O O   . GLY B 208 ? 0.2689 0.6020 0.2898 -0.0035 -0.0318 0.0072  208 GLY B O   
5274  N N   . VAL B 209 ? 0.2090 0.5463 0.2416 0.0036  -0.0329 0.0131  209 VAL B N   
5275  C CA  . VAL B 209 ? 0.2289 0.5761 0.2605 0.0017  -0.0342 0.0201  209 VAL B CA  
5276  C C   . VAL B 209 ? 0.2512 0.5951 0.2761 -0.0075 -0.0361 0.0255  209 VAL B C   
5277  O O   . VAL B 209 ? 0.2457 0.5833 0.2713 -0.0110 -0.0378 0.0290  209 VAL B O   
5278  C CB  . VAL B 209 ? 0.2437 0.5973 0.2843 0.0066  -0.0350 0.0256  209 VAL B CB  
5279  C CG1 . VAL B 209 ? 0.2190 0.5839 0.2590 0.0044  -0.0364 0.0332  209 VAL B CG1 
5280  C CG2 . VAL B 209 ? 0.2383 0.5939 0.2857 0.0154  -0.0322 0.0198  209 VAL B CG2 
5281  N N   . THR B 210 ? 0.2451 0.5933 0.2635 -0.0117 -0.0357 0.0266  210 THR B N   
5282  C CA  . THR B 210 ? 0.2565 0.6002 0.2676 -0.0210 -0.0366 0.0304  210 THR B CA  
5283  C C   . THR B 210 ? 0.2578 0.6043 0.2700 -0.0251 -0.0395 0.0395  210 THR B C   
5284  O O   . THR B 210 ? 0.2635 0.6034 0.2711 -0.0327 -0.0406 0.0424  210 THR B O   
5285  C CB  . THR B 210 ? 0.2579 0.6055 0.2620 -0.0245 -0.0353 0.0298  210 THR B CB  
5286  O OG1 . THR B 210 ? 0.2669 0.6226 0.2729 -0.0205 -0.0343 0.0325  210 THR B OG1 
5287  C CG2 . THR B 210 ? 0.2300 0.5727 0.2321 -0.0226 -0.0331 0.0216  210 THR B CG2 
5288  N N   . TRP B 211 ? 0.2612 0.6178 0.2797 -0.0205 -0.0408 0.0444  211 TRP B N   
5289  C CA  . TRP B 211 ? 0.2552 0.6161 0.2756 -0.0245 -0.0440 0.0540  211 TRP B CA  
5290  C C   . TRP B 211 ? 0.2621 0.6160 0.2878 -0.0239 -0.0461 0.0564  211 TRP B C   
5291  O O   . TRP B 211 ? 0.2526 0.6049 0.2761 -0.0306 -0.0491 0.0636  211 TRP B O   
5292  C CB  . TRP B 211 ? 0.2491 0.6211 0.2756 -0.0193 -0.0439 0.0582  211 TRP B CB  
5293  C CG  . TRP B 211 ? 0.2676 0.6401 0.2879 -0.0200 -0.0399 0.0557  211 TRP B CG  
5294  C CD1 . TRP B 211 ? 0.2558 0.6301 0.2756 -0.0148 -0.0371 0.0485  211 TRP B CD1 
5295  C CD2 . TRP B 211 ? 0.2804 0.6515 0.2941 -0.0268 -0.0382 0.0604  211 TRP B CD2 
5296  N NE1 . TRP B 211 ? 0.2519 0.6259 0.2652 -0.0178 -0.0340 0.0490  211 TRP B NE1 
5297  C CE2 . TRP B 211 ? 0.3031 0.6753 0.3130 -0.0251 -0.0344 0.0560  211 TRP B CE2 
5298  C CE3 . TRP B 211 ? 0.2848 0.6541 0.2956 -0.0346 -0.0394 0.0679  211 TRP B CE3 
5299  C CZ2 . TRP B 211 ? 0.3299 0.7018 0.3342 -0.0306 -0.0317 0.0588  211 TRP B CZ2 
5300  C CZ3 . TRP B 211 ? 0.3204 0.6896 0.3255 -0.0402 -0.0365 0.0704  211 TRP B CZ3 
5301  C CH2 . TRP B 211 ? 0.3234 0.6939 0.3257 -0.0380 -0.0327 0.0658  211 TRP B CH2 
5302  N N   . THR B 212 ? 0.2545 0.6038 0.2867 -0.0163 -0.0447 0.0507  212 THR B N   
5303  C CA  . THR B 212 ? 0.2544 0.5980 0.2935 -0.0139 -0.0464 0.0531  212 THR B CA  
5304  C C   . THR B 212 ? 0.2528 0.5832 0.2896 -0.0143 -0.0449 0.0459  212 THR B C   
5305  O O   . THR B 212 ? 0.2626 0.5855 0.3009 -0.0164 -0.0467 0.0487  212 THR B O   
5306  C CB  . THR B 212 ? 0.2484 0.5987 0.2995 -0.0036 -0.0457 0.0534  212 THR B CB  
5307  O OG1 . THR B 212 ? 0.2502 0.5976 0.3025 0.0027  -0.0419 0.0434  212 THR B OG1 
5308  C CG2 . THR B 212 ? 0.2341 0.5987 0.2884 -0.0022 -0.0464 0.0590  212 THR B CG2 
5309  N N   . GLY B 213 ? 0.2505 0.5783 0.2840 -0.0123 -0.0417 0.0369  213 GLY B N   
5310  C CA  . GLY B 213 ? 0.2391 0.5556 0.2713 -0.0121 -0.0401 0.0296  213 GLY B CA  
5311  C C   . GLY B 213 ? 0.2542 0.5686 0.2944 -0.0032 -0.0384 0.0247  213 GLY B C   
5312  O O   . GLY B 213 ? 0.2739 0.5784 0.3137 -0.0031 -0.0373 0.0192  213 GLY B O   
5313  N N   . LEU B 214 ? 0.2583 0.5816 0.3057 0.0040  -0.0378 0.0260  214 LEU B N   
5314  C CA  . LEU B 214 ? 0.2511 0.5719 0.3065 0.0121  -0.0356 0.0215  214 LEU B CA  
5315  C C   . LEU B 214 ? 0.2434 0.5682 0.2980 0.0170  -0.0322 0.0131  214 LEU B C   
5316  O O   . LEU B 214 ? 0.2539 0.5840 0.3025 0.0146  -0.0319 0.0116  214 LEU B O   
5317  C CB  . LEU B 214 ? 0.2533 0.5801 0.3189 0.0171  -0.0368 0.0287  214 LEU B CB  
5318  C CG  . LEU B 214 ? 0.2570 0.5816 0.3232 0.0116  -0.0411 0.0385  214 LEU B CG  
5319  C CD1 . LEU B 214 ? 0.2472 0.5812 0.3243 0.0166  -0.0426 0.0466  214 LEU B CD1 
5320  C CD2 . LEU B 214 ? 0.2525 0.5634 0.3183 0.0097  -0.0417 0.0369  214 LEU B CD2 
5321  N N   . ASN B 215 ? 0.2297 0.5514 0.2901 0.0236  -0.0296 0.0076  215 ASN B N   
5322  C CA  . ASN B 215 ? 0.2481 0.5729 0.3074 0.0278  -0.0263 -0.0007 215 ASN B CA  
5323  C C   . ASN B 215 ? 0.2504 0.5830 0.3182 0.0352  -0.0240 0.0001  215 ASN B C   
5324  O O   . ASN B 215 ? 0.2522 0.5812 0.3283 0.0396  -0.0231 0.0013  215 ASN B O   
5325  C CB  . ASN B 215 ? 0.2452 0.5597 0.3027 0.0286  -0.0242 -0.0096 215 ASN B CB  
5326  C CG  . ASN B 215 ? 0.2269 0.5348 0.2765 0.0216  -0.0258 -0.0116 215 ASN B CG  
5327  O OD1 . ASN B 215 ? 0.2292 0.5410 0.2734 0.0168  -0.0274 -0.0085 215 ASN B OD1 
5328  N ND2 . ASN B 215 ? 0.2210 0.5186 0.2701 0.0210  -0.0249 -0.0169 215 ASN B ND2 
5329  N N   . ASP B 216 ? 0.2545 0.5972 0.3203 0.0365  -0.0229 -0.0009 216 ASP B N   
5330  C CA  . ASP B 216 ? 0.2612 0.6110 0.3342 0.0434  -0.0196 -0.0027 216 ASP B CA  
5331  C C   . ASP B 216 ? 0.2677 0.6099 0.3428 0.0477  -0.0158 -0.0116 216 ASP B C   
5332  O O   . ASP B 216 ? 0.2763 0.6121 0.3445 0.0452  -0.0154 -0.0182 216 ASP B O   
5333  C CB  . ASP B 216 ? 0.2334 0.5943 0.3018 0.0431  -0.0187 -0.0036 216 ASP B CB  
5334  C CG  . ASP B 216 ? 0.2326 0.6018 0.2999 0.0393  -0.0219 0.0054  216 ASP B CG  
5335  O OD1 . ASP B 216 ? 0.2503 0.6197 0.3235 0.0389  -0.0240 0.0128  216 ASP B OD1 
5336  O OD2 . ASP B 216 ? 0.2205 0.5962 0.2811 0.0366  -0.0222 0.0053  216 ASP B OD2 
5337  N N   . ASP B 217 ? 0.2881 0.6304 0.3732 0.0540  -0.0130 -0.0115 217 ASP B N   
5338  C CA  . ASP B 217 ? 0.2914 0.6266 0.3793 0.0584  -0.0085 -0.0200 217 ASP B CA  
5339  C C   . ASP B 217 ? 0.2855 0.6270 0.3689 0.0599  -0.0049 -0.0275 217 ASP B C   
5340  O O   . ASP B 217 ? 0.3017 0.6524 0.3897 0.0636  -0.0024 -0.0267 217 ASP B O   
5341  C CB  . ASP B 217 ? 0.2926 0.6263 0.3935 0.0647  -0.0063 -0.0168 217 ASP B CB  
5342  C CG  . ASP B 217 ? 0.3204 0.6449 0.4245 0.0691  -0.0011 -0.0254 217 ASP B CG  
5343  O OD1 . ASP B 217 ? 0.3329 0.6559 0.4303 0.0685  0.0018  -0.0344 217 ASP B OD1 
5344  O OD2 . ASP B 217 ? 0.3794 0.6981 0.4932 0.0732  0.0001  -0.0228 217 ASP B OD2 
5345  N N   . VAL B 218 ? 0.2991 0.6361 0.3733 0.0565  -0.0049 -0.0345 218 VAL B N   
5346  C CA  . VAL B 218 ? 0.3012 0.6438 0.3697 0.0568  -0.0023 -0.0414 218 VAL B CA  
5347  C C   . VAL B 218 ? 0.3222 0.6610 0.3944 0.0615  0.0034  -0.0495 218 VAL B C   
5348  O O   . VAL B 218 ? 0.3327 0.6781 0.4032 0.0631  0.0067  -0.0539 218 VAL B O   
5349  C CB  . VAL B 218 ? 0.2881 0.6286 0.3458 0.0511  -0.0051 -0.0450 218 VAL B CB  
5350  C CG1 . VAL B 218 ? 0.2963 0.6445 0.3479 0.0509  -0.0035 -0.0499 218 VAL B CG1 
5351  C CG2 . VAL B 218 ? 0.2661 0.6077 0.3205 0.0462  -0.0100 -0.0376 218 VAL B CG2 
5352  N N   . GLU B 219 ? 0.3130 0.6408 0.3893 0.0631  0.0049  -0.0520 219 GLU B N   
5353  C CA  . GLU B 219 ? 0.3184 0.6419 0.3980 0.0673  0.0111  -0.0600 219 GLU B CA  
5354  C C   . GLU B 219 ? 0.3172 0.6476 0.4072 0.0734  0.0152  -0.0577 219 GLU B C   
5355  O O   . GLU B 219 ? 0.3027 0.6365 0.3925 0.0757  0.0204  -0.0641 219 GLU B O   
5356  C CB  . GLU B 219 ? 0.3405 0.6504 0.4230 0.0679  0.0121  -0.0627 219 GLU B CB  
5357  C CG  . GLU B 219 ? 0.3954 0.7005 0.4814 0.0721  0.0190  -0.0709 219 GLU B CG  
5358  C CD  . GLU B 219 ? 0.4718 0.7628 0.5578 0.0715  0.0203  -0.0755 219 GLU B CD  
5359  O OE1 . GLU B 219 ? 0.4776 0.7625 0.5664 0.0705  0.0167  -0.0696 219 GLU B OE1 
5360  O OE2 . GLU B 219 ? 0.5170 0.8030 0.5990 0.0713  0.0248  -0.0850 219 GLU B OE2 
5361  N N   . ALA B 220 ? 0.3160 0.6486 0.4151 0.0758  0.0130  -0.0485 220 ALA B N   
5362  C CA  . ALA B 220 ? 0.3040 0.6446 0.4142 0.0817  0.0166  -0.0454 220 ALA B CA  
5363  C C   . ALA B 220 ? 0.3024 0.6561 0.4082 0.0807  0.0173  -0.0460 220 ALA B C   
5364  O O   . ALA B 220 ? 0.3140 0.6734 0.4251 0.0848  0.0227  -0.0492 220 ALA B O   
5365  C CB  . ALA B 220 ? 0.2980 0.6400 0.4183 0.0834  0.0128  -0.0342 220 ALA B CB  
5366  N N   . LEU B 221 ? 0.2993 0.6579 0.3956 0.0751  0.0121  -0.0427 221 LEU B N   
5367  C CA  . LEU B 221 ? 0.3078 0.6781 0.3984 0.0734  0.0124  -0.0431 221 LEU B CA  
5368  C C   . LEU B 221 ? 0.3133 0.6831 0.3964 0.0729  0.0168  -0.0537 221 LEU B C   
5369  O O   . LEU B 221 ? 0.3225 0.7009 0.4057 0.0743  0.0204  -0.0560 221 LEU B O   
5370  C CB  . LEU B 221 ? 0.2963 0.6701 0.3783 0.0674  0.0061  -0.0374 221 LEU B CB  
5371  C CG  . LEU B 221 ? 0.2921 0.6770 0.3666 0.0647  0.0055  -0.0371 221 LEU B CG  
5372  C CD1 . LEU B 221 ? 0.2632 0.6596 0.3457 0.0683  0.0078  -0.0327 221 LEU B CD1 
5373  C CD2 . LEU B 221 ? 0.2505 0.6362 0.3165 0.0586  -0.0003 -0.0321 221 LEU B CD2 
5374  N N   . ASP B 222 ? 0.3153 0.6756 0.3913 0.0701  0.0164  -0.0600 222 ASP B N   
5375  C CA  . ASP B 222 ? 0.3310 0.6907 0.3991 0.0687  0.0201  -0.0698 222 ASP B CA  
5376  C C   . ASP B 222 ? 0.3223 0.6811 0.3974 0.0737  0.0279  -0.0758 222 ASP B C   
5377  O O   . ASP B 222 ? 0.3252 0.6895 0.3961 0.0733  0.0318  -0.0814 222 ASP B O   
5378  C CB  . ASP B 222 ? 0.3164 0.6661 0.3769 0.0647  0.0180  -0.0750 222 ASP B CB  
5379  C CG  . ASP B 222 ? 0.3147 0.6624 0.3683 0.0634  0.0223  -0.0854 222 ASP B CG  
5380  O OD1 . ASP B 222 ? 0.2942 0.6482 0.3384 0.0596  0.0207  -0.0876 222 ASP B OD1 
5381  O OD2 . ASP B 222 ? 0.3223 0.6621 0.3799 0.0660  0.0272  -0.0913 222 ASP B OD2 
5382  N N   . LYS B 223 ? 0.3276 0.6787 0.4133 0.0782  0.0304  -0.0749 223 LYS B N   
5383  C CA  . LYS B 223 ? 0.3379 0.6865 0.4314 0.0833  0.0384  -0.0810 223 LYS B CA  
5384  C C   . LYS B 223 ? 0.3318 0.6924 0.4326 0.0871  0.0420  -0.0784 223 LYS B C   
5385  O O   . LYS B 223 ? 0.3429 0.7054 0.4439 0.0887  0.0489  -0.0857 223 LYS B O   
5386  C CB  . LYS B 223 ? 0.3536 0.6912 0.4578 0.0876  0.0397  -0.0792 223 LYS B CB  
5387  C CG  . LYS B 223 ? 0.3846 0.7175 0.4981 0.0933  0.0486  -0.0854 223 LYS B CG  
5388  C CD  . LYS B 223 ? 0.3785 0.7047 0.4824 0.0904  0.0537  -0.0977 223 LYS B CD  
5389  C CE  . LYS B 223 ? 0.3958 0.7101 0.4920 0.0863  0.0503  -0.1005 223 LYS B CE  
5390  N NZ  . LYS B 223 ? 0.4012 0.7039 0.5075 0.0902  0.0513  -0.0981 223 LYS B NZ  
5391  N N   . ALA B 224 ? 0.3322 0.7012 0.4385 0.0880  0.0376  -0.0683 224 ALA B N   
5392  C CA  . ALA B 224 ? 0.2990 0.6804 0.4126 0.0912  0.0407  -0.0654 224 ALA B CA  
5393  C C   . ALA B 224 ? 0.3161 0.7067 0.4179 0.0868  0.0409  -0.0689 224 ALA B C   
5394  O O   . ALA B 224 ? 0.3259 0.7235 0.4302 0.0888  0.0468  -0.0728 224 ALA B O   
5395  C CB  . ALA B 224 ? 0.2876 0.6755 0.4098 0.0926  0.0354  -0.0532 224 ALA B CB  
5396  N N   . LEU B 225 ? 0.3226 0.7135 0.4120 0.0808  0.0346  -0.0673 225 LEU B N   
5397  C CA  . LEU B 225 ? 0.3208 0.7193 0.3981 0.0761  0.0341  -0.0702 225 LEU B CA  
5398  C C   . LEU B 225 ? 0.3223 0.7171 0.3928 0.0750  0.0398  -0.0815 225 LEU B C   
5399  O O   . LEU B 225 ? 0.3076 0.7100 0.3722 0.0731  0.0426  -0.0851 225 LEU B O   
5400  C CB  . LEU B 225 ? 0.3098 0.7071 0.3767 0.0705  0.0262  -0.0660 225 LEU B CB  
5401  C CG  . LEU B 225 ? 0.3040 0.7097 0.3596 0.0654  0.0229  -0.0646 225 LEU B CG  
5402  C CD1 . LEU B 225 ? 0.2841 0.7019 0.3437 0.0671  0.0253  -0.0611 225 LEU B CD1 
5403  C CD2 . LEU B 225 ? 0.2717 0.6752 0.3233 0.0617  0.0155  -0.0575 225 LEU B CD2 
5404  N N   . ASP B 226 ? 0.3283 0.7114 0.3992 0.0757  0.0418  -0.0872 226 ASP B N   
5405  C CA  . ASP B 226 ? 0.3216 0.7003 0.3867 0.0744  0.0479  -0.0982 226 ASP B CA  
5406  C C   . ASP B 226 ? 0.3044 0.6876 0.3780 0.0789  0.0564  -0.1018 226 ASP B C   
5407  O O   . ASP B 226 ? 0.3248 0.7132 0.3915 0.0765  0.0606  -0.1080 226 ASP B O   
5408  C CB  . ASP B 226 ? 0.3271 0.6919 0.3928 0.0746  0.0486  -0.1028 226 ASP B CB  
5409  C CG  . ASP B 226 ? 0.3147 0.6741 0.3711 0.0713  0.0534  -0.1142 226 ASP B CG  
5410  O OD1 . ASP B 226 ? 0.2857 0.6478 0.3291 0.0653  0.0501  -0.1169 226 ASP B OD1 
5411  O OD2 . ASP B 226 ? 0.2934 0.6454 0.3558 0.0745  0.0604  -0.1203 226 ASP B OD2 
5412  N N   . ALA B 227 ? 0.2920 0.6743 0.3810 0.0854  0.0588  -0.0974 227 ALA B N   
5413  C CA  . ALA B 227 ? 0.2809 0.6679 0.3806 0.0904  0.0673  -0.1003 227 ALA B CA  
5414  C C   . ALA B 227 ? 0.2753 0.6769 0.3734 0.0893  0.0671  -0.0969 227 ALA B C   
5415  O O   . ALA B 227 ? 0.3059 0.7124 0.4033 0.0894  0.0741  -0.1032 227 ALA B O   
5416  C CB  . ALA B 227 ? 0.2917 0.6750 0.4094 0.0978  0.0687  -0.0946 227 ALA B CB  
5417  N N   . TYR B 228 ? 0.2699 0.6785 0.3662 0.0874  0.0594  -0.0875 228 TYR B N   
5418  C CA  . TYR B 228 ? 0.2688 0.6912 0.3630 0.0859  0.0591  -0.0841 228 TYR B CA  
5419  C C   . TYR B 228 ? 0.2842 0.7092 0.3616 0.0794  0.0595  -0.0908 228 TYR B C   
5420  O O   . TYR B 228 ? 0.2699 0.7037 0.3455 0.0786  0.0639  -0.0934 228 TYR B O   
5421  C CB  . TYR B 228 ? 0.2875 0.7156 0.3830 0.0848  0.0508  -0.0726 228 TYR B CB  
5422  C CG  . TYR B 228 ? 0.2830 0.7249 0.3754 0.0826  0.0499  -0.0686 228 TYR B CG  
5423  C CD1 . TYR B 228 ? 0.2861 0.7381 0.3906 0.0868  0.0543  -0.0660 228 TYR B CD1 
5424  C CD2 . TYR B 228 ? 0.2786 0.7236 0.3562 0.0761  0.0446  -0.0673 228 TYR B CD2 
5425  C CE1 . TYR B 228 ? 0.2736 0.7384 0.3746 0.0843  0.0535  -0.0624 228 TYR B CE1 
5426  C CE2 . TYR B 228 ? 0.2747 0.7315 0.3486 0.0737  0.0437  -0.0636 228 TYR B CE2 
5427  C CZ  . TYR B 228 ? 0.2821 0.7489 0.3673 0.0775  0.0481  -0.0613 228 TYR B CZ  
5428  O OH  . TYR B 228 ? 0.2815 0.7600 0.3620 0.0745  0.0472  -0.0578 228 TYR B OH  
5429  N N   . ASN B 229 ? 0.3106 0.7283 0.3757 0.0745  0.0549  -0.0933 229 ASN B N   
5430  C CA  . ASN B 229 ? 0.3111 0.7311 0.3604 0.0682  0.0549  -0.0994 229 ASN B CA  
5431  C C   . ASN B 229 ? 0.3089 0.7268 0.3573 0.0684  0.0642  -0.1102 229 ASN B C   
5432  O O   . ASN B 229 ? 0.3079 0.7324 0.3480 0.0648  0.0671  -0.1143 229 ASN B O   
5433  C CB  . ASN B 229 ? 0.2919 0.7044 0.3302 0.0633  0.0482  -0.1000 229 ASN B CB  
5434  C CG  . ASN B 229 ? 0.2834 0.6992 0.3195 0.0614  0.0396  -0.0903 229 ASN B CG  
5435  O OD1 . ASN B 229 ? 0.2946 0.7202 0.3301 0.0607  0.0380  -0.0849 229 ASN B OD1 
5436  N ND2 . ASN B 229 ? 0.2819 0.6896 0.3169 0.0604  0.0345  -0.0883 229 ASN B ND2 
5437  N N   . ALA B 230 ? 0.3038 0.7120 0.3605 0.0724  0.0691  -0.1149 230 ALA B N   
5438  C CA  . ALA B 230 ? 0.3041 0.7092 0.3617 0.0732  0.0792  -0.1253 230 ALA B CA  
5439  C C   . ALA B 230 ? 0.3307 0.7460 0.3978 0.0770  0.0860  -0.1250 230 ALA B C   
5440  O O   . ALA B 230 ? 0.3110 0.7282 0.3740 0.0751  0.0937  -0.1334 230 ALA B O   
5441  C CB  . ALA B 230 ? 0.3050 0.6971 0.3712 0.0774  0.0829  -0.1291 230 ALA B CB  
5442  N N   . LYS B 231 ? 0.3263 0.7484 0.4057 0.0817  0.0833  -0.1154 231 LYS B N   
5443  C CA  . LYS B 231 ? 0.2933 0.7261 0.3825 0.0852  0.0893  -0.1146 231 LYS B CA  
5444  C C   . LYS B 231 ? 0.3051 0.7489 0.3814 0.0791  0.0876  -0.1146 231 LYS B C   
5445  O O   . LYS B 231 ? 0.3385 0.7878 0.4134 0.0780  0.0951  -0.1208 231 LYS B O   
5446  C CB  . LYS B 231 ? 0.2905 0.7281 0.3964 0.0914  0.0859  -0.1036 231 LYS B CB  
5447  C CG  . LYS B 231 ? 0.2892 0.7325 0.4139 0.0986  0.0939  -0.1033 231 LYS B CG  
5448  C CD  . LYS B 231 ? 0.2813 0.7319 0.4192 0.1028  0.0880  -0.0906 231 LYS B CD  
5449  C CE  . LYS B 231 ? 0.3239 0.7727 0.4836 0.1116  0.0930  -0.0883 231 LYS B CE  
5450  N NZ  . LYS B 231 ? 0.3161 0.7721 0.4872 0.1157  0.1035  -0.0935 231 LYS B NZ  
5451  N N   . THR B 232 ? 0.3139 0.7604 0.3803 0.0747  0.0782  -0.1079 232 THR B N   
5452  C CA  . THR B 232 ? 0.2945 0.7516 0.3497 0.0694  0.0759  -0.1061 232 THR B CA  
5453  C C   . THR B 232 ? 0.3037 0.7576 0.3396 0.0616  0.0735  -0.1118 232 THR B C   
5454  O O   . THR B 232 ? 0.3015 0.7629 0.3277 0.0570  0.0747  -0.1138 232 THR B O   
5455  C CB  . THR B 232 ? 0.3060 0.7690 0.3624 0.0691  0.0671  -0.0944 232 THR B CB  
5456  O OG1 . THR B 232 ? 0.2977 0.7521 0.3466 0.0665  0.0595  -0.0921 232 THR B OG1 
5457  C CG2 . THR B 232 ? 0.2867 0.7529 0.3620 0.0762  0.0681  -0.0876 232 THR B CG2 
5458  N N   . GLY B 233 ? 0.3313 0.7747 0.3616 0.0599  0.0696  -0.1139 233 GLY B N   
5459  C CA  . GLY B 233 ? 0.3524 0.7942 0.3653 0.0525  0.0646  -0.1163 233 GLY B CA  
5460  C C   . GLY B 233 ? 0.3645 0.8118 0.3709 0.0494  0.0555  -0.1072 233 GLY B C   
5461  O O   . GLY B 233 ? 0.3514 0.7989 0.3437 0.0432  0.0510  -0.1081 233 GLY B O   
5462  N N   . TYR B 234 ? 0.3488 0.8004 0.3652 0.0533  0.0525  -0.0982 234 TYR B N   
5463  C CA  . TYR B 234 ? 0.3159 0.7725 0.3266 0.0502  0.0445  -0.0896 234 TYR B CA  
5464  C C   . TYR B 234 ? 0.2892 0.7375 0.2931 0.0474  0.0373  -0.0880 234 TYR B C   
5465  O O   . TYR B 234 ? 0.2699 0.7209 0.2659 0.0436  0.0309  -0.0827 234 TYR B O   
5466  C CB  . TYR B 234 ? 0.2843 0.7464 0.3073 0.0546  0.0431  -0.0806 234 TYR B CB  
5467  C CG  . TYR B 234 ? 0.2914 0.7646 0.3210 0.0567  0.0489  -0.0800 234 TYR B CG  
5468  C CD1 . TYR B 234 ? 0.2775 0.7559 0.2995 0.0536  0.0541  -0.0865 234 TYR B CD1 
5469  C CD2 . TYR B 234 ? 0.2801 0.7589 0.3234 0.0613  0.0487  -0.0726 234 TYR B CD2 
5470  C CE1 . TYR B 234 ? 0.2760 0.7637 0.3044 0.0552  0.0593  -0.0859 234 TYR B CE1 
5471  C CE2 . TYR B 234 ? 0.2748 0.7645 0.3251 0.0632  0.0537  -0.0717 234 TYR B CE2 
5472  C CZ  . TYR B 234 ? 0.2896 0.7831 0.3325 0.0602  0.0591  -0.0785 234 TYR B CZ  
5473  O OH  . TYR B 234 ? 0.2515 0.7512 0.3008 0.0613  0.0632  -0.0772 234 TYR B OH  
5474  N N   . ASP B 235 ? 0.2946 0.7329 0.3020 0.0493  0.0384  -0.0924 235 ASP B N   
5475  C CA  . ASP B 235 ? 0.3148 0.7450 0.3157 0.0463  0.0326  -0.0929 235 ASP B CA  
5476  C C   . ASP B 235 ? 0.3019 0.7320 0.3044 0.0461  0.0251  -0.0834 235 ASP B C   
5477  O O   . ASP B 235 ? 0.3012 0.7310 0.2948 0.0418  0.0192  -0.0812 235 ASP B O   
5478  C CB  . ASP B 235 ? 0.3517 0.7833 0.3375 0.0399  0.0312  -0.0979 235 ASP B CB  
5479  C CG  . ASP B 235 ? 0.3847 0.8070 0.3654 0.0374  0.0297  -0.1037 235 ASP B CG  
5480  O OD1 . ASP B 235 ? 0.4046 0.8206 0.3901 0.0397  0.0352  -0.1103 235 ASP B OD1 
5481  O OD2 . ASP B 235 ? 0.3993 0.8208 0.3716 0.0331  0.0232  -0.1019 235 ASP B OD2 
5482  N N   . ILE B 236 ? 0.2876 0.7180 0.3020 0.0507  0.0254  -0.0778 236 ILE B N   
5483  C CA  . ILE B 236 ? 0.2713 0.7024 0.2873 0.0500  0.0190  -0.0686 236 ILE B CA  
5484  C C   . ILE B 236 ? 0.2538 0.6742 0.2708 0.0497  0.0153  -0.0686 236 ILE B C   
5485  O O   . ILE B 236 ? 0.2458 0.6590 0.2692 0.0529  0.0184  -0.0726 236 ILE B O   
5486  C CB  . ILE B 236 ? 0.2498 0.6866 0.2773 0.0540  0.0203  -0.0619 236 ILE B CB  
5487  C CG1 . ILE B 236 ? 0.2468 0.6952 0.2731 0.0537  0.0237  -0.0615 236 ILE B CG1 
5488  C CG2 . ILE B 236 ? 0.2316 0.6684 0.2591 0.0522  0.0139  -0.0529 236 ILE B CG2 
5489  C CD1 . ILE B 236 ? 0.2470 0.7024 0.2850 0.0574  0.0250  -0.0549 236 ILE B CD1 
5490  N N   . PRO B 237 ? 0.2505 0.6693 0.2613 0.0460  0.0092  -0.0646 237 PRO B N   
5491  C CA  . PRO B 237 ? 0.2391 0.6480 0.2499 0.0450  0.0060  -0.0654 237 PRO B CA  
5492  C C   . PRO B 237 ? 0.2449 0.6507 0.2622 0.0459  0.0026  -0.0580 237 PRO B C   
5493  O O   . PRO B 237 ? 0.2550 0.6664 0.2769 0.0470  0.0023  -0.0515 237 PRO B O   
5494  C CB  . PRO B 237 ? 0.2409 0.6506 0.2404 0.0399  0.0017  -0.0664 237 PRO B CB  
5495  C CG  . PRO B 237 ? 0.2533 0.6721 0.2491 0.0382  0.0003  -0.0607 237 PRO B CG  
5496  C CD  . PRO B 237 ? 0.2558 0.6813 0.2574 0.0417  0.0057  -0.0610 237 PRO B CD  
5497  N N   . ILE B 238 ? 0.2513 0.6479 0.2686 0.0448  0.0002  -0.0592 238 ILE B N   
5498  C CA  . ILE B 238 ? 0.2452 0.6370 0.2671 0.0444  -0.0032 -0.0531 238 ILE B CA  
5499  C C   . ILE B 238 ? 0.2307 0.6197 0.2456 0.0396  -0.0081 -0.0517 238 ILE B C   
5500  O O   . ILE B 238 ? 0.2279 0.6128 0.2380 0.0378  -0.0089 -0.0572 238 ILE B O   
5501  C CB  . ILE B 238 ? 0.2574 0.6400 0.2867 0.0473  -0.0013 -0.0557 238 ILE B CB  
5502  C CG1 . ILE B 238 ? 0.2560 0.6410 0.2943 0.0526  0.0037  -0.0561 238 ILE B CG1 
5503  C CG2 . ILE B 238 ? 0.2528 0.6295 0.2848 0.0456  -0.0051 -0.0501 238 ILE B CG2 
5504  C CD1 . ILE B 238 ? 0.2625 0.6377 0.3080 0.0557  0.0061  -0.0593 238 ILE B CD1 
5505  N N   . HIS B 239 ? 0.2275 0.6187 0.2419 0.0374  -0.0113 -0.0444 239 HIS B N   
5506  C CA  . HIS B 239 ? 0.2358 0.6222 0.2463 0.0333  -0.0153 -0.0423 239 HIS B CA  
5507  C C   . HIS B 239 ? 0.2224 0.6023 0.2386 0.0331  -0.0164 -0.0382 239 HIS B C   
5508  O O   . HIS B 239 ? 0.2180 0.6013 0.2380 0.0336  -0.0164 -0.0321 239 HIS B O   
5509  C CB  . HIS B 239 ? 0.2191 0.6117 0.2235 0.0300  -0.0178 -0.0376 239 HIS B CB  
5510  C CG  . HIS B 239 ? 0.1975 0.5849 0.1996 0.0261  -0.0212 -0.0346 239 HIS B CG  
5511  N ND1 . HIS B 239 ? 0.2176 0.6021 0.2155 0.0238  -0.0233 -0.0378 239 HIS B ND1 
5512  C CD2 . HIS B 239 ? 0.1976 0.5827 0.2013 0.0237  -0.0227 -0.0286 239 HIS B CD2 
5513  C CE1 . HIS B 239 ? 0.2189 0.5991 0.2166 0.0206  -0.0255 -0.0343 239 HIS B CE1 
5514  N NE2 . HIS B 239 ? 0.2274 0.6076 0.2279 0.0202  -0.0250 -0.0289 239 HIS B NE2 
5515  N N   . VAL B 240 ? 0.2086 0.5797 0.2255 0.0320  -0.0172 -0.0414 240 VAL B N   
5516  C CA  . VAL B 240 ? 0.2267 0.5910 0.2484 0.0313  -0.0181 -0.0379 240 VAL B CA  
5517  C C   . VAL B 240 ? 0.2230 0.5862 0.2409 0.0263  -0.0213 -0.0330 240 VAL B C   
5518  O O   . VAL B 240 ? 0.2053 0.5659 0.2191 0.0235  -0.0228 -0.0356 240 VAL B O   
5519  C CB  . VAL B 240 ? 0.2211 0.5759 0.2452 0.0321  -0.0172 -0.0437 240 VAL B CB  
5520  C CG1 . VAL B 240 ? 0.2058 0.5535 0.2347 0.0313  -0.0180 -0.0396 240 VAL B CG1 
5521  C CG2 . VAL B 240 ? 0.2007 0.5563 0.2272 0.0366  -0.0134 -0.0496 240 VAL B CG2 
5522  N N   . ASP B 241 ? 0.2059 0.5717 0.2253 0.0250  -0.0221 -0.0259 241 ASP B N   
5523  C CA  . ASP B 241 ? 0.2049 0.5678 0.2212 0.0197  -0.0244 -0.0212 241 ASP B CA  
5524  C C   . ASP B 241 ? 0.2048 0.5581 0.2244 0.0182  -0.0249 -0.0212 241 ASP B C   
5525  O O   . ASP B 241 ? 0.1887 0.5410 0.2123 0.0183  -0.0251 -0.0166 241 ASP B O   
5526  C CB  . ASP B 241 ? 0.2007 0.5705 0.2163 0.0180  -0.0250 -0.0136 241 ASP B CB  
5527  C CG  . ASP B 241 ? 0.1891 0.5556 0.2006 0.0118  -0.0268 -0.0092 241 ASP B CG  
5528  O OD1 . ASP B 241 ? 0.1738 0.5322 0.1843 0.0091  -0.0273 -0.0115 241 ASP B OD1 
5529  O OD2 . ASP B 241 ? 0.2122 0.5838 0.2213 0.0095  -0.0272 -0.0035 241 ASP B OD2 
5530  N N   . ALA B 242 ? 0.2156 0.5622 0.2335 0.0164  -0.0252 -0.0261 242 ALA B N   
5531  C CA  . ALA B 242 ? 0.2222 0.5591 0.2425 0.0145  -0.0254 -0.0272 242 ALA B CA  
5532  C C   . ALA B 242 ? 0.2138 0.5462 0.2306 0.0084  -0.0268 -0.0251 242 ALA B C   
5533  O O   . ALA B 242 ? 0.2375 0.5627 0.2543 0.0062  -0.0268 -0.0290 242 ALA B O   
5534  C CB  . ALA B 242 ? 0.2287 0.5608 0.2503 0.0170  -0.0243 -0.0351 242 ALA B CB  
5535  N N   . ALA B 243 ? 0.1954 0.5322 0.2093 0.0054  -0.0275 -0.0193 243 ALA B N   
5536  C CA  . ALA B 243 ? 0.2229 0.5558 0.2329 -0.0006 -0.0280 -0.0174 243 ALA B CA  
5537  C C   . ALA B 243 ? 0.2308 0.5537 0.2419 -0.0044 -0.0278 -0.0189 243 ALA B C   
5538  O O   . ALA B 243 ? 0.2443 0.5625 0.2540 -0.0076 -0.0275 -0.0219 243 ALA B O   
5539  C CB  . ALA B 243 ? 0.2047 0.5421 0.2117 -0.0041 -0.0284 -0.0101 243 ALA B CB  
5540  N N   . SER B 244 ? 0.2085 0.5280 0.2224 -0.0040 -0.0281 -0.0166 244 SER B N   
5541  C CA  . SER B 244 ? 0.2149 0.5245 0.2294 -0.0077 -0.0280 -0.0179 244 SER B CA  
5542  C C   . SER B 244 ? 0.2155 0.5205 0.2340 -0.0035 -0.0274 -0.0236 244 SER B C   
5543  O O   . SER B 244 ? 0.2169 0.5154 0.2352 -0.0054 -0.0268 -0.0287 244 SER B O   
5544  C CB  . SER B 244 ? 0.2248 0.5323 0.2387 -0.0116 -0.0291 -0.0107 244 SER B CB  
5545  O OG  . SER B 244 ? 0.2184 0.5279 0.2274 -0.0173 -0.0292 -0.0061 244 SER B OG  
5546  N N   . GLY B 245 ? 0.2041 0.5125 0.2264 0.0021  -0.0272 -0.0231 245 GLY B N   
5547  C CA  . GLY B 245 ? 0.2220 0.5251 0.2482 0.0058  -0.0262 -0.0280 245 GLY B CA  
5548  C C   . GLY B 245 ? 0.2410 0.5430 0.2665 0.0076  -0.0251 -0.0363 245 GLY B C   
5549  O O   . GLY B 245 ? 0.2507 0.5461 0.2781 0.0088  -0.0241 -0.0411 245 GLY B O   
5550  N N   . GLY B 246 ? 0.2374 0.5457 0.2599 0.0075  -0.0253 -0.0379 246 GLY B N   
5551  C CA  . GLY B 246 ? 0.2217 0.5303 0.2435 0.0088  -0.0249 -0.0452 246 GLY B CA  
5552  C C   . GLY B 246 ? 0.2396 0.5403 0.2613 0.0050  -0.0250 -0.0495 246 GLY B C   
5553  O O   . GLY B 246 ? 0.2243 0.5236 0.2465 0.0062  -0.0246 -0.0560 246 GLY B O   
5554  N N   . PHE B 247 ? 0.2543 0.5499 0.2753 0.0000  -0.0254 -0.0463 247 PHE B N   
5555  C CA  . PHE B 247 ? 0.2232 0.5111 0.2445 -0.0041 -0.0250 -0.0503 247 PHE B CA  
5556  C C   . PHE B 247 ? 0.2264 0.5051 0.2488 -0.0058 -0.0244 -0.0496 247 PHE B C   
5557  O O   . PHE B 247 ? 0.2245 0.4960 0.2468 -0.0100 -0.0239 -0.0523 247 PHE B O   
5558  C CB  . PHE B 247 ? 0.2222 0.5103 0.2417 -0.0091 -0.0252 -0.0481 247 PHE B CB  
5559  C CG  . PHE B 247 ? 0.2142 0.5088 0.2337 -0.0080 -0.0258 -0.0506 247 PHE B CG  
5560  C CD1 . PHE B 247 ? 0.2301 0.5243 0.2516 -0.0072 -0.0260 -0.0570 247 PHE B CD1 
5561  C CD2 . PHE B 247 ? 0.2120 0.5131 0.2293 -0.0078 -0.0264 -0.0462 247 PHE B CD2 
5562  C CE1 . PHE B 247 ? 0.2298 0.5303 0.2516 -0.0062 -0.0272 -0.0585 247 PHE B CE1 
5563  C CE2 . PHE B 247 ? 0.1985 0.5053 0.2159 -0.0068 -0.0272 -0.0479 247 PHE B CE2 
5564  C CZ  . PHE B 247 ? 0.2311 0.5377 0.2509 -0.0059 -0.0278 -0.0538 247 PHE B CZ  
5565  N N   . ILE B 248 ? 0.2340 0.5130 0.2579 -0.0027 -0.0245 -0.0459 248 ILE B N   
5566  C CA  . ILE B 248 ? 0.2243 0.4949 0.2498 -0.0036 -0.0243 -0.0443 248 ILE B CA  
5567  C C   . ILE B 248 ? 0.2280 0.4960 0.2567 0.0017  -0.0229 -0.0493 248 ILE B C   
5568  O O   . ILE B 248 ? 0.2367 0.4963 0.2657 0.0003  -0.0221 -0.0537 248 ILE B O   
5569  C CB  . ILE B 248 ? 0.2400 0.5132 0.2661 -0.0036 -0.0255 -0.0356 248 ILE B CB  
5570  C CG1 . ILE B 248 ? 0.2186 0.4948 0.2407 -0.0091 -0.0265 -0.0308 248 ILE B CG1 
5571  C CG2 . ILE B 248 ? 0.2431 0.5077 0.2711 -0.0047 -0.0259 -0.0328 248 ILE B CG2 
5572  C CD1 . ILE B 248 ? 0.2200 0.4880 0.2392 -0.0163 -0.0262 -0.0316 248 ILE B CD1 
5573  N N   . LEU B 249 ? 0.2406 0.5156 0.2712 0.0073  -0.0223 -0.0490 249 LEU B N   
5574  C CA  . LEU B 249 ? 0.2395 0.5124 0.2732 0.0126  -0.0203 -0.0533 249 LEU B CA  
5575  C C   . LEU B 249 ? 0.2486 0.5168 0.2810 0.0121  -0.0190 -0.0622 249 LEU B C   
5576  O O   . LEU B 249 ? 0.2513 0.5113 0.2855 0.0131  -0.0174 -0.0653 249 LEU B O   
5577  C CB  . LEU B 249 ? 0.2325 0.5154 0.2677 0.0178  -0.0195 -0.0523 249 LEU B CB  
5578  C CG  . LEU B 249 ? 0.2354 0.5225 0.2732 0.0188  -0.0206 -0.0435 249 LEU B CG  
5579  C CD1 . LEU B 249 ? 0.2346 0.5331 0.2724 0.0222  -0.0202 -0.0420 249 LEU B CD1 
5580  C CD2 . LEU B 249 ? 0.2477 0.5287 0.2912 0.0218  -0.0198 -0.0409 249 LEU B CD2 
5581  N N   . PRO B 250 ? 0.2399 0.5127 0.2695 0.0104  -0.0195 -0.0663 250 PRO B N   
5582  C CA  . PRO B 250 ? 0.2432 0.5123 0.2718 0.0099  -0.0185 -0.0746 250 PRO B CA  
5583  C C   . PRO B 250 ? 0.2357 0.4940 0.2646 0.0061  -0.0181 -0.0767 250 PRO B C   
5584  O O   . PRO B 250 ? 0.2478 0.5002 0.2770 0.0067  -0.0164 -0.0825 250 PRO B O   
5585  C CB  . PRO B 250 ? 0.2577 0.5343 0.2839 0.0079  -0.0201 -0.0765 250 PRO B CB  
5586  C CG  . PRO B 250 ? 0.2354 0.5169 0.2610 0.0064  -0.0218 -0.0693 250 PRO B CG  
5587  C CD  . PRO B 250 ? 0.2209 0.5025 0.2481 0.0092  -0.0212 -0.0637 250 PRO B CD  
5588  N N   . PHE B 251 ? 0.2443 0.4994 0.2729 0.0018  -0.0194 -0.0719 251 PHE B N   
5589  C CA  . PHE B 251 ? 0.2538 0.4988 0.2819 -0.0030 -0.0191 -0.0737 251 PHE B CA  
5590  C C   . PHE B 251 ? 0.2539 0.4906 0.2835 -0.0024 -0.0186 -0.0700 251 PHE B C   
5591  O O   . PHE B 251 ? 0.2499 0.4778 0.2798 -0.0029 -0.0172 -0.0740 251 PHE B O   
5592  C CB  . PHE B 251 ? 0.2228 0.4683 0.2492 -0.0089 -0.0203 -0.0708 251 PHE B CB  
5593  C CG  . PHE B 251 ? 0.2333 0.4868 0.2594 -0.0094 -0.0210 -0.0732 251 PHE B CG  
5594  C CD1 . PHE B 251 ? 0.2297 0.4833 0.2564 -0.0103 -0.0208 -0.0802 251 PHE B CD1 
5595  C CD2 . PHE B 251 ? 0.2376 0.4988 0.2629 -0.0092 -0.0221 -0.0681 251 PHE B CD2 
5596  C CE1 . PHE B 251 ? 0.2324 0.4938 0.2597 -0.0107 -0.0218 -0.0817 251 PHE B CE1 
5597  C CE2 . PHE B 251 ? 0.2242 0.4923 0.2495 -0.0095 -0.0229 -0.0699 251 PHE B CE2 
5598  C CZ  . PHE B 251 ? 0.2180 0.4863 0.2447 -0.0101 -0.0229 -0.0764 251 PHE B CZ  
5599  N N   . LEU B 252 ? 0.2488 0.4879 0.2794 -0.0014 -0.0197 -0.0622 252 LEU B N   
5600  C CA  . LEU B 252 ? 0.2582 0.4892 0.2906 -0.0013 -0.0198 -0.0579 252 LEU B CA  
5601  C C   . LEU B 252 ? 0.2756 0.5066 0.3124 0.0058  -0.0182 -0.0583 252 LEU B C   
5602  O O   . LEU B 252 ? 0.2843 0.5062 0.3232 0.0066  -0.0173 -0.0584 252 LEU B O   
5603  C CB  . LEU B 252 ? 0.2464 0.4790 0.2778 -0.0047 -0.0221 -0.0488 252 LEU B CB  
5604  C CG  . LEU B 252 ? 0.2393 0.4698 0.2661 -0.0126 -0.0229 -0.0484 252 LEU B CG  
5605  C CD1 . LEU B 252 ? 0.2603 0.4933 0.2852 -0.0164 -0.0248 -0.0397 252 LEU B CD1 
5606  C CD2 . LEU B 252 ? 0.2392 0.4582 0.2643 -0.0175 -0.0221 -0.0522 252 LEU B CD2 
5607  N N   . TYR B 253 ? 0.2814 0.5218 0.3197 0.0107  -0.0174 -0.0593 253 TYR B N   
5608  C CA  . TYR B 253 ? 0.2855 0.5268 0.3285 0.0175  -0.0152 -0.0599 253 TYR B CA  
5609  C C   . TYR B 253 ? 0.3045 0.5507 0.3461 0.0204  -0.0129 -0.0679 253 TYR B C   
5610  O O   . TYR B 253 ? 0.3055 0.5610 0.3481 0.0241  -0.0123 -0.0671 253 TYR B O   
5611  C CB  . TYR B 253 ? 0.2758 0.5248 0.3227 0.0206  -0.0164 -0.0514 253 TYR B CB  
5612  C CG  . TYR B 253 ? 0.2770 0.5227 0.3242 0.0168  -0.0193 -0.0427 253 TYR B CG  
5613  C CD1 . TYR B 253 ? 0.2887 0.5255 0.3397 0.0175  -0.0194 -0.0395 253 TYR B CD1 
5614  C CD2 . TYR B 253 ? 0.2551 0.5067 0.2988 0.0122  -0.0219 -0.0374 253 TYR B CD2 
5615  C CE1 . TYR B 253 ? 0.2734 0.5075 0.3243 0.0134  -0.0225 -0.0311 253 TYR B CE1 
5616  C CE2 . TYR B 253 ? 0.2459 0.4946 0.2891 0.0079  -0.0245 -0.0296 253 TYR B CE2 
5617  C CZ  . TYR B 253 ? 0.2779 0.5181 0.3246 0.0084  -0.0250 -0.0263 253 TYR B CZ  
5618  O OH  . TYR B 253 ? 0.2971 0.5344 0.3429 0.0036  -0.0280 -0.0180 253 TYR B OH  
5619  N N   . PRO B 254 ? 0.3020 0.5423 0.3409 0.0181  -0.0116 -0.0756 254 PRO B N   
5620  C CA  . PRO B 254 ? 0.3279 0.5730 0.3646 0.0198  -0.0098 -0.0831 254 PRO B CA  
5621  C C   . PRO B 254 ? 0.3568 0.6022 0.3967 0.0258  -0.0062 -0.0854 254 PRO B C   
5622  O O   . PRO B 254 ? 0.3463 0.5994 0.3846 0.0279  -0.0049 -0.0889 254 PRO B O   
5623  C CB  . PRO B 254 ? 0.3159 0.5533 0.3496 0.0155  -0.0094 -0.0901 254 PRO B CB  
5624  C CG  . PRO B 254 ? 0.3131 0.5393 0.3488 0.0140  -0.0092 -0.0873 254 PRO B CG  
5625  C CD  . PRO B 254 ? 0.3052 0.5344 0.3427 0.0137  -0.0117 -0.0778 254 PRO B CD  
5626  N N   . ASP B 255 ? 0.3773 0.6145 0.4218 0.0286  -0.0043 -0.0835 255 ASP B N   
5627  C CA  . ASP B 255 ? 0.3980 0.6343 0.4470 0.0346  -0.0001 -0.0858 255 ASP B CA  
5628  C C   . ASP B 255 ? 0.3768 0.6227 0.4303 0.0392  -0.0001 -0.0797 255 ASP B C   
5629  O O   . ASP B 255 ? 0.3688 0.6156 0.4267 0.0445  0.0039  -0.0816 255 ASP B O   
5630  C CB  . ASP B 255 ? 0.5556 0.7791 0.6088 0.0360  0.0019  -0.0854 255 ASP B CB  
5631  C CG  . ASP B 255 ? 0.5610 0.7746 0.6097 0.0317  0.0027  -0.0925 255 ASP B CG  
5632  O OD1 . ASP B 255 ? 0.5579 0.7755 0.6008 0.0282  0.0022  -0.0986 255 ASP B OD1 
5633  O OD2 . ASP B 255 ? 0.5685 0.7708 0.6195 0.0315  0.0035  -0.0916 255 ASP B OD2 
5634  N N   . THR B 256 ? 0.3361 0.5890 0.3891 0.0373  -0.0040 -0.0723 256 THR B N   
5635  C CA  . THR B 256 ? 0.2965 0.5596 0.3535 0.0411  -0.0042 -0.0664 256 THR B CA  
5636  C C   . THR B 256 ? 0.2987 0.5716 0.3519 0.0420  -0.0028 -0.0710 256 THR B C   
5637  O O   . THR B 256 ? 0.2956 0.5728 0.3425 0.0379  -0.0053 -0.0725 256 THR B O   
5638  C CB  . THR B 256 ? 0.3144 0.5815 0.3707 0.0376  -0.0087 -0.0575 256 THR B CB  
5639  O OG1 . THR B 256 ? 0.3530 0.6116 0.4131 0.0368  -0.0101 -0.0521 256 THR B OG1 
5640  C CG2 . THR B 256 ? 0.2717 0.5505 0.3312 0.0409  -0.0090 -0.0519 256 THR B CG2 
5641  N N   . LYS B 257 ? 0.3074 0.5840 0.3646 0.0473  0.0011  -0.0731 257 LYS B N   
5642  C CA  . LYS B 257 ? 0.2873 0.5729 0.3403 0.0480  0.0029  -0.0779 257 LYS B CA  
5643  C C   . LYS B 257 ? 0.2664 0.5636 0.3194 0.0481  0.0002  -0.0708 257 LYS B C   
5644  O O   . LYS B 257 ? 0.2864 0.5879 0.3459 0.0520  0.0012  -0.0655 257 LYS B O   
5645  C CB  . LYS B 257 ? 0.2836 0.5675 0.3403 0.0528  0.0089  -0.0837 257 LYS B CB  
5646  N N   . TRP B 258 ? 0.2606 0.5627 0.3069 0.0436  -0.0033 -0.0702 258 TRP B N   
5647  C CA  . TRP B 258 ? 0.2525 0.5648 0.2976 0.0429  -0.0060 -0.0636 258 TRP B CA  
5648  C C   . TRP B 258 ? 0.2609 0.5804 0.2983 0.0400  -0.0074 -0.0665 258 TRP B C   
5649  O O   . TRP B 258 ? 0.2613 0.5891 0.2972 0.0393  -0.0093 -0.0614 258 TRP B O   
5650  C CB  . TRP B 258 ? 0.2449 0.5546 0.2907 0.0394  -0.0099 -0.0561 258 TRP B CB  
5651  C CG  . TRP B 258 ? 0.2553 0.5603 0.2953 0.0342  -0.0122 -0.0592 258 TRP B CG  
5652  C CD1 . TRP B 258 ? 0.2546 0.5496 0.2942 0.0324  -0.0118 -0.0638 258 TRP B CD1 
5653  C CD2 . TRP B 258 ? 0.2592 0.5694 0.2935 0.0303  -0.0150 -0.0584 258 TRP B CD2 
5654  N NE1 . TRP B 258 ? 0.2667 0.5611 0.3012 0.0276  -0.0142 -0.0659 258 TRP B NE1 
5655  C CE2 . TRP B 258 ? 0.2573 0.5609 0.2889 0.0264  -0.0161 -0.0626 258 TRP B CE2 
5656  C CE3 . TRP B 258 ? 0.2526 0.5725 0.2842 0.0296  -0.0164 -0.0545 258 TRP B CE3 
5657  C CZ2 . TRP B 258 ? 0.2469 0.5532 0.2741 0.0224  -0.0185 -0.0628 258 TRP B CZ2 
5658  C CZ3 . TRP B 258 ? 0.2377 0.5596 0.2642 0.0255  -0.0189 -0.0547 258 TRP B CZ3 
5659  C CH2 . TRP B 258 ? 0.2473 0.5625 0.2722 0.0222  -0.0199 -0.0588 258 TRP B CH2 
5660  N N   . ASP B 259 ? 0.2709 0.5877 0.3036 0.0380  -0.0069 -0.0740 259 ASP B N   
5661  C CA  . ASP B 259 ? 0.2694 0.5919 0.2952 0.0344  -0.0097 -0.0753 259 ASP B CA  
5662  C C   . ASP B 259 ? 0.2624 0.5905 0.2838 0.0351  -0.0077 -0.0813 259 ASP B C   
5663  O O   . ASP B 259 ? 0.2525 0.5847 0.2755 0.0385  -0.0044 -0.0819 259 ASP B O   
5664  C CB  . ASP B 259 ? 0.2538 0.5696 0.2774 0.0301  -0.0121 -0.0780 259 ASP B CB  
5665  C CG  . ASP B 259 ? 0.2924 0.5993 0.3170 0.0305  -0.0095 -0.0851 259 ASP B CG  
5666  O OD1 . ASP B 259 ? 0.2926 0.5990 0.3183 0.0339  -0.0056 -0.0890 259 ASP B OD1 
5667  O OD2 . ASP B 259 ? 0.2867 0.5871 0.3107 0.0273  -0.0110 -0.0871 259 ASP B OD2 
5668  N N   . PHE B 260 ? 0.2639 0.5928 0.2796 0.0315  -0.0097 -0.0856 260 PHE B N   
5669  C CA  . PHE B 260 ? 0.2618 0.5954 0.2720 0.0310  -0.0082 -0.0916 260 PHE B CA  
5670  C C   . PHE B 260 ? 0.2857 0.6133 0.2967 0.0327  -0.0033 -0.0992 260 PHE B C   
5671  O O   . PHE B 260 ? 0.3181 0.6491 0.3241 0.0319  -0.0013 -0.1047 260 PHE B O   
5672  C CB  . PHE B 260 ? 0.2673 0.6036 0.2719 0.0265  -0.0123 -0.0935 260 PHE B CB  
5673  C CG  . PHE B 260 ? 0.2506 0.5942 0.2532 0.0250  -0.0163 -0.0871 260 PHE B CG  
5674  C CD1 . PHE B 260 ? 0.2323 0.5837 0.2333 0.0267  -0.0156 -0.0835 260 PHE B CD1 
5675  C CD2 . PHE B 260 ? 0.2390 0.5815 0.2417 0.0219  -0.0203 -0.0848 260 PHE B CD2 
5676  C CE1 . PHE B 260 ? 0.2209 0.5783 0.2195 0.0251  -0.0190 -0.0777 260 PHE B CE1 
5677  C CE2 . PHE B 260 ? 0.2371 0.5855 0.2383 0.0206  -0.0234 -0.0790 260 PHE B CE2 
5678  C CZ  . PHE B 260 ? 0.2181 0.5737 0.2168 0.0222  -0.0228 -0.0754 260 PHE B CZ  
5679  N N   . ARG B 261 ? 0.2783 0.5966 0.2948 0.0345  -0.0013 -0.0998 261 ARG B N   
5680  C CA  . ARG B 261 ? 0.2634 0.5756 0.2816 0.0369  0.0043  -0.1063 261 ARG B CA  
5681  C C   . ARG B 261 ? 0.2796 0.5966 0.3011 0.0414  0.0087  -0.1054 261 ARG B C   
5682  O O   . ARG B 261 ? 0.2842 0.5987 0.3056 0.0430  0.0140  -0.1119 261 ARG B O   
5683  C CB  . ARG B 261 ? 0.2802 0.5811 0.3041 0.0380  0.0052  -0.1058 261 ARG B CB  
5684  C CG  . ARG B 261 ? 0.3245 0.6196 0.3453 0.0333  0.0021  -0.1085 261 ARG B CG  
5685  C CD  . ARG B 261 ? 0.3531 0.6379 0.3792 0.0337  0.0019  -0.1057 261 ARG B CD  
5686  N NE  . ARG B 261 ? 0.3458 0.6335 0.3753 0.0342  -0.0015 -0.0966 261 ARG B NE  
5687  C CZ  . ARG B 261 ? 0.3442 0.6250 0.3774 0.0335  -0.0030 -0.0922 261 ARG B CZ  
5688  N NH1 . ARG B 261 ? 0.3702 0.6402 0.4043 0.0324  -0.0017 -0.0958 261 ARG B NH1 
5689  N NH2 . ARG B 261 ? 0.3159 0.6004 0.3514 0.0335  -0.0057 -0.0839 261 ARG B NH2 
5690  N N   . LEU B 262 ? 0.2812 0.6054 0.3057 0.0433  0.0069  -0.0979 262 LEU B N   
5691  C CA  . LEU B 262 ? 0.2629 0.5923 0.2920 0.0477  0.0110  -0.0964 262 LEU B CA  
5692  C C   . LEU B 262 ? 0.2685 0.6077 0.2905 0.0461  0.0116  -0.0989 262 LEU B C   
5693  O O   . LEU B 262 ? 0.2686 0.6134 0.2844 0.0424  0.0070  -0.0965 262 LEU B O   
5694  C CB  . LEU B 262 ? 0.2460 0.5786 0.2822 0.0504  0.0089  -0.0868 262 LEU B CB  
5695  C CG  . LEU B 262 ? 0.2663 0.5899 0.3104 0.0525  0.0087  -0.0830 262 LEU B CG  
5696  C CD1 . LEU B 262 ? 0.2590 0.5876 0.3087 0.0540  0.0059  -0.0730 262 LEU B CD1 
5697  C CD2 . LEU B 262 ? 0.2536 0.5700 0.3041 0.0569  0.0146  -0.0879 262 LEU B CD2 
5698  N N   . LYS B 263 ? 0.2750 0.6160 0.2985 0.0488  0.0175  -0.1034 263 LYS B N   
5699  C CA  . LYS B 263 ? 0.2752 0.6239 0.2909 0.0466  0.0193  -0.1078 263 LYS B CA  
5700  C C   . LYS B 263 ? 0.2752 0.6348 0.2879 0.0454  0.0154  -0.1011 263 LYS B C   
5701  O O   . LYS B 263 ? 0.2703 0.6350 0.2740 0.0411  0.0126  -0.1024 263 LYS B O   
5702  C CB  . LYS B 263 ? 0.2634 0.6118 0.2834 0.0503  0.0273  -0.1129 263 LYS B CB  
5703  C CG  . LYS B 263 ? 0.2701 0.6270 0.2833 0.0485  0.0301  -0.1166 263 LYS B CG  
5704  C CD  . LYS B 263 ? 0.2767 0.6315 0.2952 0.0522  0.0390  -0.1227 263 LYS B CD  
5705  C CE  . LYS B 263 ? 0.2830 0.6456 0.2937 0.0495  0.0427  -0.1277 263 LYS B CE  
5706  N NZ  . LYS B 263 ? 0.3099 0.6702 0.3264 0.0531  0.0524  -0.1341 263 LYS B NZ  
5707  N N   . TRP B 264 ? 0.2753 0.6383 0.2953 0.0488  0.0149  -0.0937 264 TRP B N   
5708  C CA  . TRP B 264 ? 0.2689 0.6424 0.2865 0.0480  0.0125  -0.0877 264 TRP B CA  
5709  C C   . TRP B 264 ? 0.2703 0.6443 0.2862 0.0453  0.0058  -0.0805 264 TRP B C   
5710  O O   . TRP B 264 ? 0.2737 0.6555 0.2870 0.0440  0.0034  -0.0751 264 TRP B O   
5711  C CB  . TRP B 264 ? 0.2704 0.6491 0.2971 0.0529  0.0165  -0.0841 264 TRP B CB  
5712  C CG  . TRP B 264 ? 0.2699 0.6495 0.2975 0.0551  0.0238  -0.0916 264 TRP B CG  
5713  C CD1 . TRP B 264 ? 0.2764 0.6495 0.3121 0.0592  0.0295  -0.0959 264 TRP B CD1 
5714  C CD2 . TRP B 264 ? 0.2507 0.6372 0.2702 0.0526  0.0263  -0.0963 264 TRP B CD2 
5715  N NE1 . TRP B 264 ? 0.2629 0.6384 0.2964 0.0596  0.0360  -0.1032 264 TRP B NE1 
5716  C CE2 . TRP B 264 ? 0.2563 0.6402 0.2795 0.0552  0.0340  -0.1037 264 TRP B CE2 
5717  C CE3 . TRP B 264 ? 0.2562 0.6506 0.2657 0.0481  0.0230  -0.0949 264 TRP B CE3 
5718  C CZ2 . TRP B 264 ? 0.2639 0.6531 0.2806 0.0531  0.0386  -0.1099 264 TRP B CZ2 
5719  C CZ3 . TRP B 264 ? 0.2755 0.6751 0.2784 0.0461  0.0270  -0.1006 264 TRP B CZ3 
5720  C CH2 . TRP B 264 ? 0.2746 0.6717 0.2808 0.0484  0.0349  -0.1081 264 TRP B CH2 
5721  N N   . VAL B 265 ? 0.2550 0.6206 0.2723 0.0441  0.0032  -0.0804 265 VAL B N   
5722  C CA  . VAL B 265 ? 0.2504 0.6155 0.2656 0.0410  -0.0026 -0.0747 265 VAL B CA  
5723  C C   . VAL B 265 ? 0.2391 0.6066 0.2452 0.0366  -0.0055 -0.0780 265 VAL B C   
5724  O O   . VAL B 265 ? 0.2348 0.5971 0.2384 0.0347  -0.0058 -0.0836 265 VAL B O   
5725  C CB  . VAL B 265 ? 0.2559 0.6112 0.2759 0.0409  -0.0040 -0.0737 265 VAL B CB  
5726  C CG1 . VAL B 265 ? 0.2482 0.6027 0.2648 0.0367  -0.0093 -0.0695 265 VAL B CG1 
5727  C CG2 . VAL B 265 ? 0.2351 0.5889 0.2640 0.0448  -0.0022 -0.0687 265 VAL B CG2 
5728  N N   . LEU B 266 ? 0.2475 0.6233 0.2489 0.0350  -0.0076 -0.0742 266 LEU B N   
5729  C CA  . LEU B 266 ? 0.2458 0.6251 0.2388 0.0310  -0.0107 -0.0761 266 LEU B CA  
5730  C C   . LEU B 266 ? 0.2178 0.5966 0.2095 0.0282  -0.0160 -0.0707 266 LEU B C   
5731  O O   . LEU B 266 ? 0.2288 0.6095 0.2152 0.0251  -0.0191 -0.0719 266 LEU B O   
5732  C CB  . LEU B 266 ? 0.2545 0.6430 0.2421 0.0307  -0.0093 -0.0760 266 LEU B CB  
5733  C CG  . LEU B 266 ? 0.2354 0.6262 0.2245 0.0335  -0.0033 -0.0806 266 LEU B CG  
5734  C CD1 . LEU B 266 ? 0.2355 0.6352 0.2168 0.0314  -0.0027 -0.0813 266 LEU B CD1 
5735  C CD2 . LEU B 266 ? 0.2540 0.6376 0.2442 0.0341  0.0001  -0.0887 266 LEU B CD2 
5736  N N   . SER B 267 ? 0.2190 0.5957 0.2157 0.0289  -0.0169 -0.0648 267 SER B N   
5737  C CA  . SER B 267 ? 0.2204 0.5957 0.2161 0.0259  -0.0211 -0.0603 267 SER B CA  
5738  C C   . SER B 267 ? 0.2169 0.5864 0.2186 0.0264  -0.0211 -0.0561 267 SER B C   
5739  O O   . SER B 267 ? 0.2478 0.6178 0.2538 0.0290  -0.0188 -0.0537 267 SER B O   
5740  C CB  . SER B 267 ? 0.2270 0.6100 0.2177 0.0243  -0.0231 -0.0554 267 SER B CB  
5741  O OG  . SER B 267 ? 0.2298 0.6177 0.2221 0.0261  -0.0211 -0.0511 267 SER B OG  
5742  N N   . ILE B 268 ? 0.2081 0.5725 0.2102 0.0236  -0.0236 -0.0550 268 ILE B N   
5743  C CA  . ILE B 268 ? 0.2144 0.5726 0.2209 0.0228  -0.0238 -0.0513 268 ILE B CA  
5744  C C   . ILE B 268 ? 0.2194 0.5776 0.2239 0.0191  -0.0266 -0.0468 268 ILE B C   
5745  O O   . ILE B 268 ? 0.2042 0.5641 0.2058 0.0173  -0.0285 -0.0485 268 ILE B O   
5746  C CB  . ILE B 268 ? 0.1990 0.5483 0.2090 0.0229  -0.0231 -0.0561 268 ILE B CB  
5747  C CG1 . ILE B 268 ? 0.2051 0.5537 0.2168 0.0265  -0.0198 -0.0613 268 ILE B CG1 
5748  C CG2 . ILE B 268 ? 0.2095 0.5526 0.2235 0.0217  -0.0232 -0.0518 268 ILE B CG2 
5749  C CD1 . ILE B 268 ? 0.1996 0.5393 0.2137 0.0265  -0.0187 -0.0666 268 ILE B CD1 
5750  N N   . SER B 269 ? 0.2166 0.5734 0.2227 0.0177  -0.0266 -0.0410 269 SER B N   
5751  C CA  . SER B 269 ? 0.2088 0.5640 0.2132 0.0137  -0.0283 -0.0368 269 SER B CA  
5752  C C   . SER B 269 ? 0.2209 0.5681 0.2285 0.0113  -0.0280 -0.0351 269 SER B C   
5753  O O   . SER B 269 ? 0.2282 0.5735 0.2390 0.0128  -0.0269 -0.0339 269 SER B O   
5754  C CB  . SER B 269 ? 0.2069 0.5676 0.2081 0.0128  -0.0280 -0.0306 269 SER B CB  
5755  O OG  . SER B 269 ? 0.1983 0.5624 0.2016 0.0139  -0.0273 -0.0266 269 SER B OG  
5756  N N   . VAL B 270 ? 0.2178 0.5604 0.2250 0.0074  -0.0289 -0.0349 270 VAL B N   
5757  C CA  . VAL B 270 ? 0.2078 0.5422 0.2170 0.0039  -0.0285 -0.0338 270 VAL B CA  
5758  C C   . VAL B 270 ? 0.2145 0.5472 0.2217 -0.0007 -0.0288 -0.0312 270 VAL B C   
5759  O O   . VAL B 270 ? 0.2166 0.5526 0.2224 -0.0007 -0.0296 -0.0320 270 VAL B O   
5760  C CB  . VAL B 270 ? 0.2093 0.5370 0.2216 0.0044  -0.0281 -0.0399 270 VAL B CB  
5761  C CG1 . VAL B 270 ? 0.1863 0.5140 0.1984 0.0033  -0.0291 -0.0441 270 VAL B CG1 
5762  C CG2 . VAL B 270 ? 0.1944 0.5137 0.2084 0.0010  -0.0275 -0.0384 270 VAL B CG2 
5763  N N   . SER B 271 ? 0.2130 0.5400 0.2202 -0.0050 -0.0280 -0.0281 271 SER B N   
5764  C CA  . SER B 271 ? 0.2282 0.5517 0.2337 -0.0101 -0.0273 -0.0263 271 SER B CA  
5765  C C   . SER B 271 ? 0.2297 0.5454 0.2383 -0.0125 -0.0266 -0.0310 271 SER B C   
5766  O O   . SER B 271 ? 0.2299 0.5392 0.2394 -0.0147 -0.0259 -0.0314 271 SER B O   
5767  C CB  . SER B 271 ? 0.2307 0.5527 0.2333 -0.0146 -0.0265 -0.0201 271 SER B CB  
5768  O OG  . SER B 271 ? 0.2594 0.5889 0.2589 -0.0136 -0.0270 -0.0154 271 SER B OG  
5769  N N   . GLY B 272 ? 0.2176 0.5339 0.2280 -0.0123 -0.0269 -0.0343 272 GLY B N   
5770  C CA  . GLY B 272 ? 0.2100 0.5194 0.2239 -0.0151 -0.0259 -0.0384 272 GLY B CA  
5771  C C   . GLY B 272 ? 0.2105 0.5130 0.2231 -0.0213 -0.0236 -0.0359 272 GLY B C   
5772  O O   . GLY B 272 ? 0.1854 0.4809 0.1996 -0.0243 -0.0224 -0.0384 272 GLY B O   
5773  N N   . HIS B 273 ? 0.2189 0.5230 0.2278 -0.0239 -0.0227 -0.0309 273 HIS B N   
5774  C CA  . HIS B 273 ? 0.2190 0.5164 0.2258 -0.0307 -0.0201 -0.0287 273 HIS B CA  
5775  C C   . HIS B 273 ? 0.2121 0.5062 0.2156 -0.0337 -0.0201 -0.0255 273 HIS B C   
5776  O O   . HIS B 273 ? 0.2304 0.5194 0.2305 -0.0402 -0.0182 -0.0229 273 HIS B O   
5777  C CB  . HIS B 273 ? 0.2259 0.5253 0.2295 -0.0332 -0.0188 -0.0247 273 HIS B CB  
5778  C CG  . HIS B 273 ? 0.2252 0.5320 0.2246 -0.0309 -0.0204 -0.0197 273 HIS B CG  
5779  N ND1 . HIS B 273 ? 0.2311 0.5419 0.2281 -0.0308 -0.0200 -0.0169 273 HIS B ND1 
5780  C CD2 . HIS B 273 ? 0.2315 0.5426 0.2292 -0.0284 -0.0222 -0.0171 273 HIS B CD2 
5781  C CE1 . HIS B 273 ? 0.2356 0.5532 0.2291 -0.0287 -0.0216 -0.0130 273 HIS B CE1 
5782  N NE2 . HIS B 273 ? 0.2254 0.5435 0.2197 -0.0270 -0.0229 -0.0131 273 HIS B NE2 
5783  N N   . LYS B 274 ? 0.2162 0.5124 0.2208 -0.0295 -0.0221 -0.0257 274 LYS B N   
5784  C CA  . LYS B 274 ? 0.2165 0.5092 0.2190 -0.0323 -0.0224 -0.0221 274 LYS B CA  
5785  C C   . LYS B 274 ? 0.2149 0.5000 0.2200 -0.0333 -0.0222 -0.0262 274 LYS B C   
5786  O O   . LYS B 274 ? 0.2137 0.4913 0.2173 -0.0396 -0.0205 -0.0266 274 LYS B O   
5787  C CB  . LYS B 274 ? 0.2161 0.5162 0.2186 -0.0273 -0.0245 -0.0183 274 LYS B CB  
5788  C CG  . LYS B 274 ? 0.2373 0.5441 0.2359 -0.0284 -0.0247 -0.0125 274 LYS B CG  
5789  C CD  . LYS B 274 ? 0.2426 0.5572 0.2418 -0.0241 -0.0265 -0.0082 274 LYS B CD  
5790  C CE  . LYS B 274 ? 0.2369 0.5587 0.2321 -0.0255 -0.0266 -0.0028 274 LYS B CE  
5791  N NZ  . LYS B 274 ? 0.2276 0.5580 0.2241 -0.0215 -0.0280 0.0013  274 LYS B NZ  
5792  N N   . PHE B 275 ? 0.2121 0.4987 0.2206 -0.0275 -0.0235 -0.0295 275 PHE B N   
5793  C CA  . PHE B 275 ? 0.2172 0.4969 0.2283 -0.0276 -0.0232 -0.0340 275 PHE B CA  
5794  C C   . PHE B 275 ? 0.2243 0.5046 0.2390 -0.0245 -0.0231 -0.0411 275 PHE B C   
5795  O O   . PHE B 275 ? 0.2075 0.4828 0.2244 -0.0241 -0.0228 -0.0456 275 PHE B O   
5796  C CB  . PHE B 275 ? 0.2075 0.4870 0.2197 -0.0239 -0.0246 -0.0320 275 PHE B CB  
5797  C CG  . PHE B 275 ? 0.2129 0.4901 0.2225 -0.0280 -0.0253 -0.0251 275 PHE B CG  
5798  C CD1 . PHE B 275 ? 0.2177 0.4859 0.2254 -0.0342 -0.0247 -0.0246 275 PHE B CD1 
5799  C CD2 . PHE B 275 ? 0.2218 0.5062 0.2305 -0.0263 -0.0265 -0.0189 275 PHE B CD2 
5800  C CE1 . PHE B 275 ? 0.2186 0.4849 0.2232 -0.0388 -0.0257 -0.0177 275 PHE B CE1 
5801  C CE2 . PHE B 275 ? 0.2126 0.4956 0.2188 -0.0305 -0.0276 -0.0120 275 PHE B CE2 
5802  C CZ  . PHE B 275 ? 0.2258 0.4998 0.2299 -0.0369 -0.0274 -0.0112 275 PHE B CZ  
5803  N N   . GLY B 276 ? 0.2078 0.4946 0.2232 -0.0223 -0.0234 -0.0420 276 GLY B N   
5804  C CA  . GLY B 276 ? 0.2034 0.4908 0.2223 -0.0210 -0.0234 -0.0479 276 GLY B CA  
5805  C C   . GLY B 276 ? 0.1915 0.4732 0.2123 -0.0264 -0.0214 -0.0501 276 GLY B C   
5806  O O   . GLY B 276 ? 0.1872 0.4688 0.2120 -0.0259 -0.0214 -0.0551 276 GLY B O   
5807  N N   . LEU B 277 ? 0.2076 0.4844 0.2254 -0.0320 -0.0196 -0.0464 277 LEU B N   
5808  C CA  . LEU B 277 ? 0.2091 0.4787 0.2277 -0.0384 -0.0168 -0.0483 277 LEU B CA  
5809  C C   . LEU B 277 ? 0.2191 0.4910 0.2404 -0.0395 -0.0152 -0.0490 277 LEU B C   
5810  O O   . LEU B 277 ? 0.2422 0.5098 0.2672 -0.0428 -0.0129 -0.0528 277 LEU B O   
5811  C CB  . LEU B 277 ? 0.2232 0.4872 0.2449 -0.0391 -0.0165 -0.0542 277 LEU B CB  
5812  C CG  . LEU B 277 ? 0.2319 0.4923 0.2514 -0.0378 -0.0178 -0.0537 277 LEU B CG  
5813  C CD1 . LEU B 277 ? 0.2211 0.4755 0.2432 -0.0390 -0.0172 -0.0597 277 LEU B CD1 
5814  C CD2 . LEU B 277 ? 0.2071 0.4630 0.2216 -0.0427 -0.0173 -0.0480 277 LEU B CD2 
5815  N N   . VAL B 278 ? 0.1992 0.4776 0.2190 -0.0368 -0.0162 -0.0453 278 VAL B N   
5816  C CA  . VAL B 278 ? 0.1986 0.4792 0.2212 -0.0372 -0.0148 -0.0452 278 VAL B CA  
5817  C C   . VAL B 278 ? 0.1914 0.4707 0.2086 -0.0415 -0.0128 -0.0398 278 VAL B C   
5818  O O   . VAL B 278 ? 0.2075 0.4892 0.2194 -0.0412 -0.0141 -0.0353 278 VAL B O   
5819  C CB  . VAL B 278 ? 0.1626 0.4519 0.1879 -0.0306 -0.0179 -0.0457 278 VAL B CB  
5820  C CG1 . VAL B 278 ? 0.1506 0.4423 0.1785 -0.0308 -0.0169 -0.0442 278 VAL B CG1 
5821  C CG2 . VAL B 278 ? 0.1607 0.4510 0.1910 -0.0276 -0.0196 -0.0514 278 VAL B CG2 
5822  N N   . TYR B 279 ? 0.2181 0.4935 0.2371 -0.0457 -0.0093 -0.0404 279 TYR B N   
5823  C CA  . TYR B 279 ? 0.2020 0.4758 0.2158 -0.0502 -0.0067 -0.0358 279 TYR B CA  
5824  C C   . TYR B 279 ? 0.2070 0.4889 0.2182 -0.0456 -0.0093 -0.0314 279 TYR B C   
5825  O O   . TYR B 279 ? 0.1992 0.4875 0.2140 -0.0393 -0.0123 -0.0327 279 TYR B O   
5826  C CB  . TYR B 279 ? 0.1871 0.4559 0.2051 -0.0542 -0.0022 -0.0381 279 TYR B CB  
5827  C CG  . TYR B 279 ? 0.2064 0.4660 0.2249 -0.0611 0.0019  -0.0417 279 TYR B CG  
5828  C CD1 . TYR B 279 ? 0.2241 0.4782 0.2350 -0.0677 0.0031  -0.0396 279 TYR B CD1 
5829  C CD2 . TYR B 279 ? 0.2124 0.4693 0.2393 -0.0615 0.0045  -0.0469 279 TYR B CD2 
5830  C CE1 . TYR B 279 ? 0.2109 0.4564 0.2216 -0.0748 0.0070  -0.0430 279 TYR B CE1 
5831  C CE2 . TYR B 279 ? 0.2206 0.4692 0.2481 -0.0682 0.0087  -0.0505 279 TYR B CE2 
5832  C CZ  . TYR B 279 ? 0.2231 0.4658 0.2420 -0.0750 0.0100  -0.0487 279 TYR B CZ  
5833  O OH  . TYR B 279 ? 0.2364 0.4707 0.2551 -0.0822 0.0142  -0.0524 279 TYR B OH  
5834  N N   . PRO B 280 ? 0.1929 0.4747 0.1972 -0.0493 -0.0082 -0.0263 280 PRO B N   
5835  C CA  . PRO B 280 ? 0.2036 0.4932 0.2045 -0.0455 -0.0105 -0.0219 280 PRO B CA  
5836  C C   . PRO B 280 ? 0.1991 0.4942 0.2043 -0.0399 -0.0120 -0.0228 280 PRO B C   
5837  O O   . PRO B 280 ? 0.1954 0.4877 0.2051 -0.0408 -0.0099 -0.0246 280 PRO B O   
5838  C CB  . PRO B 280 ? 0.2003 0.4866 0.1945 -0.0523 -0.0074 -0.0174 280 PRO B CB  
5839  C CG  . PRO B 280 ? 0.2066 0.4853 0.1984 -0.0590 -0.0052 -0.0182 280 PRO B CG  
5840  C CD  . PRO B 280 ? 0.2094 0.4843 0.2080 -0.0576 -0.0050 -0.0242 280 PRO B CD  
5841  N N   . GLY B 281 ? 0.1974 0.5005 0.2013 -0.0344 -0.0157 -0.0212 281 GLY B N   
5842  C CA  . GLY B 281 ? 0.2019 0.5108 0.2082 -0.0297 -0.0176 -0.0211 281 GLY B CA  
5843  C C   . GLY B 281 ? 0.1938 0.5084 0.2036 -0.0236 -0.0214 -0.0245 281 GLY B C   
5844  O O   . GLY B 281 ? 0.1947 0.5128 0.2082 -0.0205 -0.0231 -0.0256 281 GLY B O   
5845  N N   . LEU B 282 ? 0.2077 0.5232 0.2163 -0.0221 -0.0227 -0.0259 282 LEU B N   
5846  C CA  . LEU B 282 ? 0.1979 0.5178 0.2092 -0.0170 -0.0256 -0.0296 282 LEU B CA  
5847  C C   . LEU B 282 ? 0.2038 0.5278 0.2113 -0.0144 -0.0269 -0.0284 282 LEU B C   
5848  O O   . LEU B 282 ? 0.2074 0.5282 0.2132 -0.0165 -0.0258 -0.0268 282 LEU B O   
5849  C CB  . LEU B 282 ? 0.1693 0.4840 0.1860 -0.0178 -0.0251 -0.0350 282 LEU B CB  
5850  C CG  . LEU B 282 ? 0.1966 0.5155 0.2162 -0.0133 -0.0279 -0.0395 282 LEU B CG  
5851  C CD1 . LEU B 282 ? 0.1823 0.5078 0.2035 -0.0104 -0.0304 -0.0393 282 LEU B CD1 
5852  C CD2 . LEU B 282 ? 0.1815 0.4948 0.2061 -0.0148 -0.0272 -0.0448 282 LEU B CD2 
5853  N N   . GLY B 283 ? 0.2042 0.5336 0.2107 -0.0099 -0.0287 -0.0288 283 GLY B N   
5854  C CA  . GLY B 283 ? 0.2247 0.5563 0.2293 -0.0065 -0.0289 -0.0292 283 GLY B CA  
5855  C C   . GLY B 283 ? 0.1942 0.5282 0.2003 -0.0025 -0.0304 -0.0335 283 GLY B C   
5856  O O   . GLY B 283 ? 0.1940 0.5277 0.2019 -0.0024 -0.0313 -0.0349 283 GLY B O   
5857  N N   . TRP B 284 ? 0.2014 0.5383 0.2071 0.0004  -0.0308 -0.0358 284 TRP B N   
5858  C CA  . TRP B 284 ? 0.2037 0.5433 0.2095 0.0035  -0.0319 -0.0403 284 TRP B CA  
5859  C C   . TRP B 284 ? 0.1997 0.5444 0.2026 0.0067  -0.0313 -0.0401 284 TRP B C   
5860  O O   . TRP B 284 ? 0.2152 0.5616 0.2184 0.0073  -0.0307 -0.0387 284 TRP B O   
5861  C CB  . TRP B 284 ? 0.1955 0.5346 0.2053 0.0034  -0.0334 -0.0467 284 TRP B CB  
5862  C CG  . TRP B 284 ? 0.1869 0.5217 0.2009 0.0003  -0.0338 -0.0482 284 TRP B CG  
5863  C CD1 . TRP B 284 ? 0.1826 0.5096 0.1992 -0.0025 -0.0319 -0.0487 284 TRP B CD1 
5864  C CD2 . TRP B 284 ? 0.1869 0.5217 0.2033 -0.0003 -0.0349 -0.0489 284 TRP B CD2 
5865  N NE1 . TRP B 284 ? 0.1531 0.4774 0.1737 -0.0050 -0.0321 -0.0505 284 TRP B NE1 
5866  C CE2 . TRP B 284 ? 0.1805 0.5110 0.2018 -0.0034 -0.0344 -0.0506 284 TRP B CE2 
5867  C CE3 . TRP B 284 ? 0.1794 0.5161 0.1943 0.0013  -0.0360 -0.0479 284 TRP B CE3 
5868  C CZ2 . TRP B 284 ? 0.1879 0.5190 0.2141 -0.0045 -0.0355 -0.0517 284 TRP B CZ2 
5869  C CZ3 . TRP B 284 ? 0.1778 0.5142 0.1970 0.0002  -0.0373 -0.0483 284 TRP B CZ3 
5870  C CH2 . TRP B 284 ? 0.1725 0.5069 0.1978 -0.0024 -0.0372 -0.0503 284 TRP B CH2 
5871  N N   . VAL B 285 ? 0.2225 0.5702 0.2230 0.0085  -0.0316 -0.0415 285 VAL B N   
5872  C CA  . VAL B 285 ? 0.2256 0.5793 0.2236 0.0114  -0.0310 -0.0433 285 VAL B CA  
5873  C C   . VAL B 285 ? 0.2359 0.5917 0.2333 0.0123  -0.0323 -0.0492 285 VAL B C   
5874  O O   . VAL B 285 ? 0.2481 0.6015 0.2455 0.0109  -0.0336 -0.0494 285 VAL B O   
5875  C CB  . VAL B 285 ? 0.2138 0.5701 0.2080 0.0118  -0.0294 -0.0383 285 VAL B CB  
5876  C CG1 . VAL B 285 ? 0.2152 0.5689 0.2074 0.0102  -0.0300 -0.0361 285 VAL B CG1 
5877  C CG2 . VAL B 285 ? 0.2190 0.5828 0.2111 0.0147  -0.0286 -0.0410 285 VAL B CG2 
5878  N N   . CYS B 286 ? 0.2628 0.6234 0.2598 0.0145  -0.0322 -0.0542 286 CYS B N   
5879  C CA  . CYS B 286 ? 0.2448 0.6080 0.2400 0.0148  -0.0331 -0.0607 286 CYS B CA  
5880  C C   . CYS B 286 ? 0.2393 0.6086 0.2310 0.0172  -0.0312 -0.0628 286 CYS B C   
5881  O O   . CYS B 286 ? 0.2295 0.5985 0.2230 0.0193  -0.0285 -0.0607 286 CYS B O   
5882  C CB  . CYS B 286 ? 0.2343 0.5915 0.2334 0.0146  -0.0327 -0.0660 286 CYS B CB  
5883  S SG  . CYS B 286 ? 0.2302 0.5821 0.2337 0.0114  -0.0350 -0.0654 286 CYS B SG  
5884  N N   . TRP B 287 ? 0.2258 0.5987 0.2131 0.0165  -0.0317 -0.0664 287 TRP B N   
5885  C CA  . TRP B 287 ? 0.2163 0.5936 0.1999 0.0182  -0.0290 -0.0701 287 TRP B CA  
5886  C C   . TRP B 287 ? 0.2354 0.6086 0.2191 0.0179  -0.0274 -0.0778 287 TRP B C   
5887  O O   . TRP B 287 ? 0.2562 0.6261 0.2407 0.0158  -0.0298 -0.0803 287 TRP B O   
5888  C CB  . TRP B 287 ? 0.2348 0.6165 0.2130 0.0167  -0.0294 -0.0679 287 TRP B CB  
5889  C CG  . TRP B 287 ? 0.2318 0.6133 0.2108 0.0170  -0.0286 -0.0602 287 TRP B CG  
5890  C CD1 . TRP B 287 ? 0.2381 0.6251 0.2159 0.0187  -0.0263 -0.0583 287 TRP B CD1 
5891  C CD2 . TRP B 287 ? 0.2333 0.6086 0.2142 0.0152  -0.0297 -0.0537 287 TRP B CD2 
5892  N NE1 . TRP B 287 ? 0.2442 0.6284 0.2228 0.0177  -0.0261 -0.0508 287 TRP B NE1 
5893  C CE2 . TRP B 287 ? 0.2387 0.6155 0.2189 0.0156  -0.0280 -0.0481 287 TRP B CE2 
5894  C CE3 . TRP B 287 ? 0.2413 0.6104 0.2243 0.0133  -0.0320 -0.0525 287 TRP B CE3 
5895  C CZ2 . TRP B 287 ? 0.2369 0.6084 0.2177 0.0138  -0.0283 -0.0417 287 TRP B CZ2 
5896  C CZ3 . TRP B 287 ? 0.2486 0.6132 0.2326 0.0120  -0.0323 -0.0461 287 TRP B CZ3 
5897  C CH2 . TRP B 287 ? 0.2596 0.6251 0.2422 0.0122  -0.0304 -0.0409 287 TRP B CH2 
5898  N N   . LYS B 288 ? 0.2354 0.6087 0.2182 0.0200  -0.0232 -0.0818 288 LYS B N   
5899  C CA  . LYS B 288 ? 0.2510 0.6194 0.2335 0.0196  -0.0207 -0.0896 288 LYS B CA  
5900  C C   . LYS B 288 ? 0.2585 0.6304 0.2343 0.0156  -0.0235 -0.0938 288 LYS B C   
5901  O O   . LYS B 288 ? 0.2663 0.6338 0.2418 0.0139  -0.0232 -0.0995 288 LYS B O   
5902  C CB  . LYS B 288 ? 0.2506 0.6186 0.2338 0.0227  -0.0149 -0.0929 288 LYS B CB  
5903  C CG  . LYS B 288 ? 0.2750 0.6353 0.2604 0.0236  -0.0110 -0.1000 288 LYS B CG  
5904  C CD  . LYS B 288 ? 0.3020 0.6621 0.2899 0.0275  -0.0049 -0.1019 288 LYS B CD  
5905  C CE  . LYS B 288 ? 0.3154 0.6662 0.3076 0.0294  -0.0003 -0.1078 288 LYS B CE  
5906  N NZ  . LYS B 288 ? 0.2889 0.6401 0.2854 0.0338  0.0059  -0.1089 288 LYS B NZ  
5907  N N   . GLY B 289 ? 0.2615 0.6413 0.2317 0.0138  -0.0262 -0.0909 289 GLY B N   
5908  C CA  . GLY B 289 ? 0.2682 0.6515 0.2322 0.0097  -0.0291 -0.0933 289 GLY B CA  
5909  C C   . GLY B 289 ? 0.2945 0.6789 0.2577 0.0084  -0.0306 -0.0855 289 GLY B C   
5910  O O   . GLY B 289 ? 0.2999 0.6856 0.2649 0.0104  -0.0298 -0.0799 289 GLY B O   
5911  N N   . LYS B 290 ? 0.3268 0.7103 0.2871 0.0046  -0.0329 -0.0849 290 LYS B N   
5912  C CA  . LYS B 290 ? 0.3227 0.7063 0.2814 0.0031  -0.0347 -0.0777 290 LYS B CA  
5913  C C   . LYS B 290 ? 0.3251 0.7133 0.2792 0.0035  -0.0318 -0.0769 290 LYS B C   
5914  O O   . LYS B 290 ? 0.3286 0.7167 0.2828 0.0036  -0.0322 -0.0702 290 LYS B O   
5915  C CB  . LYS B 290 ? 0.2913 0.6739 0.2470 -0.0012 -0.0381 -0.0777 290 LYS B CB  
5916  N N   . GLU B 291 ? 0.3202 0.7122 0.2701 0.0036  -0.0283 -0.0839 291 GLU B N   
5917  C CA  . GLU B 291 ? 0.3046 0.7013 0.2500 0.0034  -0.0253 -0.0838 291 GLU B CA  
5918  C C   . GLU B 291 ? 0.3262 0.7256 0.2754 0.0075  -0.0232 -0.0797 291 GLU B C   
5919  O O   . GLU B 291 ? 0.3367 0.7401 0.2831 0.0073  -0.0210 -0.0781 291 GLU B O   
5920  C CB  . GLU B 291 ? 0.3101 0.7095 0.2499 0.0024  -0.0210 -0.0931 291 GLU B CB  
5921  C CG  . GLU B 291 ? 0.3137 0.7130 0.2559 0.0064  -0.0173 -0.0997 291 GLU B CG  
5922  C CD  . GLU B 291 ? 0.3615 0.7560 0.3042 0.0051  -0.0185 -0.1053 291 GLU B CD  
5923  O OE1 . GLU B 291 ? 0.3608 0.7521 0.3074 0.0040  -0.0234 -0.1013 291 GLU B OE1 
5924  O OE2 . GLU B 291 ? 0.3702 0.7633 0.3100 0.0053  -0.0139 -0.1140 291 GLU B OE2 
5925  N N   . TYR B 292 ? 0.3172 0.7145 0.2724 0.0107  -0.0239 -0.0781 292 TYR B N   
5926  C CA  . TYR B 292 ? 0.3055 0.7054 0.2641 0.0141  -0.0223 -0.0738 292 TYR B CA  
5927  C C   . TYR B 292 ? 0.3052 0.7011 0.2673 0.0134  -0.0246 -0.0647 292 TYR B C   
5928  O O   . TYR B 292 ? 0.2918 0.6892 0.2565 0.0153  -0.0233 -0.0603 292 TYR B O   
5929  C CB  . TYR B 292 ? 0.2878 0.6883 0.2499 0.0177  -0.0211 -0.0777 292 TYR B CB  
5930  C CG  . TYR B 292 ? 0.2926 0.6915 0.2540 0.0188  -0.0160 -0.0858 292 TYR B CG  
5931  C CD1 . TYR B 292 ? 0.3094 0.7132 0.2678 0.0195  -0.0115 -0.0880 292 TYR B CD1 
5932  C CD2 . TYR B 292 ? 0.2866 0.6783 0.2507 0.0187  -0.0152 -0.0912 292 TYR B CD2 
5933  C CE1 . TYR B 292 ? 0.2956 0.6967 0.2541 0.0204  -0.0058 -0.0956 292 TYR B CE1 
5934  C CE2 . TYR B 292 ? 0.2884 0.6772 0.2521 0.0195  -0.0098 -0.0986 292 TYR B CE2 
5935  C CZ  . TYR B 292 ? 0.3050 0.6984 0.2661 0.0204  -0.0049 -0.1009 292 TYR B CZ  
5936  O OH  . TYR B 292 ? 0.3220 0.7120 0.2830 0.0211  0.0013  -0.1087 292 TYR B OH  
5937  N N   . LEU B 293 ? 0.3792 0.6114 0.2383 -0.0349 0.0998  -0.1231 293 LEU B N   
5938  C CA  . LEU B 293 ? 0.3719 0.6104 0.2266 -0.0265 0.0929  -0.1124 293 LEU B CA  
5939  C C   . LEU B 293 ? 0.4042 0.6469 0.2368 -0.0201 0.0863  -0.1063 293 LEU B C   
5940  O O   . LEU B 293 ? 0.4135 0.6707 0.2371 -0.0206 0.0792  -0.1151 293 LEU B O   
5941  C CB  . LEU B 293 ? 0.3640 0.6198 0.2307 -0.0260 0.0838  -0.1183 293 LEU B CB  
5942  C CG  . LEU B 293 ? 0.3551 0.6124 0.2225 -0.0168 0.0745  -0.1045 293 LEU B CG  
5943  C CD1 . LEU B 293 ? 0.3475 0.5850 0.2212 -0.0143 0.0822  -0.0910 293 LEU B CD1 
5944  C CD2 . LEU B 293 ? 0.3462 0.6181 0.2281 -0.0170 0.0660  -0.1103 293 LEU B CD2 
5945  N N   . PRO B 294 ? 0.4068 0.6360 0.2308 -0.0142 0.0882  -0.0915 294 PRO B N   
5946  C CA  . PRO B 294 ? 0.4232 0.6539 0.2266 -0.0080 0.0822  -0.0850 294 PRO B CA  
5947  C C   . PRO B 294 ? 0.4169 0.6662 0.2145 -0.0012 0.0687  -0.0833 294 PRO B C   
5948  O O   . PRO B 294 ? 0.4160 0.6680 0.2254 0.0021  0.0639  -0.0780 294 PRO B O   
5949  C CB  . PRO B 294 ? 0.4262 0.6358 0.2261 -0.0035 0.0883  -0.0691 294 PRO B CB  
5950  C CG  . PRO B 294 ? 0.3961 0.5907 0.2125 -0.0096 0.0995  -0.0707 294 PRO B CG  
5951  C CD  . PRO B 294 ? 0.3992 0.6071 0.2321 -0.0139 0.0976  -0.0811 294 PRO B CD  
5952  N N   . GLU B 295 ? 0.4309 0.6886 0.2131 0.0013  0.0613  -0.0864 295 GLU B N   
5953  C CA  . GLU B 295 ? 0.4448 0.7175 0.2205 0.0085  0.0477  -0.0836 295 GLU B CA  
5954  C C   . GLU B 295 ? 0.4610 0.7255 0.2338 0.0172  0.0446  -0.0660 295 GLU B C   
5955  O O   . GLU B 295 ? 0.4915 0.7665 0.2657 0.0230  0.0342  -0.0621 295 GLU B O   
5956  C CB  . GLU B 295 ? 0.4485 0.7268 0.2075 0.0102  0.0416  -0.0878 295 GLU B CB  
5957  N N   . GLU B 296 ? 0.4655 0.7103 0.2351 0.0183  0.0531  -0.0552 296 GLU B N   
5958  C CA  . GLU B 296 ? 0.4637 0.6979 0.2311 0.0263  0.0508  -0.0382 296 GLU B CA  
5959  C C   . GLU B 296 ? 0.4841 0.7218 0.2674 0.0283  0.0493  -0.0335 296 GLU B C   
5960  O O   . GLU B 296 ? 0.5127 0.7459 0.2957 0.0356  0.0441  -0.0203 296 GLU B O   
5961  C CB  . GLU B 296 ? 0.4824 0.6933 0.2452 0.0256  0.0614  -0.0293 296 GLU B CB  
5962  C CG  . GLU B 296 ? 0.5256 0.7300 0.2704 0.0255  0.0625  -0.0302 296 GLU B CG  
5963  C CD  . GLU B 296 ? 0.5424 0.7500 0.2848 0.0174  0.0683  -0.0449 296 GLU B CD  
5964  O OE1 . GLU B 296 ? 0.5103 0.7301 0.2633 0.0117  0.0686  -0.0574 296 GLU B OE1 
5965  O OE2 . GLU B 296 ? 0.5598 0.7569 0.2898 0.0166  0.0725  -0.0441 296 GLU B OE2 
5966  N N   . MET B 297 ? 0.4677 0.7081 0.2686 0.0215  0.0533  -0.0430 297 MET B N   
5967  C CA  . MET B 297 ? 0.4815 0.7199 0.3014 0.0229  0.0517  -0.0377 297 MET B CA  
5968  C C   . MET B 297 ? 0.4832 0.7393 0.3149 0.0210  0.0431  -0.0479 297 MET B C   
5969  O O   . MET B 297 ? 0.4789 0.7336 0.3286 0.0201  0.0434  -0.0467 297 MET B O   
5970  C CB  . MET B 297 ? 0.5092 0.7307 0.3430 0.0176  0.0645  -0.0368 297 MET B CB  
5971  C CG  . MET B 297 ? 0.4563 0.6771 0.2964 0.0078  0.0733  -0.0513 297 MET B CG  
5972  S SD  . MET B 297 ? 0.4279 0.6253 0.2798 0.0068  0.0861  -0.0416 297 MET B SD  
5973  C CE  . MET B 297 ? 0.3151 0.5163 0.1905 0.0067  0.0825  -0.0419 297 MET B CE  
5974  N N   . SER B 298 ? 0.5138 0.7864 0.3356 0.0206  0.0355  -0.0576 298 SER B N   
5975  C CA  . SER B 298 ? 0.5385 0.8276 0.3729 0.0172  0.0290  -0.0697 298 SER B CA  
5976  C C   . SER B 298 ? 0.5414 0.8489 0.3616 0.0199  0.0180  -0.0766 298 SER B C   
5977  O O   . SER B 298 ? 0.5582 0.8652 0.3598 0.0213  0.0185  -0.0769 298 SER B O   
5978  C CB  . SER B 298 ? 0.5227 0.8102 0.3701 0.0067  0.0385  -0.0839 298 SER B CB  
5979  O OG  . SER B 298 ? 0.4400 0.7277 0.2738 0.0024  0.0432  -0.0923 298 SER B OG  
5980  N N   . PHE B 299 ? 0.6238 0.9472 0.4527 0.0209  0.0082  -0.0821 299 PHE B N   
5981  C CA  . PHE B 299 ? 0.6541 0.9970 0.4736 0.0214  -0.0015 -0.0931 299 PHE B CA  
5982  C C   . PHE B 299 ? 0.6608 1.0176 0.4990 0.0163  -0.0052 -0.1059 299 PHE B C   
5983  O O   . PHE B 299 ? 0.6444 0.9956 0.5014 0.0137  -0.0014 -0.1044 299 PHE B O   
5984  C CB  . PHE B 299 ? 0.6689 1.0169 0.4745 0.0315  -0.0133 -0.0830 299 PHE B CB  
5985  C CG  . PHE B 299 ? 0.6852 1.0313 0.4981 0.0383  -0.0189 -0.0699 299 PHE B CG  
5986  C CD1 . PHE B 299 ? 0.6697 0.9992 0.4823 0.0414  -0.0125 -0.0554 299 PHE B CD1 
5987  C CD2 . PHE B 299 ? 0.6639 1.0227 0.4850 0.0417  -0.0305 -0.0712 299 PHE B CD2 
5988  C CE1 . PHE B 299 ? 0.6638 0.9911 0.4835 0.0477  -0.0177 -0.0432 299 PHE B CE1 
5989  C CE2 . PHE B 299 ? 0.7289 1.0844 0.5578 0.0478  -0.0354 -0.0588 299 PHE B CE2 
5990  C CZ  . PHE B 299 ? 0.7077 1.0475 0.5358 0.0508  -0.0292 -0.0449 299 PHE B CZ  
5991  N N   . SER B 300 ? 0.6259 1.0002 0.4590 0.0144  -0.0118 -0.1194 300 SER B N   
5992  C CA  . SER B 300 ? 0.5951 0.9840 0.4449 0.0091  -0.0155 -0.1332 300 SER B CA  
5993  C C   . SER B 300 ? 0.6096 1.0131 0.4587 0.0158  -0.0300 -0.1319 300 SER B C   
5994  O O   . SER B 300 ? 0.6508 1.0533 0.4865 0.0220  -0.0359 -0.1254 300 SER B O   
5995  C CB  . SER B 300 ? 0.6159 1.0107 0.4656 0.0003  -0.0101 -0.1506 300 SER B CB  
5996  O OG  . SER B 300 ? 0.6219 1.0289 0.4898 -0.0057 -0.0117 -0.1643 300 SER B OG  
5997  N N   . VAL B 301 ? 0.5740 0.9875 0.4400 0.0148  -0.0349 -0.1361 301 VAL B N   
5998  C CA  . VAL B 301 ? 0.5300 0.9559 0.4017 0.0194  -0.0470 -0.1369 301 VAL B CA  
5999  C C   . VAL B 301 ? 0.5104 0.9495 0.3994 0.0117  -0.0471 -0.1538 301 VAL B C   
6000  O O   . VAL B 301 ? 0.4998 0.9377 0.4014 0.0051  -0.0401 -0.1600 301 VAL B O   
6001  C CB  . VAL B 301 ? 0.5173 0.9399 0.3940 0.0272  -0.0533 -0.1221 301 VAL B CB  
6002  C CG1 . VAL B 301 ? 0.4891 0.9199 0.3672 0.0329  -0.0643 -0.1210 301 VAL B CG1 
6003  C CG2 . VAL B 301 ? 0.5720 0.9786 0.4349 0.0334  -0.0503 -0.1052 301 VAL B CG2 
6004  N N   . ASN B 302 ? 0.5403 0.9910 0.4299 0.0124  -0.0540 -0.1616 302 ASN B N   
6005  C CA  . ASN B 302 ? 0.5414 1.0048 0.4478 0.0057  -0.0544 -0.1773 302 ASN B CA  
6006  C C   . ASN B 302 ? 0.5518 1.0215 0.4720 0.0097  -0.0622 -0.1736 302 ASN B C   
6007  O O   . ASN B 302 ? 0.5350 1.0081 0.4502 0.0168  -0.0708 -0.1682 302 ASN B O   
6008  C CB  . ASN B 302 ? 0.5310 1.0034 0.4314 0.0043  -0.0573 -0.1879 302 ASN B CB  
6009  N N   . TYR B 303 ? 0.4996 0.9696 0.4371 0.0050  -0.0584 -0.1769 303 TYR B N   
6010  C CA  . TYR B 303 ? 0.4917 0.9667 0.4443 0.0077  -0.0644 -0.1746 303 TYR B CA  
6011  C C   . TYR B 303 ? 0.4986 0.9843 0.4682 -0.0001 -0.0623 -0.1914 303 TYR B C   
6012  O O   . TYR B 303 ? 0.4876 0.9717 0.4677 -0.0085 -0.0538 -0.2002 303 TYR B O   
6013  C CB  . TYR B 303 ? 0.4340 0.9000 0.3938 0.0095  -0.0622 -0.1637 303 TYR B CB  
6014  C CG  . TYR B 303 ? 0.4558 0.9105 0.3997 0.0176  -0.0640 -0.1463 303 TYR B CG  
6015  C CD1 . TYR B 303 ? 0.4377 0.8902 0.3750 0.0267  -0.0723 -0.1346 303 TYR B CD1 
6016  C CD2 . TYR B 303 ? 0.4411 0.8853 0.3766 0.0161  -0.0564 -0.1412 303 TYR B CD2 
6017  C CE1 . TYR B 303 ? 0.4236 0.8640 0.3474 0.0340  -0.0731 -0.1185 303 TYR B CE1 
6018  C CE2 . TYR B 303 ? 0.4273 0.8602 0.3488 0.0238  -0.0573 -0.1246 303 TYR B CE2 
6019  C CZ  . TYR B 303 ? 0.4229 0.8540 0.3395 0.0327  -0.0658 -0.1132 303 TYR B CZ  
6020  O OH  . TYR B 303 ? 0.4746 0.8925 0.3787 0.0399  -0.0658 -0.0968 303 TYR B OH  
6021  N N   . LEU B 304 ? 0.5127 1.0081 0.4847 0.0026  -0.0694 -0.1957 304 LEU B N   
6022  C CA  . LEU B 304 ? 0.5048 1.0113 0.4920 -0.0030 -0.0689 -0.2106 304 LEU B CA  
6023  C C   . LEU B 304 ? 0.5038 1.0143 0.4916 -0.0117 -0.0617 -0.2253 304 LEU B C   
6024  O O   . LEU B 304 ? 0.5115 1.0305 0.5125 -0.0172 -0.0599 -0.2382 304 LEU B O   
6025  C CB  . LEU B 304 ? 0.4476 0.9528 0.4551 -0.0061 -0.0663 -0.2116 304 LEU B CB  
6026  C CG  . LEU B 304 ? 0.4070 0.9057 0.4159 0.0017  -0.0720 -0.1966 304 LEU B CG  
6027  C CD1 . LEU B 304 ? 0.3664 0.8599 0.3931 -0.0022 -0.0669 -0.1963 304 LEU B CD1 
6028  C CD2 . LEU B 304 ? 0.3960 0.9010 0.4044 0.0075  -0.0809 -0.1957 304 LEU B CD2 
6029  N N   . GLY B 305 ? 0.4956 0.9995 0.4683 -0.0126 -0.0576 -0.2231 305 GLY B N   
6030  C CA  . GLY B 305 ? 0.4997 1.0039 0.4721 -0.0210 -0.0494 -0.2355 305 GLY B CA  
6031  C C   . GLY B 305 ? 0.4915 0.9820 0.4589 -0.0254 -0.0392 -0.2324 305 GLY B C   
6032  O O   . GLY B 305 ? 0.5161 1.0022 0.4735 -0.0290 -0.0334 -0.2366 305 GLY B O   
6033  N N   . ALA B 306 ? 0.4641 0.9466 0.4372 -0.0245 -0.0369 -0.2243 306 ALA B N   
6034  C CA  . ALA B 306 ? 0.4129 0.8811 0.3830 -0.0290 -0.0260 -0.2221 306 ALA B CA  
6035  C C   . ALA B 306 ? 0.4467 0.9053 0.3942 -0.0227 -0.0262 -0.2094 306 ALA B C   
6036  O O   . ALA B 306 ? 0.4885 0.9463 0.4282 -0.0139 -0.0339 -0.1961 306 ALA B O   
6037  C CB  . ALA B 306 ? 0.3725 0.8355 0.3569 -0.0299 -0.0236 -0.2179 306 ALA B CB  
6038  N N   . ASN B 307 ? 0.4313 0.8813 0.3689 -0.0271 -0.0173 -0.2127 307 ASN B N   
6039  C CA  . ASN B 307 ? 0.4581 0.8961 0.3756 -0.0217 -0.0153 -0.2002 307 ASN B CA  
6040  C C   . ASN B 307 ? 0.4618 0.8806 0.3869 -0.0207 -0.0073 -0.1865 307 ASN B C   
6041  O O   . ASN B 307 ? 0.4386 0.8443 0.3732 -0.0274 0.0050  -0.1889 307 ASN B O   
6042  C CB  . ASN B 307 ? 0.5009 0.9331 0.4083 -0.0266 -0.0076 -0.2063 307 ASN B CB  
6043  N N   . ILE B 308 ? 0.4942 0.9102 0.4156 -0.0119 -0.0141 -0.1714 308 ILE B N   
6044  C CA  . ILE B 308 ? 0.4837 0.8831 0.4153 -0.0097 -0.0087 -0.1575 308 ILE B CA  
6045  C C   . ILE B 308 ? 0.4970 0.8801 0.4126 -0.0046 -0.0044 -0.1426 308 ILE B C   
6046  O O   . ILE B 308 ? 0.5105 0.8978 0.4090 0.0028  -0.0124 -0.1353 308 ILE B O   
6047  C CB  . ILE B 308 ? 0.4622 0.8697 0.4032 -0.0037 -0.0192 -0.1509 308 ILE B CB  
6048  C CG1 . ILE B 308 ? 0.4277 0.8529 0.3841 -0.0084 -0.0245 -0.1659 308 ILE B CG1 
6049  C CG2 . ILE B 308 ? 0.4080 0.7981 0.3607 -0.0018 -0.0131 -0.1373 308 ILE B CG2 
6050  C CD1 . ILE B 308 ? 0.3681 0.7871 0.3442 -0.0179 -0.0134 -0.1756 308 ILE B CD1 
6051  N N   . THR B 309 ? 0.4762 0.8405 0.3974 -0.0085 0.0083  -0.1383 309 THR B N   
6052  C CA  . THR B 309 ? 0.4879 0.8349 0.3963 -0.0044 0.0140  -0.1244 309 THR B CA  
6053  C C   . THR B 309 ? 0.4844 0.8246 0.3941 0.0042  0.0092  -0.1071 309 THR B C   
6054  O O   . THR B 309 ? 0.4464 0.7838 0.3732 0.0041  0.0096  -0.1040 309 THR B O   
6055  C CB  . THR B 309 ? 0.4616 0.7915 0.3774 -0.0116 0.0291  -0.1266 309 THR B CB  
6056  O OG1 . THR B 309 ? 0.4303 0.7677 0.3503 -0.0205 0.0334  -0.1441 309 THR B OG1 
6057  C CG2 . THR B 309 ? 0.5025 0.8162 0.4031 -0.0088 0.0356  -0.1156 309 THR B CG2 
6058  N N   . GLN B 310 ? 0.4902 0.8263 0.3818 0.0115  0.0058  -0.0955 310 GLN B N   
6059  C CA  . GLN B 310 ? 0.4922 0.8243 0.3816 0.0206  -0.0005 -0.0792 310 GLN B CA  
6060  C C   . GLN B 310 ? 0.4625 0.7729 0.3501 0.0228  0.0088  -0.0652 310 GLN B C   
6061  O O   . GLN B 310 ? 0.4845 0.7901 0.3606 0.0306  0.0050  -0.0518 310 GLN B O   
6062  C CB  . GLN B 310 ? 0.5378 0.8814 0.4078 0.0282  -0.0120 -0.0755 310 GLN B CB  
6063  C CG  . GLN B 310 ? 0.5258 0.8912 0.3962 0.0272  -0.0223 -0.0884 310 GLN B CG  
6064  C CD  . GLN B 310 ? 0.4918 0.8638 0.3833 0.0252  -0.0253 -0.0923 310 GLN B CD  
6065  O OE1 . GLN B 310 ? 0.5048 0.8749 0.4022 0.0309  -0.0302 -0.0814 310 GLN B OE1 
6066  N NE2 . GLN B 310 ? 0.4967 0.8764 0.4002 0.0169  -0.0223 -0.1080 310 GLN B NE2 
6067  N N   . VAL B 311 ? 0.4254 0.7227 0.3234 0.0162  0.0211  -0.0682 311 VAL B N   
6068  C CA  . VAL B 311 ? 0.4033 0.6797 0.3003 0.0178  0.0307  -0.0561 311 VAL B CA  
6069  C C   . VAL B 311 ? 0.3716 0.6391 0.2868 0.0196  0.0326  -0.0477 311 VAL B C   
6070  O O   . VAL B 311 ? 0.3680 0.6405 0.3003 0.0154  0.0327  -0.0552 311 VAL B O   
6071  C CB  . VAL B 311 ? 0.4038 0.6702 0.2989 0.0099  0.0433  -0.0641 311 VAL B CB  
6072  C CG1 . VAL B 311 ? 0.3936 0.6663 0.3040 0.0013  0.0470  -0.0794 311 VAL B CG1 
6073  C CG2 . VAL B 311 ? 0.3835 0.6284 0.2804 0.0108  0.0538  -0.0528 311 VAL B CG2 
6074  N N   . GLY B 312 ? 0.3508 0.6053 0.2623 0.0260  0.0339  -0.0319 312 GLY B N   
6075  C CA  . GLY B 312 ? 0.3172 0.5607 0.2444 0.0283  0.0368  -0.0225 312 GLY B CA  
6076  C C   . GLY B 312 ? 0.2998 0.5320 0.2200 0.0368  0.0356  -0.0048 312 GLY B C   
6077  O O   . GLY B 312 ? 0.2928 0.5308 0.1979 0.0428  0.0280  0.0014  312 GLY B O   
6078  N N   . LEU B 313 ? 0.2983 0.5147 0.2297 0.0375  0.0430  0.0034  313 LEU B N   
6079  C CA  . LEU B 313 ? 0.2864 0.4927 0.2138 0.0457  0.0415  0.0202  313 LEU B CA  
6080  C C   . LEU B 313 ? 0.2782 0.4934 0.2125 0.0522  0.0303  0.0272  313 LEU B C   
6081  O O   . LEU B 313 ? 0.2600 0.4752 0.1848 0.0599  0.0240  0.0389  313 LEU B O   
6082  C CB  . LEU B 313 ? 0.2776 0.4638 0.2142 0.0445  0.0533  0.0263  313 LEU B CB  
6083  C CG  . LEU B 313 ? 0.2808 0.4570 0.2090 0.0389  0.0644  0.0211  313 LEU B CG  
6084  C CD1 . LEU B 313 ? 0.3193 0.4765 0.2586 0.0372  0.0760  0.0255  313 LEU B CD1 
6085  C CD2 . LEU B 313 ? 0.2908 0.4658 0.1984 0.0435  0.0622  0.0281  313 LEU B CD2 
6086  N N   . ASN B 314 ? 0.2665 0.4886 0.2176 0.0492  0.0280  0.0205  314 ASN B N   
6087  C CA  . ASN B 314 ? 0.2670 0.4988 0.2254 0.0548  0.0171  0.0259  314 ASN B CA  
6088  C C   . ASN B 314 ? 0.2523 0.5046 0.2013 0.0559  0.0054  0.0189  314 ASN B C   
6089  O O   . ASN B 314 ? 0.2668 0.5270 0.2079 0.0509  0.0062  0.0071  314 ASN B O   
6090  C CB  . ASN B 314 ? 0.2707 0.5009 0.2514 0.0514  0.0197  0.0220  314 ASN B CB  
6091  C CG  . ASN B 314 ? 0.2645 0.4741 0.2552 0.0514  0.0306  0.0298  314 ASN B CG  
6092  O OD1 . ASN B 314 ? 0.2582 0.4592 0.2490 0.0582  0.0294  0.0437  314 ASN B OD1 
6093  N ND2 . ASN B 314 ? 0.2426 0.4449 0.2427 0.0439  0.0410  0.0205  314 ASN B ND2 
6094  N N   . PHE B 315 ? 0.2327 0.4940 0.1829 0.0626  -0.0057 0.0258  315 PHE B N   
6095  C CA  . PHE B 315 ? 0.2536 0.5349 0.1961 0.0641  -0.0174 0.0191  315 PHE B CA  
6096  C C   . PHE B 315 ? 0.2557 0.5480 0.2154 0.0631  -0.0238 0.0140  315 PHE B C   
6097  O O   . PHE B 315 ? 0.2427 0.5390 0.2143 0.0557  -0.0198 0.0012  315 PHE B O   
6098  C CB  . PHE B 315 ? 0.2618 0.5456 0.1861 0.0729  -0.0255 0.0305  315 PHE B CB  
6099  C CG  . PHE B 315 ? 0.2456 0.5427 0.1607 0.0727  -0.0340 0.0218  315 PHE B CG  
6100  C CD1 . PHE B 315 ? 0.2563 0.5642 0.1580 0.0685  -0.0329 0.0102  315 PHE B CD1 
6101  C CD2 . PHE B 315 ? 0.2570 0.5508 0.1776 0.0755  -0.0410 0.0244  315 PHE B CD2 
6102  C CE1 . PHE B 315 ? 0.2713 0.5899 0.1661 0.0685  -0.0403 0.0023  315 PHE B CE1 
6103  C CE2 . PHE B 315 ? 0.2585 0.5621 0.1714 0.0753  -0.0477 0.0168  315 PHE B CE2 
6104  C CZ  . PHE B 315 ? 0.2723 0.5889 0.1731 0.0722  -0.0478 0.0061  315 PHE B CZ  
6105  N N   . SER B 316 ? 0.2367 0.5349 0.1987 0.0704  -0.0337 0.0232  316 SER B N   
6106  C CA  . SER B 316 ? 0.2205 0.5239 0.2004 0.0688  -0.0379 0.0189  316 SER B CA  
6107  C C   . SER B 316 ? 0.2374 0.5312 0.2361 0.0658  -0.0296 0.0201  316 SER B C   
6108  O O   . SER B 316 ? 0.2402 0.5169 0.2393 0.0676  -0.0218 0.0301  316 SER B O   
6109  C CB  . SER B 316 ? 0.2440 0.5285 0.2245 0.0711  -0.0406 0.0267  316 SER B CB  
6110  O OG  . SER B 316 ? 0.2397 0.5262 0.2076 0.0727  -0.0461 0.0251  316 SER B OG  
6111  N N   . ARG B 317 ? 0.2279 0.5291 0.2426 0.0607  -0.0298 0.0098  317 ARG B N   
6112  C CA  . ARG B 317 ? 0.1955 0.4840 0.2277 0.0559  -0.0195 0.0080  317 ARG B CA  
6113  C C   . ARG B 317 ? 0.1938 0.4942 0.2427 0.0519  -0.0232 -0.0025 317 ARG B C   
6114  O O   . ARG B 317 ? 0.1935 0.5117 0.2392 0.0514  -0.0321 -0.0107 317 ARG B O   
6115  C CB  . ARG B 317 ? 0.2268 0.5049 0.2557 0.0486  -0.0069 0.0004  317 ARG B CB  
6116  C CG  . ARG B 317 ? 0.2151 0.5072 0.2384 0.0421  -0.0081 -0.0159 317 ARG B CG  
6117  C CD  . ARG B 317 ? 0.2107 0.4936 0.2411 0.0334  0.0046  -0.0258 317 ARG B CD  
6118  N NE  . ARG B 317 ? 0.2278 0.5063 0.2789 0.0303  0.0089  -0.0286 317 ARG B NE  
6119  C CZ  . ARG B 317 ? 0.2112 0.4768 0.2714 0.0242  0.0212  -0.0334 317 ARG B CZ  
6120  N NH1 . ARG B 317 ? 0.2267 0.4823 0.2777 0.0207  0.0304  -0.0353 317 ARG B NH1 
6121  N NH2 . ARG B 317 ? 0.1593 0.4220 0.2382 0.0216  0.0244  -0.0365 317 ARG B NH2 
6122  N N   . PRO B 318 ? 0.1976 0.4884 0.2643 0.0494  -0.0166 -0.0024 318 PRO B N   
6123  C CA  . PRO B 318 ? 0.1681 0.4693 0.2512 0.0449  -0.0189 -0.0132 318 PRO B CA  
6124  C C   . PRO B 318 ? 0.1507 0.4604 0.2333 0.0360  -0.0149 -0.0308 318 PRO B C   
6125  O O   . PRO B 318 ? 0.1393 0.4396 0.2167 0.0312  -0.0050 -0.0351 318 PRO B O   
6126  C CB  . PRO B 318 ? 0.1612 0.4374 0.2568 0.0427  -0.0097 -0.0082 318 PRO B CB  
6127  C CG  . PRO B 318 ? 0.1843 0.4420 0.2717 0.0480  -0.0064 0.0068  318 PRO B CG  
6128  C CD  . PRO B 318 ? 0.1890 0.4592 0.2619 0.0511  -0.0072 0.0082  318 PRO B CD  
6129  N N   . ALA B 319 ? 0.1393 0.4667 0.2278 0.0338  -0.0227 -0.0413 319 ALA B N   
6130  C CA  . ALA B 319 ? 0.1395 0.4763 0.2301 0.0251  -0.0194 -0.0590 319 ALA B CA  
6131  C C   . ALA B 319 ? 0.1364 0.4696 0.2473 0.0183  -0.0118 -0.0680 319 ALA B C   
6132  O O   . ALA B 319 ? 0.1360 0.4714 0.2498 0.0102  -0.0052 -0.0819 319 ALA B O   
6133  C CB  . ALA B 319 ? 0.1495 0.5090 0.2337 0.0263  -0.0322 -0.0668 319 ALA B CB  
6134  N N   . ALA B 320 ? 0.2212 0.4126 0.1739 -0.0281 0.0454  0.0194  320 ALA B N   
6135  C CA  . ALA B 320 ? 0.2265 0.4120 0.1768 -0.0257 0.0458  0.0146  320 ALA B CA  
6136  C C   . ALA B 320 ? 0.2582 0.4497 0.2093 -0.0226 0.0456  0.0128  320 ALA B C   
6137  O O   . ALA B 320 ? 0.2746 0.4619 0.2254 -0.0191 0.0457  0.0094  320 ALA B O   
6138  C CB  . ALA B 320 ? 0.2559 0.4331 0.2045 -0.0290 0.0445  0.0134  320 ALA B CB  
6139  N N   . GLN B 321 ? 0.2680 0.4674 0.2214 -0.0238 0.0444  0.0149  321 GLN B N   
6140  C CA  . GLN B 321 ? 0.2324 0.4356 0.1873 -0.0206 0.0434  0.0130  321 GLN B CA  
6141  C C   . GLN B 321 ? 0.2118 0.4163 0.1683 -0.0153 0.0432  0.0111  321 GLN B C   
6142  O O   . GLN B 321 ? 0.2005 0.4057 0.1575 -0.0120 0.0427  0.0085  321 GLN B O   
6143  C CB  . GLN B 321 ? 0.2066 0.4196 0.1642 -0.0231 0.0424  0.0160  321 GLN B CB  
6144  C CG  . GLN B 321 ? 0.1947 0.4078 0.1506 -0.0287 0.0420  0.0173  321 GLN B CG  
6145  C CD  . GLN B 321 ? 0.2221 0.4326 0.1787 -0.0336 0.0418  0.0207  321 GLN B CD  
6146  O OE1 . GLN B 321 ? 0.2119 0.4236 0.1691 -0.0329 0.0431  0.0228  321 GLN B OE1 
6147  N NE2 . GLN B 321 ? 0.2226 0.4287 0.1794 -0.0383 0.0394  0.0213  321 GLN B NE2 
6148  N N   . ILE B 322 ? 0.2139 0.4194 0.1709 -0.0145 0.0436  0.0125  322 ILE B N   
6149  C CA  . ILE B 322 ? 0.2131 0.4199 0.1706 -0.0096 0.0433  0.0102  322 ILE B CA  
6150  C C   . ILE B 322 ? 0.2372 0.4361 0.1933 -0.0077 0.0437  0.0065  322 ILE B C   
6151  O O   . ILE B 322 ? 0.2176 0.4169 0.1742 -0.0040 0.0432  0.0034  322 ILE B O   
6152  C CB  . ILE B 322 ? 0.2287 0.4395 0.1863 -0.0094 0.0435  0.0130  322 ILE B CB  
6153  C CG1 . ILE B 322 ? 0.2354 0.4550 0.1951 -0.0117 0.0433  0.0174  322 ILE B CG1 
6154  C CG2 . ILE B 322 ? 0.2243 0.4372 0.1815 -0.0043 0.0429  0.0101  322 ILE B CG2 
6155  C CD1 . ILE B 322 ? 0.2335 0.4574 0.1931 -0.0125 0.0437  0.0216  322 ILE B CD1 
6156  N N   . LEU B 323 ? 0.2288 0.4211 0.1833 -0.0102 0.0449  0.0070  323 LEU B N   
6157  C CA  . LEU B 323 ? 0.2439 0.4294 0.1978 -0.0089 0.0457  0.0040  323 LEU B CA  
6158  C C   . LEU B 323 ? 0.2367 0.4206 0.1903 -0.0082 0.0455  0.0020  323 LEU B C   
6159  O O   . LEU B 323 ? 0.2351 0.4174 0.1894 -0.0056 0.0456  -0.0004 323 LEU B O   
6160  C CB  . LEU B 323 ? 0.2265 0.4062 0.1786 -0.0117 0.0473  0.0048  323 LEU B CB  
6161  C CG  . LEU B 323 ? 0.2174 0.3981 0.1693 -0.0129 0.0478  0.0073  323 LEU B CG  
6162  C CD1 . LEU B 323 ? 0.1984 0.3717 0.1495 -0.0137 0.0492  0.0065  323 LEU B CD1 
6163  C CD2 . LEU B 323 ? 0.2323 0.4173 0.1857 -0.0095 0.0470  0.0071  323 LEU B CD2 
6164  N N   . GLY B 324 ? 0.2195 0.4047 0.1721 -0.0107 0.0451  0.0034  324 GLY B N   
6165  C CA  . GLY B 324 ? 0.2390 0.4234 0.1908 -0.0101 0.0447  0.0022  324 GLY B CA  
6166  C C   . GLY B 324 ? 0.2326 0.4221 0.1864 -0.0062 0.0437  0.0007  324 GLY B C   
6167  O O   . GLY B 324 ? 0.2361 0.4236 0.1898 -0.0042 0.0440  -0.0011 324 GLY B O   
6168  N N   . GLN B 325 ? 0.2384 0.4354 0.1942 -0.0050 0.0428  0.0016  325 GLN B N   
6169  C CA  . GLN B 325 ? 0.2422 0.4449 0.1997 -0.0006 0.0420  -0.0004 325 GLN B CA  
6170  C C   . GLN B 325 ? 0.2331 0.4330 0.1907 0.0027  0.0423  -0.0035 325 GLN B C   
6171  O O   . GLN B 325 ? 0.2632 0.4626 0.2209 0.0052  0.0423  -0.0058 325 GLN B O   
6172  C CB  . GLN B 325 ? 0.2232 0.4348 0.1826 0.0006  0.0413  0.0010  325 GLN B CB  
6173  C CG  . GLN B 325 ? 0.2303 0.4487 0.1910 0.0057  0.0405  -0.0015 325 GLN B CG  
6174  C CD  . GLN B 325 ? 0.2646 0.4873 0.2264 0.0065  0.0401  -0.0014 325 GLN B CD  
6175  O OE1 . GLN B 325 ? 0.2414 0.4721 0.2051 0.0059  0.0397  0.0007  325 GLN B OE1 
6176  N NE2 . GLN B 325 ? 0.2710 0.4892 0.2316 0.0077  0.0402  -0.0034 325 GLN B NE2 
6177  N N   . TYR B 326 ? 0.2262 0.4243 0.1836 0.0025  0.0426  -0.0035 326 TYR B N   
6178  C CA  . TYR B 326 ? 0.2552 0.4521 0.2129 0.0053  0.0426  -0.0066 326 TYR B CA  
6179  C C   . TYR B 326 ? 0.2625 0.4532 0.2203 0.0044  0.0438  -0.0076 326 TYR B C   
6180  O O   . TYR B 326 ? 0.2710 0.4617 0.2301 0.0070  0.0436  -0.0104 326 TYR B O   
6181  C CB  . TYR B 326 ? 0.2325 0.4297 0.1899 0.0049  0.0426  -0.0057 326 TYR B CB  
6182  C CG  . TYR B 326 ? 0.2534 0.4535 0.2110 0.0087  0.0418  -0.0090 326 TYR B CG  
6183  C CD1 . TYR B 326 ? 0.2599 0.4658 0.2173 0.0130  0.0405  -0.0120 326 TYR B CD1 
6184  C CD2 . TYR B 326 ? 0.2668 0.4645 0.2245 0.0084  0.0423  -0.0096 326 TYR B CD2 
6185  C CE1 . TYR B 326 ? 0.2518 0.4606 0.2087 0.0168  0.0394  -0.0160 326 TYR B CE1 
6186  C CE2 . TYR B 326 ? 0.2562 0.4574 0.2140 0.0118  0.0412  -0.0131 326 TYR B CE2 
6187  C CZ  . TYR B 326 ? 0.2766 0.4830 0.2336 0.0160  0.0396  -0.0165 326 TYR B CZ  
6188  O OH  . TYR B 326 ? 0.3183 0.5257 0.2757 0.0195  0.0372  -0.0206 326 TYR B OH  
6189  N N   . TYR B 327 ? 0.2283 0.4134 0.1850 0.0007  0.0450  -0.0054 327 TYR B N   
6190  C CA  . TYR B 327 ? 0.2622 0.4424 0.2186 0.0000  0.0464  -0.0059 327 TYR B CA  
6191  C C   . TYR B 327 ? 0.2626 0.4439 0.2195 0.0017  0.0455  -0.0065 327 TYR B C   
6192  O O   . TYR B 327 ? 0.3074 0.4841 0.2666 0.0030  0.0449  -0.0076 327 TYR B O   
6193  C CB  . TYR B 327 ? 0.2457 0.4200 0.1999 -0.0036 0.0477  -0.0038 327 TYR B CB  
6194  C CG  . TYR B 327 ? 0.2743 0.4441 0.2274 -0.0044 0.0493  -0.0038 327 TYR B CG  
6195  C CD1 . TYR B 327 ? 0.2751 0.4448 0.2261 -0.0048 0.0489  -0.0029 327 TYR B CD1 
6196  C CD2 . TYR B 327 ? 0.2836 0.4485 0.2385 -0.0046 0.0508  -0.0041 327 TYR B CD2 
6197  C CE1 . TYR B 327 ? 0.2969 0.4614 0.2469 -0.0054 0.0500  -0.0022 327 TYR B CE1 
6198  C CE2 . TYR B 327 ? 0.2855 0.4459 0.2400 -0.0052 0.0523  -0.0034 327 TYR B CE2 
6199  C CZ  . TYR B 327 ? 0.3018 0.4619 0.2534 -0.0056 0.0519  -0.0023 327 TYR B CZ  
6200  O OH  . TYR B 327 ? 0.3005 0.4567 0.2511 -0.0062 0.0534  -0.0009 327 TYR B OH  
6201  N N   . GLN B 328 ? 0.2582 0.4444 0.2136 0.0016  0.0448  -0.0054 328 GLN B N   
6202  C CA  . GLN B 328 ? 0.2649 0.4519 0.2209 0.0035  0.0436  -0.0057 328 GLN B CA  
6203  C C   . GLN B 328 ? 0.2687 0.4568 0.2280 0.0080  0.0418  -0.0087 328 GLN B C   
6204  O O   . GLN B 328 ? 0.2749 0.4584 0.2360 0.0095  0.0406  -0.0092 328 GLN B O   
6205  C CB  . GLN B 328 ? 0.2492 0.4433 0.2038 0.0029  0.0431  -0.0041 328 GLN B CB  
6206  C CG  . GLN B 328 ? 0.2604 0.4509 0.2124 -0.0015 0.0433  -0.0017 328 GLN B CG  
6207  C CD  . GLN B 328 ? 0.2968 0.4820 0.2465 -0.0021 0.0436  -0.0010 328 GLN B CD  
6208  O OE1 . GLN B 328 ? 0.3061 0.4856 0.2528 -0.0049 0.0449  -0.0002 328 GLN B OE1 
6209  N NE2 . GLN B 328 ? 0.3032 0.4892 0.2545 0.0007  0.0420  -0.0012 328 GLN B NE2 
6210  N N   . PHE B 329 ? 0.2519 0.4457 0.2117 0.0103  0.0415  -0.0106 329 PHE B N   
6211  C CA  . PHE B 329 ? 0.2616 0.4558 0.2239 0.0149  0.0394  -0.0144 329 PHE B CA  
6212  C C   . PHE B 329 ? 0.2772 0.4626 0.2423 0.0146  0.0385  -0.0158 329 PHE B C   
6213  O O   . PHE B 329 ? 0.2956 0.4769 0.2637 0.0170  0.0364  -0.0178 329 PHE B O   
6214  C CB  . PHE B 329 ? 0.2913 0.4935 0.2525 0.0174  0.0394  -0.0163 329 PHE B CB  
6215  C CG  . PHE B 329 ? 0.2738 0.4866 0.2335 0.0187  0.0401  -0.0152 329 PHE B CG  
6216  C CD1 . PHE B 329 ? 0.2733 0.4885 0.2341 0.0197  0.0395  -0.0145 329 PHE B CD1 
6217  C CD2 . PHE B 329 ? 0.2713 0.4879 0.2309 0.0190  0.0395  -0.0144 329 PHE B CD2 
6218  C CE1 . PHE B 329 ? 0.2628 0.4865 0.2243 0.0207  0.0393  -0.0131 329 PHE B CE1 
6219  C CE2 . PHE B 329 ? 0.2726 0.4965 0.2331 0.0198  0.0390  -0.0127 329 PHE B CE2 
6220  C CZ  . PHE B 329 ? 0.2634 0.4911 0.2251 0.0207  0.0390  -0.0122 329 PHE B CZ  
6221  N N   . ILE B 330 ? 0.2494 0.4318 0.2142 0.0116  0.0401  -0.0146 330 ILE B N   
6222  C CA  . ILE B 330 ? 0.2817 0.4574 0.2504 0.0113  0.0393  -0.0158 330 ILE B CA  
6223  C C   . ILE B 330 ? 0.3059 0.4748 0.2760 0.0091  0.0400  -0.0133 330 ILE B C   
6224  O O   . ILE B 330 ? 0.3207 0.4849 0.2951 0.0101  0.0382  -0.0142 330 ILE B O   
6225  C CB  . ILE B 330 ? 0.2848 0.4603 0.2533 0.0094  0.0406  -0.0153 330 ILE B CB  
6226  C CG1 . ILE B 330 ? 0.2771 0.4594 0.2439 0.0117  0.0396  -0.0172 330 ILE B CG1 
6227  C CG2 . ILE B 330 ? 0.2896 0.4592 0.2632 0.0088  0.0398  -0.0161 330 ILE B CG2 
6228  C CD1 . ILE B 330 ? 0.2805 0.4630 0.2466 0.0097  0.0408  -0.0157 330 ILE B CD1 
6229  N N   . ARG B 331 ? 0.3022 0.4708 0.2688 0.0062  0.0424  -0.0101 331 ARG B N   
6230  C CA  . ARG B 331 ? 0.3106 0.4736 0.2773 0.0041  0.0436  -0.0074 331 ARG B CA  
6231  C C   . ARG B 331 ? 0.3130 0.4744 0.2812 0.0062  0.0414  -0.0071 331 ARG B C   
6232  O O   . ARG B 331 ? 0.3221 0.4781 0.2930 0.0054  0.0413  -0.0054 331 ARG B O   
6233  C CB  . ARG B 331 ? 0.3057 0.4690 0.2671 0.0012  0.0461  -0.0048 331 ARG B CB  
6234  C CG  . ARG B 331 ? 0.3193 0.4775 0.2792 -0.0010 0.0481  -0.0020 331 ARG B CG  
6235  C CD  . ARG B 331 ? 0.3444 0.5028 0.3013 -0.0008 0.0471  -0.0001 331 ARG B CD  
6236  N NE  . ARG B 331 ? 0.3459 0.5004 0.2999 -0.0026 0.0490  0.0029  331 ARG B NE  
6237  C CZ  . ARG B 331 ? 0.3387 0.4895 0.2953 -0.0023 0.0489  0.0051  331 ARG B CZ  
6238  N NH1 . ARG B 331 ? 0.3487 0.4980 0.3114 -0.0004 0.0466  0.0044  331 ARG B NH1 
6239  N NH2 . ARG B 331 ? 0.3156 0.4641 0.2684 -0.0039 0.0510  0.0083  331 ARG B NH2 
6240  N N   . LEU B 332 ? 0.2928 0.4593 0.2599 0.0088  0.0397  -0.0085 332 LEU B N   
6241  C CA  . LEU B 332 ? 0.3064 0.4718 0.2749 0.0114  0.0373  -0.0084 332 LEU B CA  
6242  C C   . LEU B 332 ? 0.3302 0.4952 0.3031 0.0157  0.0342  -0.0124 332 LEU B C   
6243  O O   . LEU B 332 ? 0.3243 0.4836 0.3009 0.0171  0.0319  -0.0124 332 LEU B O   
6244  C CB  . LEU B 332 ? 0.3042 0.4761 0.2691 0.0119  0.0373  -0.0073 332 LEU B CB  
6245  C CG  . LEU B 332 ? 0.3154 0.4868 0.2758 0.0081  0.0392  -0.0036 332 LEU B CG  
6246  C CD1 . LEU B 332 ? 0.3010 0.4797 0.2591 0.0085  0.0384  -0.0029 332 LEU B CD1 
6247  C CD2 . LEU B 332 ? 0.3114 0.4761 0.2719 0.0072  0.0390  -0.0007 332 LEU B CD2 
6248  N N   . GLY B 333 ? 0.2831 0.4542 0.2555 0.0180  0.0337  -0.0158 333 GLY B N   
6249  C CA  . GLY B 333 ? 0.3056 0.4768 0.2809 0.0229  0.0305  -0.0203 333 GLY B CA  
6250  C C   . GLY B 333 ? 0.3071 0.4807 0.2825 0.0264  0.0289  -0.0204 333 GLY B C   
6251  O O   . GLY B 333 ? 0.3073 0.4836 0.2804 0.0248  0.0302  -0.0168 333 GLY B O   
6252  N N   . PHE B 334 ? 0.3272 0.4996 0.3057 0.0315  0.0256  -0.0248 334 PHE B N   
6253  C CA  . PHE B 334 ? 0.3123 0.4873 0.2916 0.0359  0.0238  -0.0256 334 PHE B CA  
6254  C C   . PHE B 334 ? 0.3011 0.4687 0.2823 0.0343  0.0228  -0.0213 334 PHE B C   
6255  O O   . PHE B 334 ? 0.2819 0.4535 0.2615 0.0344  0.0233  -0.0183 334 PHE B O   
6256  C CB  . PHE B 334 ? 0.3006 0.4749 0.2827 0.0423  0.0202  -0.0320 334 PHE B CB  
6257  C CG  . PHE B 334 ? 0.2949 0.4739 0.2778 0.0481  0.0185  -0.0337 334 PHE B CG  
6258  C CD1 . PHE B 334 ? 0.2833 0.4554 0.2696 0.0494  0.0161  -0.0318 334 PHE B CD1 
6259  C CD2 . PHE B 334 ? 0.2831 0.4740 0.2638 0.0526  0.0195  -0.0370 334 PHE B CD2 
6260  C CE1 . PHE B 334 ? 0.2538 0.4305 0.2414 0.0552  0.0143  -0.0333 334 PHE B CE1 
6261  C CE2 . PHE B 334 ? 0.2661 0.4624 0.2482 0.0584  0.0182  -0.0386 334 PHE B CE2 
6262  C CZ  . PHE B 334 ? 0.2476 0.4367 0.2334 0.0598  0.0155  -0.0370 334 PHE B CZ  
6263  N N   . GLN B 335 ? 0.3005 0.4580 0.2855 0.0327  0.0211  -0.0206 335 GLN B N   
6264  C CA  . GLN B 335 ? 0.3152 0.4655 0.3018 0.0308  0.0204  -0.0157 335 GLN B CA  
6265  C C   . GLN B 335 ? 0.2974 0.4512 0.2789 0.0262  0.0240  -0.0102 335 GLN B C   
6266  O O   . GLN B 335 ? 0.2784 0.4325 0.2584 0.0264  0.0236  -0.0067 335 GLN B O   
6267  C CB  . GLN B 335 ? 0.3133 0.4534 0.3049 0.0283  0.0191  -0.0148 335 GLN B CB  
6268  C CG  . GLN B 335 ? 0.3425 0.4753 0.3360 0.0261  0.0185  -0.0088 335 GLN B CG  
6269  C CD  . GLN B 335 ? 0.4077 0.5331 0.4053 0.0215  0.0193  -0.0059 335 GLN B CD  
6270  O OE1 . GLN B 335 ? 0.4085 0.5342 0.4079 0.0200  0.0199  -0.0086 335 GLN B OE1 
6271  N NE2 . GLN B 335 ? 0.4464 0.5658 0.4457 0.0193  0.0191  0.0001  335 GLN B NE2 
6272  N N   . GLY B 336 ? 0.3040 0.4601 0.2826 0.0224  0.0273  -0.0098 336 GLY B N   
6273  C CA  . GLY B 336 ? 0.3075 0.4657 0.2811 0.0181  0.0304  -0.0054 336 GLY B CA  
6274  C C   . GLY B 336 ? 0.3007 0.4671 0.2707 0.0192  0.0305  -0.0049 336 GLY B C   
6275  O O   . GLY B 336 ? 0.2951 0.4616 0.2623 0.0176  0.0307  -0.0012 336 GLY B O   
6276  N N   . TYR B 337 ? 0.2954 0.4696 0.2657 0.0218  0.0303  -0.0085 337 TYR B N   
6277  C CA  . TYR B 337 ? 0.2733 0.4567 0.2418 0.0230  0.0303  -0.0079 337 TYR B CA  
6278  C C   . TYR B 337 ? 0.2643 0.4476 0.2349 0.0266  0.0275  -0.0069 337 TYR B C   
6279  O O   . TYR B 337 ? 0.2760 0.4635 0.2447 0.0256  0.0273  -0.0040 337 TYR B O   
6280  C CB  . TYR B 337 ? 0.2754 0.4676 0.2444 0.0258  0.0308  -0.0116 337 TYR B CB  
6281  C CG  . TYR B 337 ? 0.2679 0.4659 0.2337 0.0218  0.0336  -0.0103 337 TYR B CG  
6282  C CD1 . TYR B 337 ? 0.2824 0.4772 0.2470 0.0193  0.0352  -0.0111 337 TYR B CD1 
6283  C CD2 . TYR B 337 ? 0.2576 0.4643 0.2221 0.0205  0.0342  -0.0082 337 TYR B CD2 
6284  C CE1 . TYR B 337 ? 0.2683 0.4676 0.2303 0.0158  0.0375  -0.0096 337 TYR B CE1 
6285  C CE2 . TYR B 337 ? 0.2925 0.5039 0.2547 0.0165  0.0364  -0.0067 337 TYR B CE2 
6286  C CZ  . TYR B 337 ? 0.2729 0.4801 0.2337 0.0143  0.0380  -0.0073 337 TYR B CZ  
6287  O OH  . TYR B 337 ? 0.2344 0.4454 0.1932 0.0105  0.0398  -0.0055 337 TYR B OH  
6288  N N   . LYS B 338 ? 0.2645 0.4425 0.2393 0.0309  0.0248  -0.0094 338 LYS B N   
6289  C CA  . LYS B 338 ? 0.2570 0.4338 0.2345 0.0349  0.0217  -0.0085 338 LYS B CA  
6290  C C   . LYS B 338 ? 0.2691 0.4409 0.2444 0.0315  0.0215  -0.0027 338 LYS B C   
6291  O O   . LYS B 338 ? 0.2800 0.4558 0.2548 0.0330  0.0200  -0.0004 338 LYS B O   
6292  C CB  . LYS B 338 ? 0.2569 0.4260 0.2394 0.0394  0.0185  -0.0121 338 LYS B CB  
6293  C CG  . LYS B 338 ? 0.2509 0.4169 0.2366 0.0436  0.0149  -0.0108 338 LYS B CG  
6294  C CD  . LYS B 338 ? 0.2654 0.4226 0.2567 0.0482  0.0111  -0.0146 338 LYS B CD  
6295  C CE  . LYS B 338 ? 0.3447 0.4991 0.3394 0.0529  0.0073  -0.0130 338 LYS B CE  
6296  N NZ  . LYS B 338 ? 0.3439 0.4884 0.3446 0.0578  0.0028  -0.0168 338 LYS B NZ  
6297  N N   . GLU B 339 ? 0.2657 0.4296 0.2397 0.0272  0.0230  -0.0001 339 GLU B N   
6298  C CA  . GLU B 339 ? 0.2647 0.4239 0.2360 0.0245  0.0230  0.0056  339 GLU B CA  
6299  C C   . GLU B 339 ? 0.2845 0.4500 0.2495 0.0210  0.0250  0.0080  339 GLU B C   
6300  O O   . GLU B 339 ? 0.2950 0.4600 0.2570 0.0201  0.0240  0.0121  339 GLU B O   
6301  C CB  . GLU B 339 ? 0.2801 0.4300 0.2523 0.0212  0.0242  0.0080  339 GLU B CB  
6302  C CG  . GLU B 339 ? 0.2738 0.4162 0.2530 0.0239  0.0216  0.0059  339 GLU B CG  
6303  C CD  . GLU B 339 ? 0.2942 0.4328 0.2772 0.0283  0.0173  0.0071  339 GLU B CD  
6304  O OE1 . GLU B 339 ? 0.3038 0.4458 0.2841 0.0294  0.0164  0.0101  339 GLU B OE1 
6305  O OE2 . GLU B 339 ? 0.3005 0.4320 0.2897 0.0306  0.0145  0.0051  339 GLU B OE2 
6306  N N   . VAL B 340 ? 0.2657 0.4366 0.2284 0.0187  0.0275  0.0057  340 VAL B N   
6307  C CA  . VAL B 340 ? 0.2762 0.4528 0.2337 0.0154  0.0286  0.0075  340 VAL B CA  
6308  C C   . VAL B 340 ? 0.2647 0.4499 0.2234 0.0181  0.0262  0.0075  340 VAL B C   
6309  O O   . VAL B 340 ? 0.2646 0.4518 0.2203 0.0168  0.0249  0.0104  340 VAL B O   
6310  C CB  . VAL B 340 ? 0.2774 0.4568 0.2330 0.0122  0.0315  0.0053  340 VAL B CB  
6311  C CG1 . VAL B 340 ? 0.2599 0.4460 0.2117 0.0094  0.0317  0.0063  340 VAL B CG1 
6312  C CG2 . VAL B 340 ? 0.2874 0.4590 0.2409 0.0090  0.0341  0.0063  340 VAL B CG2 
6313  N N   . GLN B 341 ? 0.2551 0.4462 0.2184 0.0221  0.0254  0.0041  341 GLN B N   
6314  C CA  . GLN B 341 ? 0.2513 0.4519 0.2168 0.0250  0.0233  0.0042  341 GLN B CA  
6315  C C   . GLN B 341 ? 0.2660 0.4632 0.2332 0.0283  0.0200  0.0067  341 GLN B C   
6316  O O   . GLN B 341 ? 0.2666 0.4702 0.2338 0.0289  0.0181  0.0087  341 GLN B O   
6317  C CB  . GLN B 341 ? 0.2476 0.4563 0.2176 0.0294  0.0236  0.0000  341 GLN B CB  
6318  C CG  . GLN B 341 ? 0.2568 0.4676 0.2256 0.0270  0.0267  -0.0024 341 GLN B CG  
6319  C CD  . GLN B 341 ? 0.2595 0.4770 0.2254 0.0217  0.0286  -0.0004 341 GLN B CD  
6320  O OE1 . GLN B 341 ? 0.2580 0.4738 0.2208 0.0178  0.0281  0.0026  341 GLN B OE1 
6321  N NE2 . GLN B 341 ? 0.2511 0.4756 0.2179 0.0216  0.0305  -0.0022 341 GLN B NE2 
6322  N N   . TYR B 342 ? 0.2640 0.4512 0.2329 0.0303  0.0189  0.0068  342 TYR B N   
6323  C CA  . TYR B 342 ? 0.2525 0.4352 0.2231 0.0332  0.0156  0.0100  342 TYR B CA  
6324  C C   . TYR B 342 ? 0.2545 0.4364 0.2192 0.0292  0.0154  0.0153  342 TYR B C   
6325  O O   . TYR B 342 ? 0.2383 0.4233 0.2032 0.0312  0.0125  0.0180  342 TYR B O   
6326  C CB  . TYR B 342 ? 0.2496 0.4205 0.2233 0.0347  0.0146  0.0098  342 TYR B CB  
6327  C CG  . TYR B 342 ? 0.2370 0.4009 0.2123 0.0369  0.0113  0.0141  342 TYR B CG  
6328  C CD1 . TYR B 342 ? 0.2293 0.3935 0.2102 0.0433  0.0075  0.0127  342 TYR B CD1 
6329  C CD2 . TYR B 342 ? 0.2528 0.4097 0.2242 0.0328  0.0119  0.0198  342 TYR B CD2 
6330  C CE1 . TYR B 342 ? 0.2516 0.4086 0.2345 0.0454  0.0040  0.0170  342 TYR B CE1 
6331  C CE2 . TYR B 342 ? 0.2641 0.4144 0.2371 0.0346  0.0089  0.0246  342 TYR B CE2 
6332  C CZ  . TYR B 342 ? 0.2694 0.4193 0.2483 0.0409  0.0047  0.0233  342 TYR B CZ  
6333  O OH  . TYR B 342 ? 0.2711 0.4139 0.2519 0.0429  0.0012  0.0285  342 TYR B OH  
6334  N N   . ASN B 343 ? 0.2710 0.4491 0.2304 0.0238  0.0184  0.0167  343 ASN B N   
6335  C CA  . ASN B 343 ? 0.2634 0.4412 0.2159 0.0201  0.0184  0.0209  343 ASN B CA  
6336  C C   . ASN B 343 ? 0.2708 0.4588 0.2218 0.0197  0.0167  0.0207  343 ASN B C   
6337  O O   . ASN B 343 ? 0.2834 0.4731 0.2322 0.0203  0.0139  0.0240  343 ASN B O   
6338  C CB  . ASN B 343 ? 0.2825 0.4560 0.2296 0.0150  0.0223  0.0209  343 ASN B CB  
6339  C CG  . ASN B 343 ? 0.2981 0.4619 0.2445 0.0142  0.0235  0.0241  343 ASN B CG  
6340  O OD1 . ASN B 343 ? 0.3120 0.4709 0.2642 0.0170  0.0222  0.0244  343 ASN B OD1 
6341  N ND2 . ASN B 343 ? 0.3019 0.4632 0.2416 0.0103  0.0261  0.0265  343 ASN B ND2 
6342  N N   . SER B 344 ? 0.2585 0.4538 0.2111 0.0186  0.0182  0.0172  344 SER B N   
6343  C CA  . SER B 344 ? 0.2600 0.4654 0.2121 0.0172  0.0166  0.0175  344 SER B CA  
6344  C C   . SER B 344 ? 0.2468 0.4592 0.2045 0.0224  0.0130  0.0182  344 SER B C   
6345  O O   . SER B 344 ? 0.2560 0.4753 0.2131 0.0216  0.0104  0.0201  344 SER B O   
6346  C CB  . SER B 344 ? 0.2647 0.4763 0.2183 0.0148  0.0190  0.0144  344 SER B CB  
6347  O OG  . SER B 344 ? 0.2870 0.4925 0.2347 0.0098  0.0216  0.0142  344 SER B OG  
6348  N N   . LEU B 345 ? 0.2571 0.4684 0.2207 0.0278  0.0126  0.0162  345 LEU B N   
6349  C CA  . LEU B 345 ? 0.2529 0.4706 0.2222 0.0335  0.0092  0.0165  345 LEU B CA  
6350  C C   . LEU B 345 ? 0.2649 0.4763 0.2322 0.0348  0.0058  0.0210  345 LEU B C   
6351  O O   . LEU B 345 ? 0.2930 0.5110 0.2614 0.0364  0.0026  0.0233  345 LEU B O   
6352  C CB  . LEU B 345 ? 0.2575 0.4750 0.2331 0.0395  0.0094  0.0124  345 LEU B CB  
6353  C CG  . LEU B 345 ? 0.2855 0.5123 0.2680 0.0463  0.0067  0.0112  345 LEU B CG  
6354  C CD1 . LEU B 345 ? 0.2759 0.5186 0.2608 0.0454  0.0077  0.0105  345 LEU B CD1 
6355  C CD2 . LEU B 345 ? 0.3246 0.5476 0.3118 0.0526  0.0066  0.0067  345 LEU B CD2 
6356  N N   . GLN B 346 ? 0.2644 0.4636 0.2289 0.0339  0.0065  0.0228  346 GLN B N   
6357  C CA  . GLN B 346 ? 0.2686 0.4613 0.2304 0.0346  0.0037  0.0281  346 GLN B CA  
6358  C C   . GLN B 346 ? 0.2753 0.4724 0.2300 0.0305  0.0027  0.0315  346 GLN B C   
6359  O O   . GLN B 346 ? 0.2680 0.4673 0.2222 0.0326  -0.0011 0.0352  346 GLN B O   
6360  C CB  . GLN B 346 ? 0.2569 0.4367 0.2167 0.0329  0.0055  0.0300  346 GLN B CB  
6361  C CG  . GLN B 346 ? 0.2675 0.4415 0.2348 0.0374  0.0049  0.0272  346 GLN B CG  
6362  C CD  . GLN B 346 ? 0.2819 0.4572 0.2550 0.0440  0.0003  0.0279  346 GLN B CD  
6363  O OE1 . GLN B 346 ? 0.2885 0.4714 0.2669 0.0485  -0.0007 0.0235  346 GLN B OE1 
6364  N NE2 . GLN B 346 ? 0.2886 0.4569 0.2608 0.0448  -0.0025 0.0336  346 GLN B NE2 
6365  N N   . ILE B 347 ? 0.2745 0.4725 0.2235 0.0249  0.0058  0.0302  347 ILE B N   
6366  C CA  . ILE B 347 ? 0.2825 0.4841 0.2242 0.0211  0.0044  0.0325  347 ILE B CA  
6367  C C   . ILE B 347 ? 0.3029 0.5169 0.2489 0.0224  0.0010  0.0317  347 ILE B C   
6368  O O   . ILE B 347 ? 0.3269 0.5443 0.2702 0.0225  -0.0028 0.0348  347 ILE B O   
6369  C CB  . ILE B 347 ? 0.2806 0.4797 0.2156 0.0152  0.0081  0.0306  347 ILE B CB  
6370  C CG1 . ILE B 347 ? 0.3190 0.5072 0.2490 0.0137  0.0111  0.0326  347 ILE B CG1 
6371  C CG2 . ILE B 347 ? 0.2710 0.4753 0.1996 0.0115  0.0060  0.0312  347 ILE B CG2 
6372  C CD1 . ILE B 347 ? 0.2966 0.4820 0.2217 0.0090  0.0154  0.0300  347 ILE B CD1 
6373  N N   . ALA B 348 ? 0.2733 0.4949 0.2262 0.0235  0.0022  0.0279  348 ALA B N   
6374  C CA  . ALA B 348 ? 0.2654 0.5003 0.2237 0.0248  -0.0007 0.0275  348 ALA B CA  
6375  C C   . ALA B 348 ? 0.2777 0.5151 0.2407 0.0310  -0.0049 0.0300  348 ALA B C   
6376  O O   . ALA B 348 ? 0.3009 0.5467 0.2651 0.0312  -0.0087 0.0321  348 ALA B O   
6377  C CB  . ALA B 348 ? 0.2709 0.5138 0.2359 0.0254  0.0021  0.0236  348 ALA B CB  
6378  N N   . LYS B 349 ? 0.2642 0.4943 0.2305 0.0361  -0.0046 0.0299  349 LYS B N   
6379  C CA  . LYS B 349 ? 0.2652 0.4959 0.2361 0.0423  -0.0089 0.0325  349 LYS B CA  
6380  C C   . LYS B 349 ? 0.2930 0.5194 0.2571 0.0406  -0.0123 0.0381  349 LYS B C   
6381  O O   . LYS B 349 ? 0.3091 0.5418 0.2756 0.0436  -0.0168 0.0408  349 LYS B O   
6382  C CB  . LYS B 349 ? 0.2645 0.4858 0.2397 0.0476  -0.0084 0.0310  349 LYS B CB  
6383  C CG  . LYS B 349 ? 0.2796 0.5073 0.2622 0.0514  -0.0063 0.0252  349 LYS B CG  
6384  C CD  . LYS B 349 ? 0.2885 0.5068 0.2754 0.0571  -0.0066 0.0229  349 LYS B CD  
6385  C CE  . LYS B 349 ? 0.3025 0.5291 0.2959 0.0617  -0.0049 0.0167  349 LYS B CE  
6386  N NZ  . LYS B 349 ? 0.3694 0.5871 0.3673 0.0680  -0.0060 0.0133  349 LYS B NZ  
6387  N N   . TYR B 350 ? 0.3107 0.5273 0.2660 0.0359  -0.0101 0.0400  350 TYR B N   
6388  C CA  . TYR B 350 ? 0.3115 0.5242 0.2588 0.0342  -0.0127 0.0455  350 TYR B CA  
6389  C C   . TYR B 350 ? 0.3220 0.5455 0.2667 0.0320  -0.0162 0.0462  350 TYR B C   
6390  O O   . TYR B 350 ? 0.3192 0.5454 0.2631 0.0344  -0.0210 0.0502  350 TYR B O   
6391  C CB  . TYR B 350 ? 0.3091 0.5116 0.2473 0.0292  -0.0087 0.0466  350 TYR B CB  
6392  C CG  . TYR B 350 ? 0.3396 0.5393 0.2672 0.0266  -0.0104 0.0517  350 TYR B CG  
6393  C CD1 . TYR B 350 ? 0.3697 0.5642 0.2959 0.0297  -0.0132 0.0579  350 TYR B CD1 
6394  C CD2 . TYR B 350 ? 0.3430 0.5450 0.2616 0.0213  -0.0092 0.0504  350 TYR B CD2 
6395  C CE1 . TYR B 350 ? 0.3666 0.5595 0.2822 0.0277  -0.0147 0.0629  350 TYR B CE1 
6396  C CE2 . TYR B 350 ? 0.3220 0.5220 0.2298 0.0194  -0.0108 0.0545  350 TYR B CE2 
6397  C CZ  . TYR B 350 ? 0.3477 0.5437 0.2538 0.0227  -0.0134 0.0609  350 TYR B CZ  
6398  O OH  . TYR B 350 ? 0.3687 0.5632 0.2633 0.0212  -0.0149 0.0655  350 TYR B OH  
6399  N N   . ILE B 351 ? 0.3111 0.5410 0.2551 0.0275  -0.0143 0.0423  351 ILE B N   
6400  C CA  . ILE B 351 ? 0.3146 0.5547 0.2571 0.0247  -0.0181 0.0425  351 ILE B CA  
6401  C C   . ILE B 351 ? 0.3010 0.5530 0.2537 0.0296  -0.0222 0.0431  351 ILE B C   
6402  O O   . ILE B 351 ? 0.3148 0.5723 0.2665 0.0303  -0.0273 0.0461  351 ILE B O   
6403  C CB  . ILE B 351 ? 0.3042 0.5479 0.2454 0.0187  -0.0153 0.0383  351 ILE B CB  
6404  C CG1 . ILE B 351 ? 0.2952 0.5274 0.2266 0.0145  -0.0112 0.0375  351 ILE B CG1 
6405  C CG2 . ILE B 351 ? 0.3085 0.5624 0.2493 0.0154  -0.0198 0.0385  351 ILE B CG2 
6406  C CD1 . ILE B 351 ? 0.2935 0.5271 0.2246 0.0094  -0.0079 0.0331  351 ILE B CD1 
6407  N N   . HIS B 352 ? 0.2947 0.5515 0.2572 0.0332  -0.0201 0.0400  352 HIS B N   
6408  C CA  . HIS B 352 ? 0.2919 0.5604 0.2650 0.0391  -0.0232 0.0402  352 HIS B CA  
6409  C C   . HIS B 352 ? 0.3094 0.5749 0.2824 0.0442  -0.0282 0.0449  352 HIS B C   
6410  O O   . HIS B 352 ? 0.3053 0.5805 0.2812 0.0456  -0.0331 0.0472  352 HIS B O   
6411  C CB  . HIS B 352 ? 0.3076 0.5776 0.2891 0.0437  -0.0195 0.0362  352 HIS B CB  
6412  C CG  . HIS B 352 ? 0.3223 0.6057 0.3152 0.0503  -0.0216 0.0353  352 HIS B CG  
6413  N ND1 . HIS B 352 ? 0.3201 0.6014 0.3181 0.0583  -0.0243 0.0364  352 HIS B ND1 
6414  C CD2 . HIS B 352 ? 0.3363 0.6354 0.3370 0.0503  -0.0208 0.0332  352 HIS B CD2 
6415  C CE1 . HIS B 352 ? 0.3303 0.6258 0.3383 0.0634  -0.0253 0.0347  352 HIS B CE1 
6416  N NE2 . HIS B 352 ? 0.3305 0.6376 0.3404 0.0585  -0.0229 0.0330  352 HIS B NE2 
6417  N N   . GLY B 353 ? 0.3188 0.5706 0.2880 0.0464  -0.0272 0.0468  353 GLY B N   
6418  C CA  . GLY B 353 ? 0.3034 0.5508 0.2724 0.0512  -0.0319 0.0520  353 GLY B CA  
6419  C C   . GLY B 353 ? 0.3086 0.5571 0.2687 0.0477  -0.0358 0.0567  353 GLY B C   
6420  O O   . GLY B 353 ? 0.3294 0.5810 0.2912 0.0517  -0.0412 0.0609  353 GLY B O   
6421  N N   . GLU B 354 ? 0.3110 0.5565 0.2613 0.0407  -0.0335 0.0560  354 GLU B N   
6422  C CA  . GLU B 354 ? 0.3324 0.5788 0.2728 0.0375  -0.0373 0.0597  354 GLU B CA  
6423  C C   . GLU B 354 ? 0.3218 0.5827 0.2655 0.0360  -0.0418 0.0585  354 GLU B C   
6424  O O   . GLU B 354 ? 0.3547 0.6189 0.2938 0.0360  -0.0472 0.0622  354 GLU B O   
6425  C CB  . GLU B 354 ? 0.3385 0.5766 0.2669 0.0311  -0.0332 0.0587  354 GLU B CB  
6426  C CG  . GLU B 354 ? 0.3463 0.5708 0.2709 0.0323  -0.0296 0.0616  354 GLU B CG  
6427  C CD  . GLU B 354 ? 0.4047 0.6252 0.3262 0.0362  -0.0338 0.0688  354 GLU B CD  
6428  O OE1 . GLU B 354 ? 0.4123 0.6342 0.3238 0.0340  -0.0367 0.0721  354 GLU B OE1 
6429  O OE2 . GLU B 354 ? 0.4209 0.6369 0.3499 0.0415  -0.0346 0.0712  354 GLU B OE2 
6430  N N   . ILE B 355 ? 0.2988 0.5686 0.2504 0.0343  -0.0398 0.0537  355 ILE B N   
6431  C CA  . ILE B 355 ? 0.3051 0.5896 0.2616 0.0323  -0.0441 0.0529  355 ILE B CA  
6432  C C   . ILE B 355 ? 0.2963 0.5902 0.2619 0.0389  -0.0494 0.0560  355 ILE B C   
6433  O O   . ILE B 355 ? 0.3058 0.6090 0.2720 0.0380  -0.0552 0.0580  355 ILE B O   
6434  C CB  . ILE B 355 ? 0.3113 0.6031 0.2749 0.0289  -0.0401 0.0479  355 ILE B CB  
6435  C CG1 . ILE B 355 ? 0.2809 0.5643 0.2347 0.0216  -0.0363 0.0451  355 ILE B CG1 
6436  C CG2 . ILE B 355 ? 0.3077 0.6168 0.2806 0.0280  -0.0445 0.0478  355 ILE B CG2 
6437  C CD1 . ILE B 355 ? 0.2631 0.5483 0.2088 0.0156  -0.0404 0.0453  355 ILE B CD1 
6438  N N   . ALA B 356 ? 0.3108 0.6026 0.2842 0.0459  -0.0479 0.0562  356 ALA B N   
6439  C CA  . ALA B 356 ? 0.2897 0.5906 0.2732 0.0533  -0.0526 0.0584  356 ALA B CA  
6440  C C   . ALA B 356 ? 0.2924 0.5896 0.2699 0.0554  -0.0587 0.0645  356 ALA B C   
6441  O O   . ALA B 356 ? 0.3015 0.6091 0.2856 0.0595  -0.0643 0.0669  356 ALA B O   
6442  C CB  . ALA B 356 ? 0.3047 0.6016 0.2966 0.0607  -0.0495 0.0566  356 ALA B CB  
6443  N N   . LYS B 357 ? 0.3261 0.6091 0.2914 0.0530  -0.0576 0.0673  357 LYS B N   
6444  C CA  . LYS B 357 ? 0.3276 0.6066 0.2855 0.0547  -0.0631 0.0738  357 LYS B CA  
6445  C C   . LYS B 357 ? 0.3265 0.6152 0.2788 0.0502  -0.0683 0.0747  357 LYS B C   
6446  O O   . LYS B 357 ? 0.3766 0.6664 0.3250 0.0525  -0.0742 0.0800  357 LYS B O   
6447  C CB  . LYS B 357 ? 0.3168 0.5793 0.2629 0.0527  -0.0598 0.0768  357 LYS B CB  
6448  C CG  . LYS B 357 ? 0.3374 0.5895 0.2897 0.0575  -0.0562 0.0769  357 LYS B CG  
6449  C CD  . LYS B 357 ? 0.3516 0.5887 0.2937 0.0540  -0.0517 0.0789  357 LYS B CD  
6450  C CE  . LYS B 357 ? 0.3691 0.5960 0.3184 0.0582  -0.0486 0.0785  357 LYS B CE  
6451  N NZ  . LYS B 357 ? 0.4169 0.6298 0.3576 0.0550  -0.0448 0.0817  357 LYS B NZ  
6452  N N   . MET B 358 ? 0.3245 0.6196 0.2761 0.0438  -0.0667 0.0698  358 MET B N   
6453  C CA  . MET B 358 ? 0.3374 0.6404 0.2833 0.0389  -0.0720 0.0700  358 MET B CA  
6454  C C   . MET B 358 ? 0.3508 0.6708 0.3097 0.0419  -0.0780 0.0706  358 MET B C   
6455  O O   . MET B 358 ? 0.3328 0.6614 0.3052 0.0444  -0.0758 0.0680  358 MET B O   
6456  C CB  . MET B 358 ? 0.3538 0.6564 0.2951 0.0308  -0.0685 0.0645  358 MET B CB  
6457  C CG  . MET B 358 ? 0.3634 0.6514 0.2965 0.0284  -0.0610 0.0626  358 MET B CG  
6458  S SD  . MET B 358 ? 0.3436 0.6305 0.2698 0.0191  -0.0582 0.0566  358 MET B SD  
6459  C CE  . MET B 358 ? 0.3795 0.6487 0.2909 0.0176  -0.0521 0.0569  358 MET B CE  
6460  N N   . ALA B 359 ? 0.3586 0.6839 0.3131 0.0418  -0.0855 0.0741  359 ALA B N   
6461  C CA  . ALA B 359 ? 0.3446 0.6865 0.3118 0.0452  -0.0919 0.0755  359 ALA B CA  
6462  C C   . ALA B 359 ? 0.3559 0.7125 0.3351 0.0411  -0.0911 0.0709  359 ALA B C   
6463  O O   . ALA B 359 ? 0.3619 0.7318 0.3561 0.0459  -0.0928 0.0714  359 ALA B O   
6464  C CB  . ALA B 359 ? 0.3593 0.7044 0.3182 0.0446  -0.1005 0.0798  359 ALA B CB  
6465  N N   . PRO B 360 ? 0.3702 0.7261 0.3443 0.0326  -0.0892 0.0667  360 PRO B N   
6466  C CA  . PRO B 360 ? 0.3502 0.7214 0.3370 0.0285  -0.0897 0.0636  360 PRO B CA  
6467  C C   . PRO B 360 ? 0.3192 0.6936 0.3174 0.0305  -0.0822 0.0609  360 PRO B C   
6468  O O   . PRO B 360 ? 0.3140 0.7038 0.3253 0.0290  -0.0825 0.0597  360 PRO B O   
6469  C CB  . PRO B 360 ? 0.3542 0.7206 0.3305 0.0189  -0.0904 0.0602  360 PRO B CB  
6470  C CG  . PRO B 360 ? 0.3648 0.7162 0.3228 0.0188  -0.0915 0.0617  360 PRO B CG  
6471  C CD  . PRO B 360 ? 0.3644 0.7066 0.3218 0.0263  -0.0871 0.0648  360 PRO B CD  
6472  N N   . PHE B 361 ? 0.3151 0.6767 0.3094 0.0342  -0.0759 0.0602  361 PHE B N   
6473  C CA  . PHE B 361 ? 0.3175 0.6794 0.3185 0.0342  -0.0683 0.0565  361 PHE B CA  
6474  C C   . PHE B 361 ? 0.2874 0.6518 0.2983 0.0436  -0.0658 0.0570  361 PHE B C   
6475  O O   . PHE B 361 ? 0.2856 0.6430 0.2943 0.0501  -0.0678 0.0599  361 PHE B O   
6476  C CB  . PHE B 361 ? 0.3184 0.6631 0.3070 0.0300  -0.0623 0.0540  361 PHE B CB  
6477  C CG  . PHE B 361 ? 0.3256 0.6667 0.3044 0.0210  -0.0636 0.0521  361 PHE B CG  
6478  C CD1 . PHE B 361 ? 0.3178 0.6718 0.3028 0.0154  -0.0673 0.0511  361 PHE B CD1 
6479  C CD2 . PHE B 361 ? 0.3293 0.6544 0.2934 0.0181  -0.0611 0.0514  361 PHE B CD2 
6480  C CE1 . PHE B 361 ? 0.3124 0.6618 0.2885 0.0072  -0.0690 0.0487  361 PHE B CE1 
6481  C CE2 . PHE B 361 ? 0.3252 0.6465 0.2799 0.0105  -0.0623 0.0490  361 PHE B CE2 
6482  C CZ  . PHE B 361 ? 0.3219 0.6548 0.2826 0.0051  -0.0665 0.0474  361 PHE B CZ  
6483  N N   . VAL B 362 ? 0.2832 0.6569 0.3047 0.0444  -0.0612 0.0540  362 VAL B N   
6484  C CA  . VAL B 362 ? 0.2831 0.6581 0.3130 0.0530  -0.0574 0.0527  362 VAL B CA  
6485  C C   . VAL B 362 ? 0.2913 0.6644 0.3220 0.0503  -0.0497 0.0484  362 VAL B C   
6486  O O   . VAL B 362 ? 0.2813 0.6631 0.3147 0.0437  -0.0481 0.0471  362 VAL B O   
6487  C CB  . VAL B 362 ? 0.2725 0.6669 0.3176 0.0592  -0.0608 0.0541  362 VAL B CB  
6488  C CG1 . VAL B 362 ? 0.2867 0.6988 0.3397 0.0528  -0.0617 0.0538  362 VAL B CG1 
6489  C CG2 . VAL B 362 ? 0.2486 0.6457 0.3025 0.0681  -0.0562 0.0514  362 VAL B CG2 
6490  N N   . ASN B 363 ? 0.2971 0.6580 0.3250 0.0552  -0.0452 0.0463  363 ASN B N   
6491  C CA  . ASN B 363 ? 0.2794 0.6369 0.3066 0.0529  -0.0382 0.0422  363 ASN B CA  
6492  C C   . ASN B 363 ? 0.2871 0.6612 0.3273 0.0575  -0.0354 0.0400  363 ASN B C   
6493  O O   . ASN B 363 ? 0.2925 0.6731 0.3409 0.0663  -0.0368 0.0400  363 ASN B O   
6494  C CB  . ASN B 363 ? 0.2915 0.6308 0.3118 0.0563  -0.0348 0.0406  363 ASN B CB  
6495  C CG  . ASN B 363 ? 0.3050 0.6286 0.3119 0.0496  -0.0344 0.0416  363 ASN B CG  
6496  O OD1 . ASN B 363 ? 0.3028 0.6269 0.3049 0.0418  -0.0332 0.0409  363 ASN B OD1 
6497  N ND2 . ASN B 363 ? 0.3035 0.6126 0.3044 0.0528  -0.0352 0.0434  363 ASN B ND2 
6498  N N   . TYR B 364 ? 0.2648 0.6449 0.3065 0.0521  -0.0309 0.0380  364 TYR B N   
6499  C CA  . TYR B 364 ? 0.2626 0.6597 0.3160 0.0561  -0.0276 0.0364  364 TYR B CA  
6500  C C   . TYR B 364 ? 0.2898 0.6822 0.3451 0.0660  -0.0245 0.0329  364 TYR B C   
6501  O O   . TYR B 364 ? 0.2713 0.6778 0.3370 0.0733  -0.0238 0.0319  364 TYR B O   
6502  C CB  . TYR B 364 ? 0.2810 0.6826 0.3340 0.0482  -0.0229 0.0353  364 TYR B CB  
6503  C CG  . TYR B 364 ? 0.3033 0.7233 0.3676 0.0516  -0.0187 0.0342  364 TYR B CG  
6504  C CD1 . TYR B 364 ? 0.3041 0.7432 0.3808 0.0572  -0.0209 0.0358  364 TYR B CD1 
6505  C CD2 . TYR B 364 ? 0.2996 0.7183 0.3618 0.0499  -0.0124 0.0316  364 TYR B CD2 
6506  C CE1 . TYR B 364 ? 0.2937 0.7513 0.3807 0.0608  -0.0162 0.0349  364 TYR B CE1 
6507  C CE2 . TYR B 364 ? 0.2981 0.7343 0.3697 0.0533  -0.0080 0.0309  364 TYR B CE2 
6508  C CZ  . TYR B 364 ? 0.2880 0.7439 0.3719 0.0587  -0.0097 0.0325  364 TYR B CZ  
6509  O OH  . TYR B 364 ? 0.3344 0.8083 0.4270 0.0622  -0.0048 0.0319  364 TYR B OH  
6510  N N   . SER B 365 ? 0.3021 0.6749 0.3480 0.0667  -0.0231 0.0312  365 SER B N   
6511  C CA  . SER B 365 ? 0.2910 0.6573 0.3380 0.0749  -0.0202 0.0272  365 SER B CA  
6512  C C   . SER B 365 ? 0.3281 0.6735 0.3670 0.0766  -0.0224 0.0278  365 SER B C   
6513  O O   . SER B 365 ? 0.3569 0.6906 0.3864 0.0697  -0.0232 0.0301  365 SER B O   
6514  C CB  . SER B 365 ? 0.3050 0.6707 0.3498 0.0724  -0.0138 0.0233  365 SER B CB  
6515  O OG  . SER B 365 ? 0.3390 0.6968 0.3839 0.0802  -0.0117 0.0189  365 SER B OG  
6516  N N   . GLU B 366 ? 0.3081 0.6486 0.3507 0.0859  -0.0231 0.0256  366 GLU B N   
6517  C CA  . GLU B 366 ? 0.3477 0.6680 0.3838 0.0875  -0.0251 0.0264  366 GLU B CA  
6518  C C   . GLU B 366 ? 0.3767 0.6836 0.4072 0.0860  -0.0206 0.0225  366 GLU B C   
6519  O O   . GLU B 366 ? 0.4059 0.6956 0.4309 0.0857  -0.0217 0.0236  366 GLU B O   
6520  C CB  . GLU B 366 ? 0.3539 0.6727 0.3967 0.0979  -0.0293 0.0266  366 GLU B CB  
6521  C CG  . GLU B 366 ? 0.4080 0.7138 0.4453 0.0968  -0.0345 0.0324  366 GLU B CG  
6522  C CD  . GLU B 366 ? 0.4132 0.7271 0.4473 0.0901  -0.0376 0.0377  366 GLU B CD  
6523  O OE1 . GLU B 366 ? 0.3995 0.7311 0.4415 0.0918  -0.0394 0.0382  366 GLU B OE1 
6524  O OE2 . GLU B 366 ? 0.3514 0.6544 0.3753 0.0832  -0.0382 0.0410  366 GLU B OE2 
6525  N N   . ASN B 367 ? 0.3693 0.6839 0.4012 0.0847  -0.0156 0.0184  367 ASN B N   
6526  C CA  . ASN B 367 ? 0.3634 0.6671 0.3906 0.0836  -0.0115 0.0142  367 ASN B CA  
6527  C C   . ASN B 367 ? 0.3466 0.6494 0.3671 0.0736  -0.0081 0.0152  367 ASN B C   
6528  O O   . ASN B 367 ? 0.3493 0.6658 0.3719 0.0695  -0.0067 0.0162  367 ASN B O   
6529  C CB  . ASN B 367 ? 0.3888 0.7014 0.4222 0.0910  -0.0086 0.0083  367 ASN B CB  
6530  C CG  . ASN B 367 ? 0.4514 0.7579 0.4896 0.1014  -0.0115 0.0054  367 ASN B CG  
6531  O OD1 . ASN B 367 ? 0.4916 0.7809 0.5266 0.1022  -0.0142 0.0063  367 ASN B OD1 
6532  N ND2 . ASN B 367 ? 0.4487 0.7694 0.4948 0.1096  -0.0110 0.0020  367 ASN B ND2 
6533  N N   . VAL B 368 ? 0.3181 0.6046 0.3309 0.0696  -0.0069 0.0152  368 VAL B N   
6534  C CA  . VAL B 368 ? 0.3074 0.5910 0.3137 0.0611  -0.0033 0.0152  368 VAL B CA  
6535  C C   . VAL B 368 ? 0.3039 0.5816 0.3093 0.0629  0.0005  0.0103  368 VAL B C   
6536  O O   . VAL B 368 ? 0.3135 0.5767 0.3163 0.0645  0.0001  0.0092  368 VAL B O   
6537  C CB  . VAL B 368 ? 0.3087 0.5798 0.3065 0.0548  -0.0048 0.0192  368 VAL B CB  
6538  C CG1 . VAL B 368 ? 0.2954 0.5647 0.2871 0.0465  -0.0012 0.0188  368 VAL B CG1 
6539  C CG2 . VAL B 368 ? 0.3151 0.5919 0.3134 0.0543  -0.0095 0.0238  368 VAL B CG2 
6540  N N   . VAL B 369 ? 0.2970 0.5862 0.3050 0.0624  0.0040  0.0077  369 VAL B N   
6541  C CA  . VAL B 369 ? 0.2800 0.5663 0.2871 0.0644  0.0076  0.0028  369 VAL B CA  
6542  C C   . VAL B 369 ? 0.2830 0.5671 0.2845 0.0564  0.0112  0.0032  369 VAL B C   
6543  O O   . VAL B 369 ? 0.2785 0.5574 0.2779 0.0569  0.0138  -0.0003 369 VAL B O   
6544  C CB  . VAL B 369 ? 0.2551 0.5567 0.2690 0.0716  0.0091  -0.0008 369 VAL B CB  
6545  C CG1 . VAL B 369 ? 0.2575 0.5578 0.2767 0.0813  0.0057  -0.0030 369 VAL B CG1 
6546  C CG2 . VAL B 369 ? 0.2527 0.5727 0.2709 0.0686  0.0100  0.0023  369 VAL B CG2 
6547  N N   . ASN B 370 ? 0.2856 0.5731 0.2848 0.0492  0.0110  0.0071  370 ASN B N   
6548  C CA  . ASN B 370 ? 0.2764 0.5598 0.2700 0.0412  0.0136  0.0080  370 ASN B CA  
6549  C C   . ASN B 370 ? 0.2950 0.5702 0.2832 0.0356  0.0112  0.0117  370 ASN B C   
6550  O O   . ASN B 370 ? 0.2734 0.5501 0.2629 0.0374  0.0075  0.0141  370 ASN B O   
6551  C CB  . ASN B 370 ? 0.2597 0.5578 0.2564 0.0378  0.0160  0.0088  370 ASN B CB  
6552  C CG  . ASN B 370 ? 0.2880 0.5952 0.2887 0.0430  0.0190  0.0055  370 ASN B CG  
6553  O OD1 . ASN B 370 ? 0.3003 0.6017 0.2977 0.0428  0.0218  0.0028  370 ASN B OD1 
6554  N ND2 . ASN B 370 ? 0.2636 0.5861 0.2715 0.0478  0.0186  0.0055  370 ASN B ND2 
6555  N N   . PRO B 371 ? 0.2778 0.5437 0.2594 0.0294  0.0131  0.0120  371 PRO B N   
6556  C CA  . PRO B 371 ? 0.2664 0.5246 0.2416 0.0245  0.0110  0.0150  371 PRO B CA  
6557  C C   . PRO B 371 ? 0.2799 0.5475 0.2556 0.0199  0.0089  0.0174  371 PRO B C   
6558  O O   . PRO B 371 ? 0.2794 0.5430 0.2496 0.0136  0.0091  0.0182  371 PRO B O   
6559  C CB  . PRO B 371 ? 0.2667 0.5134 0.2355 0.0202  0.0142  0.0139  371 PRO B CB  
6560  C CG  . PRO B 371 ? 0.2875 0.5330 0.2595 0.0242  0.0169  0.0105  371 PRO B CG  
6561  C CD  . PRO B 371 ? 0.2655 0.5256 0.2445 0.0279  0.0169  0.0093  371 PRO B CD  
6562  N N   . LEU B 372 ? 0.2696 0.5497 0.2522 0.0232  0.0065  0.0183  372 LEU B N   
6563  C CA  . LEU B 372 ? 0.2516 0.5416 0.2362 0.0190  0.0036  0.0208  372 LEU B CA  
6564  C C   . LEU B 372 ? 0.2753 0.5768 0.2678 0.0248  0.0005  0.0220  372 LEU B C   
6565  O O   . LEU B 372 ? 0.2724 0.5774 0.2700 0.0317  0.0017  0.0202  372 LEU B O   
6566  C CB  . LEU B 372 ? 0.2506 0.5489 0.2380 0.0136  0.0060  0.0205  372 LEU B CB  
6567  C CG  . LEU B 372 ? 0.2447 0.5564 0.2407 0.0176  0.0086  0.0195  372 LEU B CG  
6568  C CD1 . LEU B 372 ? 0.2482 0.5748 0.2505 0.0128  0.0077  0.0220  372 LEU B CD1 
6569  C CD2 . LEU B 372 ? 0.2596 0.5663 0.2533 0.0181  0.0134  0.0169  372 LEU B CD2 
6570  N N   . PHE B 373 ? 0.2831 0.5902 0.2763 0.0224  -0.0039 0.0248  373 PHE B N   
6571  C CA  . PHE B 373 ? 0.2554 0.5748 0.2566 0.0274  -0.0075 0.0265  373 PHE B CA  
6572  C C   . PHE B 373 ? 0.2579 0.5866 0.2608 0.0217  -0.0115 0.0291  373 PHE B C   
6573  O O   . PHE B 373 ? 0.2488 0.5712 0.2450 0.0145  -0.0121 0.0293  373 PHE B O   
6574  C CB  . PHE B 373 ? 0.2618 0.5729 0.2608 0.0335  -0.0104 0.0275  373 PHE B CB  
6575  C CG  . PHE B 373 ? 0.2915 0.5928 0.2814 0.0294  -0.0138 0.0301  373 PHE B CG  
6576  C CD1 . PHE B 373 ? 0.3105 0.5967 0.2906 0.0260  -0.0115 0.0296  373 PHE B CD1 
6577  C CD2 . PHE B 373 ? 0.3041 0.6123 0.2951 0.0289  -0.0193 0.0332  373 PHE B CD2 
6578  C CE1 . PHE B 373 ? 0.3023 0.5803 0.2730 0.0226  -0.0143 0.0320  373 PHE B CE1 
6579  C CE2 . PHE B 373 ? 0.2971 0.5968 0.2785 0.0254  -0.0225 0.0354  373 PHE B CE2 
6580  C CZ  . PHE B 373 ? 0.3071 0.5919 0.2782 0.0223  -0.0198 0.0348  373 PHE B CZ  
6581  N N   . ILE B 374 ? 0.2620 0.6056 0.2743 0.0251  -0.0145 0.0307  374 ILE B N   
6582  C CA  . ILE B 374 ? 0.2543 0.6081 0.2699 0.0203  -0.0194 0.0334  374 ILE B CA  
6583  C C   . ILE B 374 ? 0.2660 0.6239 0.2846 0.0260  -0.0247 0.0357  374 ILE B C   
6584  O O   . ILE B 374 ? 0.2635 0.6212 0.2855 0.0343  -0.0242 0.0353  374 ILE B O   
6585  C CB  . ILE B 374 ? 0.2473 0.6195 0.2741 0.0175  -0.0181 0.0342  374 ILE B CB  
6586  C CG1 . ILE B 374 ? 0.2442 0.6305 0.2819 0.0261  -0.0166 0.0341  374 ILE B CG1 
6587  C CG2 . ILE B 374 ? 0.2402 0.6086 0.2645 0.0124  -0.0127 0.0325  374 ILE B CG2 
6588  C CD1 . ILE B 374 ? 0.2194 0.6273 0.2697 0.0240  -0.0170 0.0364  374 ILE B CD1 
6589  N N   . TRP B 375 ? 0.2673 0.6284 0.2844 0.0216  -0.0304 0.0380  375 TRP B N   
6590  C CA  . TRP B 375 ? 0.2685 0.6357 0.2890 0.0261  -0.0363 0.0408  375 TRP B CA  
6591  C C   . TRP B 375 ? 0.2802 0.6608 0.3060 0.0202  -0.0416 0.0428  375 TRP B C   
6592  O O   . TRP B 375 ? 0.2652 0.6479 0.2908 0.0123  -0.0408 0.0419  375 TRP B O   
6593  C CB  . TRP B 375 ? 0.2644 0.6155 0.2731 0.0278  -0.0390 0.0420  375 TRP B CB  
6594  C CG  . TRP B 375 ? 0.2774 0.6219 0.2758 0.0200  -0.0422 0.0426  375 TRP B CG  
6595  C CD1 . TRP B 375 ? 0.2979 0.6477 0.2948 0.0177  -0.0491 0.0448  375 TRP B CD1 
6596  C CD2 . TRP B 375 ? 0.2918 0.6237 0.2797 0.0137  -0.0389 0.0403  375 TRP B CD2 
6597  N NE1 . TRP B 375 ? 0.2875 0.6281 0.2730 0.0105  -0.0503 0.0437  375 TRP B NE1 
6598  C CE2 . TRP B 375 ? 0.2796 0.6092 0.2596 0.0082  -0.0439 0.0409  375 TRP B CE2 
6599  C CE3 . TRP B 375 ? 0.2894 0.6120 0.2740 0.0126  -0.0323 0.0375  375 TRP B CE3 
6600  C CZ2 . TRP B 375 ? 0.2796 0.5978 0.2486 0.0020  -0.0424 0.0387  375 TRP B CZ2 
6601  C CZ3 . TRP B 375 ? 0.2820 0.5935 0.2563 0.0064  -0.0308 0.0358  375 TRP B CZ3 
6602  C CH2 . TRP B 375 ? 0.2963 0.6056 0.2628 0.0013  -0.0357 0.0363  375 TRP B CH2 
6603  N N   . TYR B 376 ? 0.2522 0.6412 0.2826 0.0240  -0.0476 0.0455  376 TYR B N   
6604  C CA  . TYR B 376 ? 0.2587 0.6612 0.2950 0.0187  -0.0536 0.0474  376 TYR B CA  
6605  C C   . TYR B 376 ? 0.2811 0.6843 0.3154 0.0224  -0.0610 0.0503  376 TYR B C   
6606  O O   . TYR B 376 ? 0.2854 0.6800 0.3153 0.0295  -0.0611 0.0513  376 TYR B O   
6607  C CB  . TYR B 376 ? 0.2754 0.6990 0.3284 0.0193  -0.0519 0.0482  376 TYR B CB  
6608  C CG  . TYR B 376 ? 0.2869 0.7193 0.3493 0.0301  -0.0498 0.0485  376 TYR B CG  
6609  C CD1 . TYR B 376 ? 0.2873 0.7140 0.3490 0.0353  -0.0428 0.0458  376 TYR B CD1 
6610  C CD2 . TYR B 376 ? 0.2718 0.7179 0.3437 0.0354  -0.0551 0.0512  376 TYR B CD2 
6611  C CE1 . TYR B 376 ? 0.2616 0.6953 0.3312 0.0455  -0.0412 0.0453  376 TYR B CE1 
6612  C CE2 . TYR B 376 ? 0.2662 0.7197 0.3467 0.0458  -0.0533 0.0510  376 TYR B CE2 
6613  C CZ  . TYR B 376 ? 0.2791 0.7259 0.3581 0.0509  -0.0463 0.0478  376 TYR B CZ  
6614  O OH  . TYR B 376 ? 0.2986 0.7520 0.3858 0.0618  -0.0448 0.0468  376 TYR B OH  
6615  N N   . LEU B 377 ? 0.2622 0.6763 0.3005 0.0175  -0.0675 0.0520  377 LEU B N   
6616  C CA  . LEU B 377 ? 0.2906 0.7066 0.3266 0.0201  -0.0754 0.0549  377 LEU B CA  
6617  C C   . LEU B 377 ? 0.3021 0.7305 0.3505 0.0298  -0.0767 0.0574  377 LEU B C   
6618  O O   . LEU B 377 ? 0.3108 0.7545 0.3733 0.0321  -0.0739 0.0571  377 LEU B O   
6619  C CB  . LEU B 377 ? 0.2666 0.6920 0.3046 0.0120  -0.0825 0.0555  377 LEU B CB  
6620  C CG  . LEU B 377 ? 0.2594 0.6715 0.2835 0.0030  -0.0836 0.0528  377 LEU B CG  
6621  C CD1 . LEU B 377 ? 0.2635 0.6854 0.2909 -0.0045 -0.0915 0.0530  377 LEU B CD1 
6622  C CD2 . LEU B 377 ? 0.2727 0.6676 0.2800 0.0059  -0.0845 0.0531  377 LEU B CD2 
6623  N N   . LYS B 378 ? 0.2981 0.7193 0.3408 0.0361  -0.0805 0.0598  378 LYS B N   
6624  C CA  . LYS B 378 ? 0.3082 0.7409 0.3624 0.0455  -0.0834 0.0625  378 LYS B CA  
6625  C C   . LYS B 378 ? 0.3282 0.7830 0.3958 0.0428  -0.0890 0.0642  378 LYS B C   
6626  O O   . LYS B 378 ? 0.3431 0.7992 0.4059 0.0362  -0.0954 0.0653  378 LYS B O   
6627  C CB  . LYS B 378 ? 0.3262 0.7476 0.3714 0.0509  -0.0882 0.0658  378 LYS B CB  
6628  C CG  . LYS B 378 ? 0.3063 0.7104 0.3448 0.0569  -0.0830 0.0652  378 LYS B CG  
6629  C CD  . LYS B 378 ? 0.2940 0.6876 0.3249 0.0623  -0.0879 0.0697  378 LYS B CD  
6630  C CE  . LYS B 378 ? 0.3038 0.6752 0.3201 0.0610  -0.0833 0.0693  378 LYS B CE  
6631  N NZ  . LYS B 378 ? 0.3196 0.6789 0.3268 0.0649  -0.0872 0.0743  378 LYS B NZ  
6632  N N   . PRO B 379 ? 0.3283 0.8009 0.4125 0.0477  -0.0870 0.0643  379 PRO B N   
6633  C CA  . PRO B 379 ? 0.3190 0.8106 0.4166 0.0441  -0.0909 0.0658  379 PRO B CA  
6634  C C   . PRO B 379 ? 0.3250 0.8163 0.4209 0.0443  -0.0997 0.0687  379 PRO B C   
6635  O O   . PRO B 379 ? 0.3338 0.8302 0.4316 0.0364  -0.1042 0.0690  379 PRO B O   
6636  C CB  . PRO B 379 ? 0.2952 0.7997 0.4081 0.0522  -0.0857 0.0653  379 PRO B CB  
6637  C CG  . PRO B 379 ? 0.3164 0.8137 0.4248 0.0562  -0.0784 0.0625  379 PRO B CG  
6638  C CD  . PRO B 379 ? 0.2982 0.7716 0.3889 0.0560  -0.0797 0.0623  379 PRO B CD  
6639  N N   . GLU B 380 ? 0.3165 0.8015 0.4089 0.0531  -0.1026 0.0709  380 GLU B N   
6640  C CA  . GLU B 380 ? 0.3128 0.7963 0.4020 0.0535  -0.1112 0.0739  380 GLU B CA  
6641  C C   . GLU B 380 ? 0.3301 0.8027 0.4036 0.0441  -0.1153 0.0735  380 GLU B C   
6642  O O   . GLU B 380 ? 0.3704 0.8470 0.4444 0.0386  -0.1216 0.0740  380 GLU B O   
6643  C CB  . GLU B 380 ? 0.3105 0.7865 0.3969 0.0644  -0.1132 0.0768  380 GLU B CB  
6644  N N   . TYR B 381 ? 0.3332 0.7918 0.3925 0.0423  -0.1118 0.0722  381 TYR B N   
6645  C CA  . TYR B 381 ? 0.3576 0.8047 0.4006 0.0340  -0.1149 0.0712  381 TYR B CA  
6646  C C   . TYR B 381 ? 0.3511 0.8046 0.3980 0.0235  -0.1152 0.0679  381 TYR B C   
6647  O O   . TYR B 381 ? 0.3643 0.8138 0.4035 0.0169  -0.1209 0.0671  381 TYR B O   
6648  C CB  . TYR B 381 ? 0.3671 0.7954 0.3948 0.0344  -0.1092 0.0699  381 TYR B CB  
6649  C CG  . TYR B 381 ? 0.3661 0.7812 0.3761 0.0264  -0.1109 0.0682  381 TYR B CG  
6650  C CD1 . TYR B 381 ? 0.3549 0.7688 0.3632 0.0174  -0.1082 0.0638  381 TYR B CD1 
6651  C CD2 . TYR B 381 ? 0.3534 0.7575 0.3483 0.0281  -0.1152 0.0708  381 TYR B CD2 
6652  C CE1 . TYR B 381 ? 0.3481 0.7501 0.3406 0.0108  -0.1098 0.0615  381 TYR B CE1 
6653  C CE2 . TYR B 381 ? 0.3521 0.7452 0.3305 0.0215  -0.1164 0.0687  381 TYR B CE2 
6654  C CZ  . TYR B 381 ? 0.3698 0.7618 0.3472 0.0130  -0.1137 0.0637  381 TYR B CZ  
6655  O OH  . TYR B 381 ? 0.4173 0.7981 0.3784 0.0069  -0.1148 0.0608  381 TYR B OH  
6656  N N   . ALA B 382 ? 0.3337 0.7962 0.3919 0.0217  -0.1092 0.0661  382 ALA B N   
6657  C CA  . ALA B 382 ? 0.3085 0.7758 0.3703 0.0113  -0.1094 0.0637  382 ALA B CA  
6658  C C   . ALA B 382 ? 0.3492 0.8282 0.4217 0.0082  -0.1161 0.0650  382 ALA B C   
6659  O O   . ALA B 382 ? 0.3819 0.8611 0.4536 -0.0011 -0.1198 0.0633  382 ALA B O   
6660  C CB  . ALA B 382 ? 0.2707 0.7455 0.3426 0.0103  -0.1013 0.0623  382 ALA B CB  
6661  N N   . LYS B 383 ? 0.3339 0.8222 0.4166 0.0159  -0.1182 0.0679  383 LYS B N   
6662  C CA  . LYS B 383 ? 0.3225 0.8236 0.4172 0.0137  -0.1244 0.0694  383 LYS B CA  
6663  C C   . LYS B 383 ? 0.3511 0.8444 0.4346 0.0078  -0.1334 0.0688  383 LYS B C   
6664  O O   . LYS B 383 ? 0.3835 0.8827 0.4727 -0.0001 -0.1378 0.0677  383 LYS B O   
6665  C CB  . LYS B 383 ? 0.3166 0.8268 0.4219 0.0242  -0.1253 0.0725  383 LYS B CB  
6666  N N   . SER B 384 ? 0.3512 0.8303 0.4181 0.0113  -0.1360 0.0693  384 SER B N   
6667  C CA  . SER B 384 ? 0.3544 0.8256 0.4090 0.0070  -0.1444 0.0686  384 SER B CA  
6668  C C   . SER B 384 ? 0.3601 0.8165 0.3975 -0.0004 -0.1437 0.0646  384 SER B C   
6669  O O   . SER B 384 ? 0.3818 0.8328 0.4102 -0.0055 -0.1505 0.0627  384 SER B O   
6670  C CB  . SER B 384 ? 0.3360 0.8006 0.3819 0.0154  -0.1482 0.0720  384 SER B CB  
6671  O OG  . SER B 384 ? 0.3317 0.7847 0.3671 0.0206  -0.1420 0.0729  384 SER B OG  
6672  N N   . ALA B 385 ? 0.3674 0.8174 0.4004 -0.0011 -0.1359 0.0629  385 ALA B N   
6673  C CA  . ALA B 385 ? 0.3849 0.8205 0.4015 -0.0077 -0.1348 0.0590  385 ALA B CA  
6674  C C   . ALA B 385 ? 0.3804 0.8202 0.4027 -0.0180 -0.1377 0.0554  385 ALA B C   
6675  O O   . ALA B 385 ? 0.3835 0.8376 0.4237 -0.0203 -0.1372 0.0564  385 ALA B O   
6676  C CB  . ALA B 385 ? 0.3567 0.7850 0.3682 -0.0055 -0.1257 0.0582  385 ALA B CB  
6677  N N   . LYS B 386 ? 0.3549 0.7821 0.3622 -0.0239 -0.1410 0.0515  386 LYS B N   
6678  C CA  . LYS B 386 ? 0.3629 0.7915 0.3744 -0.0338 -0.1444 0.0477  386 LYS B CA  
6679  C C   . LYS B 386 ? 0.3895 0.8118 0.3983 -0.0390 -0.1378 0.0446  386 LYS B C   
6680  O O   . LYS B 386 ? 0.3783 0.7997 0.3897 -0.0477 -0.1405 0.0414  386 LYS B O   
6681  C CB  . LYS B 386 ? 0.4135 0.8322 0.4108 -0.0374 -0.1529 0.0442  386 LYS B CB  
6682  C CG  . LYS B 386 ? 0.4243 0.8518 0.4276 -0.0341 -0.1605 0.0471  386 LYS B CG  
6683  C CD  . LYS B 386 ? 0.4860 0.9036 0.4741 -0.0363 -0.1688 0.0438  386 LYS B CD  
6684  C CE  . LYS B 386 ? 0.5037 0.9312 0.4990 -0.0329 -0.1768 0.0469  386 LYS B CE  
6685  N NZ  . LYS B 386 ? 0.4856 0.9103 0.4733 -0.0231 -0.1753 0.0516  386 LYS B NZ  
6686  N N   . TRP B 387 ? 0.3555 0.7737 0.3603 -0.0339 -0.1296 0.0458  387 TRP B N   
6687  C CA  . TRP B 387 ? 0.3455 0.7559 0.3452 -0.0381 -0.1233 0.0428  387 TRP B CA  
6688  C C   . TRP B 387 ? 0.3400 0.7582 0.3520 -0.0339 -0.1146 0.0455  387 TRP B C   
6689  O O   . TRP B 387 ? 0.3498 0.7761 0.3686 -0.0260 -0.1130 0.0492  387 TRP B O   
6690  C CB  . TRP B 387 ? 0.3645 0.7562 0.3421 -0.0359 -0.1208 0.0403  387 TRP B CB  
6691  C CG  . TRP B 387 ? 0.3555 0.7436 0.3277 -0.0260 -0.1172 0.0440  387 TRP B CG  
6692  C CD1 . TRP B 387 ? 0.3686 0.7582 0.3370 -0.0206 -0.1224 0.0471  387 TRP B CD1 
6693  C CD2 . TRP B 387 ? 0.3439 0.7234 0.3143 -0.0205 -0.1073 0.0450  387 TRP B CD2 
6694  N NE1 . TRP B 387 ? 0.3804 0.7662 0.3448 -0.0124 -0.1177 0.0506  387 TRP B NE1 
6695  C CE2 . TRP B 387 ? 0.3435 0.7215 0.3094 -0.0123 -0.1080 0.0490  387 TRP B CE2 
6696  C CE3 . TRP B 387 ? 0.3477 0.7206 0.3203 -0.0219 -0.0984 0.0429  387 TRP B CE3 
6697  C CZ2 . TRP B 387 ? 0.3288 0.6985 0.2926 -0.0057 -0.1004 0.0507  387 TRP B CZ2 
6698  C CZ3 . TRP B 387 ? 0.3255 0.6909 0.2957 -0.0151 -0.0907 0.0444  387 TRP B CZ3 
6699  C CH2 . TRP B 387 ? 0.3356 0.6992 0.3017 -0.0073 -0.0919 0.0481  387 TRP B CH2 
6700  N N   . THR B 388 ? 0.3159 0.7281 0.3293 -0.0386 -0.1082 0.0431  388 THR B N   
6701  C CA  . THR B 388 ? 0.2904 0.7063 0.3131 -0.0348 -0.0988 0.0447  388 THR B CA  
6702  C C   . THR B 388 ? 0.3066 0.7032 0.3157 -0.0338 -0.0909 0.0418  388 THR B C   
6703  O O   . THR B 388 ? 0.3124 0.6938 0.3060 -0.0364 -0.0923 0.0386  388 THR B O   
6704  C CB  . THR B 388 ? 0.2930 0.7229 0.3329 -0.0412 -0.0977 0.0458  388 THR B CB  
6705  O OG1 . THR B 388 ? 0.2941 0.7128 0.3283 -0.0497 -0.0969 0.0423  388 THR B OG1 
6706  C CG2 . THR B 388 ? 0.3554 0.8047 0.4092 -0.0440 -0.1064 0.0485  388 THR B CG2 
6707  N N   . LEU B 389 ? 0.2827 0.6809 0.2982 -0.0295 -0.0826 0.0428  389 LEU B N   
6708  C CA  . LEU B 389 ? 0.2964 0.6780 0.3013 -0.0285 -0.0748 0.0403  389 LEU B CA  
6709  C C   . LEU B 389 ? 0.2933 0.6669 0.2946 -0.0372 -0.0738 0.0371  389 LEU B C   
6710  O O   . LEU B 389 ? 0.2977 0.6549 0.2864 -0.0377 -0.0698 0.0341  389 LEU B O   
6711  C CB  . LEU B 389 ? 0.2561 0.6426 0.2695 -0.0221 -0.0670 0.0419  389 LEU B CB  
6712  C CG  . LEU B 389 ? 0.2441 0.6318 0.2569 -0.0125 -0.0673 0.0441  389 LEU B CG  
6713  C CD1 . LEU B 389 ? 0.2550 0.6487 0.2773 -0.0059 -0.0605 0.0449  389 LEU B CD1 
6714  C CD2 . LEU B 389 ? 0.2760 0.6454 0.2717 -0.0102 -0.0670 0.0430  389 LEU B CD2 
6715  N N   . TYR B 390 ? 0.2801 0.6649 0.2927 -0.0442 -0.0776 0.0377  390 TYR B N   
6716  C CA  . TYR B 390 ? 0.2799 0.6560 0.2889 -0.0530 -0.0786 0.0345  390 TYR B CA  
6717  C C   . TYR B 390 ? 0.2978 0.6596 0.2902 -0.0552 -0.0841 0.0305  390 TYR B C   
6718  O O   . TYR B 390 ? 0.2937 0.6405 0.2757 -0.0586 -0.0821 0.0266  390 TYR B O   
6719  C CB  . TYR B 390 ? 0.2829 0.6744 0.3080 -0.0605 -0.0830 0.0367  390 TYR B CB  
6720  C CG  . TYR B 390 ? 0.2621 0.6689 0.3036 -0.0589 -0.0770 0.0408  390 TYR B CG  
6721  C CD1 . TYR B 390 ? 0.2642 0.6655 0.3060 -0.0601 -0.0691 0.0405  390 TYR B CD1 
6722  C CD2 . TYR B 390 ? 0.2484 0.6763 0.3052 -0.0566 -0.0794 0.0450  390 TYR B CD2 
6723  C CE1 . TYR B 390 ? 0.2749 0.6910 0.3308 -0.0586 -0.0633 0.0443  390 TYR B CE1 
6724  C CE2 . TYR B 390 ? 0.2325 0.6756 0.3039 -0.0549 -0.0734 0.0486  390 TYR B CE2 
6725  C CZ  . TYR B 390 ? 0.2412 0.6782 0.3116 -0.0560 -0.0653 0.0483  390 TYR B CZ  
6726  O OH  . TYR B 390 ? 0.2337 0.6857 0.3171 -0.0541 -0.0591 0.0518  390 TYR B OH  
6727  N N   . ASP B 391 ? 0.3017 0.6681 0.2910 -0.0527 -0.0911 0.0314  391 ASP B N   
6728  C CA  . ASP B 391 ? 0.3195 0.6732 0.2915 -0.0537 -0.0961 0.0277  391 ASP B CA  
6729  C C   . ASP B 391 ? 0.3375 0.6754 0.2942 -0.0480 -0.0893 0.0265  391 ASP B C   
6730  O O   . ASP B 391 ? 0.3262 0.6496 0.2686 -0.0501 -0.0889 0.0222  391 ASP B O   
6731  C CB  . ASP B 391 ? 0.3285 0.6918 0.3007 -0.0518 -0.1052 0.0296  391 ASP B CB  
6732  C CG  . ASP B 391 ? 0.3494 0.7278 0.3362 -0.0585 -0.1130 0.0304  391 ASP B CG  
6733  O OD1 . ASP B 391 ? 0.3623 0.7359 0.3475 -0.0666 -0.1173 0.0266  391 ASP B OD1 
6734  O OD2 . ASP B 391 ? 0.3570 0.7523 0.3579 -0.0558 -0.1149 0.0348  391 ASP B OD2 
6735  N N   . LEU B 392 ? 0.3249 0.6657 0.2849 -0.0405 -0.0839 0.0300  392 LEU B N   
6736  C CA  . LEU B 392 ? 0.2954 0.6221 0.2430 -0.0354 -0.0772 0.0294  392 LEU B CA  
6737  C C   . LEU B 392 ? 0.3008 0.6163 0.2452 -0.0391 -0.0707 0.0259  392 LEU B C   
6738  O O   . LEU B 392 ? 0.3160 0.6171 0.2462 -0.0387 -0.0680 0.0233  392 LEU B O   
6739  C CB  . LEU B 392 ? 0.3051 0.6372 0.2594 -0.0273 -0.0730 0.0336  392 LEU B CB  
6740  C CG  . LEU B 392 ? 0.3177 0.6359 0.2613 -0.0220 -0.0664 0.0338  392 LEU B CG  
6741  C CD1 . LEU B 392 ? 0.3259 0.6329 0.2518 -0.0221 -0.0695 0.0328  392 LEU B CD1 
6742  C CD2 . LEU B 392 ? 0.2860 0.6095 0.2368 -0.0138 -0.0641 0.0378  392 LEU B CD2 
6743  N N   . GLN B 393 ? 0.2922 0.6145 0.2494 -0.0427 -0.0681 0.0262  393 GLN B N   
6744  C CA  . GLN B 393 ? 0.2898 0.6018 0.2444 -0.0465 -0.0626 0.0232  393 GLN B CA  
6745  C C   . GLN B 393 ? 0.3061 0.6063 0.2489 -0.0522 -0.0667 0.0184  393 GLN B C   
6746  O O   . GLN B 393 ? 0.3343 0.6204 0.2656 -0.0516 -0.0625 0.0154  393 GLN B O   
6747  C CB  . GLN B 393 ? 0.2833 0.6061 0.2539 -0.0504 -0.0606 0.0250  393 GLN B CB  
6748  C CG  . GLN B 393 ? 0.2983 0.6109 0.2671 -0.0547 -0.0554 0.0225  393 GLN B CG  
6749  C CD  . GLN B 393 ? 0.3234 0.6470 0.3075 -0.0605 -0.0551 0.0248  393 GLN B CD  
6750  O OE1 . GLN B 393 ? 0.2741 0.6120 0.2706 -0.0580 -0.0526 0.0286  393 GLN B OE1 
6751  N NE2 . GLN B 393 ? 0.3549 0.6718 0.3380 -0.0681 -0.0578 0.0224  393 GLN B NE2 
6752  N N   . ASP B 394 ? 0.3211 0.6270 0.2662 -0.0572 -0.0752 0.0174  394 ASP B N   
6753  C CA  . ASP B 394 ? 0.3228 0.6174 0.2569 -0.0625 -0.0797 0.0120  394 ASP B CA  
6754  C C   . ASP B 394 ? 0.3456 0.6284 0.2609 -0.0580 -0.0793 0.0095  394 ASP B C   
6755  O O   . ASP B 394 ? 0.3677 0.6369 0.2711 -0.0597 -0.0782 0.0047  394 ASP B O   
6756  C CB  . ASP B 394 ? 0.3244 0.6280 0.2647 -0.0684 -0.0900 0.0114  394 ASP B CB  
6757  C CG  . ASP B 394 ? 0.3108 0.6248 0.2691 -0.0746 -0.0907 0.0136  394 ASP B CG  
6758  O OD1 . ASP B 394 ? 0.3299 0.6433 0.2946 -0.0744 -0.0832 0.0153  394 ASP B OD1 
6759  O OD2 . ASP B 394 ? 0.3037 0.6267 0.2697 -0.0799 -0.0989 0.0138  394 ASP B OD2 
6760  N N   . LYS B 395 ? 0.3308 0.6189 0.2431 -0.0521 -0.0806 0.0130  395 LYS B N   
6761  C CA  . LYS B 395 ? 0.3551 0.6334 0.2498 -0.0476 -0.0800 0.0119  395 LYS B CA  
6762  C C   . LYS B 395 ? 0.3525 0.6186 0.2401 -0.0446 -0.0706 0.0110  395 LYS B C   
6763  O O   . LYS B 395 ? 0.3749 0.6293 0.2476 -0.0444 -0.0693 0.0074  395 LYS B O   
6764  C CB  . LYS B 395 ? 0.3715 0.6582 0.2666 -0.0416 -0.0824 0.0171  395 LYS B CB  
6765  C CG  . LYS B 395 ? 0.3606 0.6568 0.2561 -0.0433 -0.0929 0.0175  395 LYS B CG  
6766  C CD  . LYS B 395 ? 0.4161 0.7029 0.2923 -0.0439 -0.0975 0.0135  395 LYS B CD  
6767  C CE  . LYS B 395 ? 0.4286 0.7239 0.3047 -0.0471 -0.1089 0.0124  395 LYS B CE  
6768  N NZ  . LYS B 395 ? 0.4854 0.7721 0.3417 -0.0452 -0.1129 0.0096  395 LYS B NZ  
6769  N N   . LEU B 396 ? 0.3392 0.6082 0.2373 -0.0422 -0.0639 0.0141  396 LEU B N   
6770  C CA  . LEU B 396 ? 0.3552 0.6135 0.2482 -0.0395 -0.0552 0.0135  396 LEU B CA  
6771  C C   . LEU B 396 ? 0.3670 0.6166 0.2585 -0.0445 -0.0527 0.0087  396 LEU B C   
6772  O O   . LEU B 396 ? 0.3614 0.6006 0.2460 -0.0427 -0.0464 0.0072  396 LEU B O   
6773  C CB  . LEU B 396 ? 0.3421 0.6065 0.2464 -0.0350 -0.0498 0.0178  396 LEU B CB  
6774  C CG  . LEU B 396 ? 0.3368 0.6066 0.2404 -0.0290 -0.0520 0.0223  396 LEU B CG  
6775  C CD1 . LEU B 396 ? 0.3100 0.5885 0.2274 -0.0249 -0.0489 0.0260  396 LEU B CD1 
6776  C CD2 . LEU B 396 ? 0.3251 0.5840 0.2144 -0.0250 -0.0491 0.0231  396 LEU B CD2 
6777  N N   . SER B 397 ? 0.3686 0.6225 0.2678 -0.0508 -0.0574 0.0068  397 SER B N   
6778  C CA  . SER B 397 ? 0.3675 0.6123 0.2653 -0.0559 -0.0563 0.0024  397 SER B CA  
6779  C C   . SER B 397 ? 0.3770 0.6093 0.2580 -0.0565 -0.0585 -0.0033 397 SER B C   
6780  O O   . SER B 397 ? 0.3802 0.6015 0.2563 -0.0578 -0.0550 -0.0071 397 SER B O   
6781  C CB  . SER B 397 ? 0.3650 0.6179 0.2757 -0.0628 -0.0618 0.0024  397 SER B CB  
6782  O OG  . SER B 397 ? 0.3861 0.6496 0.3119 -0.0624 -0.0579 0.0071  397 SER B OG  
6783  N N   . GLN B 398 ? 0.4026 0.6367 0.2748 -0.0553 -0.0647 -0.0040 398 GLN B N   
6784  C CA  . GLN B 398 ? 0.4187 0.6424 0.2737 -0.0553 -0.0673 -0.0096 398 GLN B CA  
6785  C C   . GLN B 398 ? 0.4127 0.6276 0.2548 -0.0495 -0.0599 -0.0095 398 GLN B C   
6786  O O   . GLN B 398 ? 0.4357 0.6412 0.2635 -0.0490 -0.0601 -0.0146 398 GLN B O   
6787  C CB  . GLN B 398 ? 0.4132 0.6431 0.2628 -0.0558 -0.0766 -0.0100 398 GLN B CB  
6788  C CG  . GLN B 398 ? 0.3927 0.6313 0.2549 -0.0622 -0.0849 -0.0105 398 GLN B CG  
6789  C CD  . GLN B 398 ? 0.4125 0.6614 0.2738 -0.0615 -0.0933 -0.0085 398 GLN B CD  
6790  O OE1 . GLN B 398 ? 0.4179 0.6768 0.2912 -0.0661 -0.1000 -0.0076 398 GLN B OE1 
6791  N NE2 . GLN B 398 ? 0.4124 0.6595 0.2597 -0.0558 -0.0930 -0.0074 398 GLN B NE2 
6792  N N   . HIS B 399 ? 0.4109 0.6289 0.2579 -0.0450 -0.0535 -0.0041 399 HIS B N   
6793  C CA  . HIS B 399 ? 0.4081 0.6181 0.2460 -0.0402 -0.0457 -0.0034 399 HIS B CA  
6794  C C   . HIS B 399 ? 0.4159 0.6215 0.2618 -0.0407 -0.0384 -0.0035 399 HIS B C   
6795  O O   . HIS B 399 ? 0.4672 0.6676 0.3091 -0.0369 -0.0315 -0.0021 399 HIS B O   
6796  C CB  . HIS B 399 ? 0.3785 0.5936 0.2148 -0.0347 -0.0444 0.0029  399 HIS B CB  
6797  C CG  . HIS B 399 ? 0.4548 0.6709 0.2779 -0.0330 -0.0498 0.0030  399 HIS B CG  
6798  N ND1 . HIS B 399 ? 0.4725 0.6803 0.2786 -0.0318 -0.0488 -0.0005 399 HIS B ND1 
6799  C CD2 . HIS B 399 ? 0.4546 0.6794 0.2784 -0.0320 -0.0565 0.0062  399 HIS B CD2 
6800  C CE1 . HIS B 399 ? 0.4784 0.6897 0.2748 -0.0303 -0.0545 0.0007  399 HIS B CE1 
6801  N NE2 . HIS B 399 ? 0.4584 0.6799 0.2655 -0.0304 -0.0594 0.0049  399 HIS B NE2 
6802  N N   . GLY B 400 ? 0.3863 0.5941 0.2434 -0.0454 -0.0399 -0.0050 400 GLY B N   
6803  C CA  . GLY B 400 ? 0.3813 0.5849 0.2454 -0.0463 -0.0337 -0.0053 400 GLY B CA  
6804  C C   . GLY B 400 ? 0.4005 0.6124 0.2782 -0.0446 -0.0299 -0.0002 400 GLY B C   
6805  O O   . GLY B 400 ? 0.3768 0.5861 0.2607 -0.0454 -0.0251 -0.0003 400 GLY B O   
6806  N N   . TRP B 401 ? 0.3911 0.6127 0.2736 -0.0419 -0.0320 0.0041  401 TRP B N   
6807  C CA  . TRP B 401 ? 0.3601 0.5895 0.2552 -0.0397 -0.0284 0.0081  401 TRP B CA  
6808  C C   . TRP B 401 ? 0.3603 0.5986 0.2684 -0.0444 -0.0312 0.0086  401 TRP B C   
6809  O O   . TRP B 401 ? 0.3810 0.6215 0.2897 -0.0494 -0.0373 0.0068  401 TRP B O   
6810  C CB  . TRP B 401 ? 0.3420 0.5790 0.2391 -0.0346 -0.0297 0.0125  401 TRP B CB  
6811  C CG  . TRP B 401 ? 0.3479 0.5778 0.2334 -0.0301 -0.0277 0.0136  401 TRP B CG  
6812  C CD1 . TRP B 401 ? 0.3600 0.5886 0.2348 -0.0293 -0.0320 0.0137  401 TRP B CD1 
6813  C CD2 . TRP B 401 ? 0.3432 0.5667 0.2267 -0.0260 -0.0209 0.0151  401 TRP B CD2 
6814  N NE1 . TRP B 401 ? 0.3735 0.5956 0.2397 -0.0249 -0.0279 0.0158  401 TRP B NE1 
6815  C CE2 . TRP B 401 ? 0.3619 0.5806 0.2337 -0.0231 -0.0211 0.0166  401 TRP B CE2 
6816  C CE3 . TRP B 401 ? 0.3372 0.5587 0.2275 -0.0247 -0.0148 0.0153  401 TRP B CE3 
6817  C CZ2 . TRP B 401 ? 0.3527 0.5648 0.2206 -0.0194 -0.0154 0.0187  401 TRP B CZ2 
6818  C CZ3 . TRP B 401 ? 0.3296 0.5443 0.2160 -0.0209 -0.0096 0.0168  401 TRP B CZ3 
6819  C CH2 . TRP B 401 ? 0.3308 0.5410 0.2067 -0.0184 -0.0099 0.0187  401 TRP B CH2 
6820  N N   . MET B 402 ? 0.3272 0.5704 0.2457 -0.0432 -0.0265 0.0109  402 MET B N   
6821  C CA  . MET B 402 ? 0.3268 0.5827 0.2594 -0.0460 -0.0283 0.0134  402 MET B CA  
6822  C C   . MET B 402 ? 0.3062 0.5717 0.2462 -0.0400 -0.0256 0.0171  402 MET B C   
6823  O O   . MET B 402 ? 0.2977 0.5600 0.2385 -0.0363 -0.0196 0.0176  402 MET B O   
6824  C CB  . MET B 402 ? 0.3332 0.5870 0.2714 -0.0503 -0.0252 0.0126  402 MET B CB  
6825  C CG  . MET B 402 ? 0.3079 0.5761 0.2610 -0.0528 -0.0259 0.0161  402 MET B CG  
6826  S SD  . MET B 402 ? 0.3725 0.6528 0.3328 -0.0578 -0.0349 0.0175  402 MET B SD  
6827  C CE  . MET B 402 ? 0.3045 0.5741 0.2611 -0.0665 -0.0391 0.0137  402 MET B CE  
6828  N N   . VAL B 403 ? 0.2981 0.5744 0.2430 -0.0387 -0.0304 0.0195  403 VAL B N   
6829  C CA  . VAL B 403 ? 0.2871 0.5737 0.2403 -0.0327 -0.0289 0.0228  403 VAL B CA  
6830  C C   . VAL B 403 ? 0.2709 0.5739 0.2375 -0.0356 -0.0328 0.0251  403 VAL B C   
6831  O O   . VAL B 403 ? 0.2793 0.5873 0.2462 -0.0382 -0.0394 0.0255  403 VAL B O   
6832  C CB  . VAL B 403 ? 0.2739 0.5579 0.2199 -0.0273 -0.0312 0.0241  403 VAL B CB  
6833  C CG1 . VAL B 403 ? 0.2658 0.5558 0.2189 -0.0201 -0.0284 0.0268  403 VAL B CG1 
6834  C CG2 . VAL B 403 ? 0.2839 0.5525 0.2156 -0.0268 -0.0290 0.0220  403 VAL B CG2 
6835  N N   . PRO B 404 ? 0.2376 0.5497 0.2152 -0.0353 -0.0289 0.0267  404 PRO B N   
6836  C CA  . PRO B 404 ? 0.2269 0.5544 0.2173 -0.0396 -0.0320 0.0291  404 PRO B CA  
6837  C C   . PRO B 404 ? 0.2316 0.5744 0.2309 -0.0349 -0.0349 0.0321  404 PRO B C   
6838  O O   . PRO B 404 ? 0.2388 0.5839 0.2394 -0.0274 -0.0318 0.0328  404 PRO B O   
6839  C CB  . PRO B 404 ? 0.2104 0.5412 0.2076 -0.0405 -0.0258 0.0300  404 PRO B CB  
6840  C CG  . PRO B 404 ? 0.2236 0.5478 0.2158 -0.0332 -0.0202 0.0289  404 PRO B CG  
6841  C CD  . PRO B 404 ? 0.2374 0.5465 0.2161 -0.0315 -0.0216 0.0265  404 PRO B CD  
6842  N N   . ALA B 405 ? 0.2434 0.5965 0.2493 -0.0395 -0.0414 0.0335  405 ALA B N   
6843  C CA  . ALA B 405 ? 0.2432 0.6144 0.2611 -0.0365 -0.0446 0.0368  405 ALA B CA  
6844  C C   . ALA B 405 ? 0.2384 0.6257 0.2714 -0.0410 -0.0435 0.0397  405 ALA B C   
6845  O O   . ALA B 405 ? 0.2288 0.6148 0.2637 -0.0493 -0.0455 0.0396  405 ALA B O   
6846  C CB  . ALA B 405 ? 0.2551 0.6282 0.2704 -0.0385 -0.0533 0.0369  405 ALA B CB  
6847  N N   . TYR B 406 ? 0.2434 0.6466 0.2877 -0.0353 -0.0409 0.0424  406 TYR B N   
6848  C CA  . TYR B 406 ? 0.2124 0.6326 0.2712 -0.0384 -0.0384 0.0457  406 TYR B CA  
6849  C C   . TYR B 406 ? 0.2270 0.6663 0.2977 -0.0310 -0.0376 0.0484  406 TYR B C   
6850  O O   . TYR B 406 ? 0.2302 0.6669 0.2970 -0.0224 -0.0372 0.0471  406 TYR B O   
6851  C CB  . TYR B 406 ? 0.2270 0.6413 0.2836 -0.0390 -0.0307 0.0451  406 TYR B CB  
6852  C CG  . TYR B 406 ? 0.2197 0.6261 0.2692 -0.0297 -0.0247 0.0427  406 TYR B CG  
6853  C CD1 . TYR B 406 ? 0.2130 0.6325 0.2704 -0.0221 -0.0204 0.0439  406 TYR B CD1 
6854  C CD2 . TYR B 406 ? 0.2025 0.5886 0.2378 -0.0288 -0.0234 0.0392  406 TYR B CD2 
6855  C CE1 . TYR B 406 ? 0.2050 0.6165 0.2562 -0.0139 -0.0157 0.0412  406 TYR B CE1 
6856  C CE2 . TYR B 406 ? 0.2190 0.5978 0.2487 -0.0211 -0.0185 0.0371  406 TYR B CE2 
6857  C CZ  . TYR B 406 ? 0.2102 0.6011 0.2478 -0.0138 -0.0149 0.0380  406 TYR B CZ  
6858  O OH  . TYR B 406 ? 0.2021 0.5844 0.2341 -0.0064 -0.0107 0.0354  406 TYR B OH  
6859  N N   . THR B 407 ? 0.2245 0.6832 0.3101 -0.0344 -0.0376 0.0522  407 THR B N   
6860  C CA  . THR B 407 ? 0.2240 0.7032 0.3224 -0.0272 -0.0354 0.0548  407 THR B CA  
6861  C C   . THR B 407 ? 0.2101 0.6919 0.3092 -0.0216 -0.0263 0.0544  407 THR B C   
6862  O O   . THR B 407 ? 0.1979 0.6751 0.2950 -0.0265 -0.0220 0.0547  407 THR B O   
6863  C CB  . THR B 407 ? 0.2156 0.7165 0.3306 -0.0333 -0.0390 0.0596  407 THR B CB  
6864  O OG1 . THR B 407 ? 0.2487 0.7472 0.3653 -0.0435 -0.0379 0.0612  407 THR B OG1 
6865  C CG2 . THR B 407 ? 0.2292 0.7318 0.3454 -0.0356 -0.0483 0.0598  407 THR B CG2 
6866  N N   . LEU B 408 ? 0.2076 0.6969 0.3098 -0.0111 -0.0239 0.0536  408 LEU B N   
6867  C CA  . LEU B 408 ? 0.2283 0.7214 0.3312 -0.0038 -0.0160 0.0523  408 LEU B CA  
6868  C C   . LEU B 408 ? 0.2280 0.7416 0.3437 -0.0058 -0.0116 0.0563  408 LEU B C   
6869  O O   . LEU B 408 ? 0.2130 0.7356 0.3371 -0.0111 -0.0148 0.0600  408 LEU B O   
6870  C CB  . LEU B 408 ? 0.2386 0.7330 0.3414 0.0083  -0.0159 0.0499  408 LEU B CB  
6871  C CG  . LEU B 408 ? 0.2142 0.6864 0.3032 0.0126  -0.0180 0.0461  408 LEU B CG  
6872  C CD1 . LEU B 408 ? 0.2037 0.6792 0.2954 0.0247  -0.0183 0.0445  408 LEU B CD1 
6873  C CD2 . LEU B 408 ? 0.2335 0.6876 0.3107 0.0108  -0.0132 0.0431  408 LEU B CD2 
6874  N N   . PRO B 409 ? 0.2113 0.7236 0.3240 -0.0014 -0.0039 0.0551  409 PRO B N   
6875  C CA  . PRO B 409 ? 0.2265 0.7485 0.3450 -0.0025 0.0006  0.0586  409 PRO B CA  
6876  C C   . PRO B 409 ? 0.2442 0.7791 0.3701 0.0060  0.0014  0.0590  409 PRO B C   
6877  O O   . PRO B 409 ? 0.2709 0.8074 0.3987 0.0119  -0.0025 0.0571  409 PRO B O   
6878  C CB  . PRO B 409 ? 0.2236 0.7373 0.3337 -0.0002 0.0074  0.0565  409 PRO B CB  
6879  C CG  . PRO B 409 ? 0.2270 0.7307 0.3294 0.0068  0.0075  0.0512  409 PRO B CG  
6880  C CD  . PRO B 409 ? 0.2350 0.7356 0.3379 0.0032  0.0004  0.0509  409 PRO B CD  
6881  N N   . SER B 410 ? 0.2403 0.7839 0.3699 0.0072  0.0064  0.0613  410 SER B N   
6882  C CA  . SER B 410 ? 0.2349 0.7943 0.3751 0.0103  0.0060  0.0641  410 SER B CA  
6883  C C   . SER B 410 ? 0.2393 0.8020 0.3813 0.0215  0.0045  0.0604  410 SER B C   
6884  O O   . SER B 410 ? 0.2245 0.7794 0.3593 0.0301  0.0067  0.0554  410 SER B O   
6885  C CB  . SER B 410 ? 0.2636 0.8315 0.4057 0.0117  0.0124  0.0666  410 SER B CB  
6886  O OG  . SER B 410 ? 0.2770 0.8614 0.4303 0.0139  0.0119  0.0697  410 SER B OG  
6887  N N   . LYS B 411 ? 0.2668 0.8410 0.4190 0.0211  0.0005  0.0632  411 LYS B N   
6888  C CA  . LYS B 411 ? 0.2427 0.8231 0.4003 0.0299  -0.0025 0.0615  411 LYS B CA  
6889  C C   . LYS B 411 ? 0.2650 0.8342 0.4174 0.0319  -0.0085 0.0587  411 LYS B C   
6890  O O   . LYS B 411 ? 0.2773 0.8500 0.4338 0.0390  -0.0120 0.0576  411 LYS B O   
6891  C CB  . LYS B 411 ? 0.2618 0.8471 0.4191 0.0420  0.0030  0.0583  411 LYS B CB  
6892  C CG  . LYS B 411 ? 0.2289 0.8296 0.3939 0.0410  0.0074  0.0621  411 LYS B CG  
6893  C CD  . LYS B 411 ? 0.2644 0.8711 0.4293 0.0533  0.0122  0.0585  411 LYS B CD  
6894  C CE  . LYS B 411 ? 0.2708 0.8947 0.4439 0.0527  0.0164  0.0627  411 LYS B CE  
6895  N NZ  . LYS B 411 ? 0.2484 0.8874 0.4350 0.0533  0.0129  0.0660  411 LYS B NZ  
6896  N N   . LEU B 412 ? 0.2584 0.8147 0.4023 0.0257  -0.0099 0.0577  412 LEU B N   
6897  C CA  . LEU B 412 ? 0.2395 0.7861 0.3785 0.0248  -0.0167 0.0563  412 LEU B CA  
6898  C C   . LEU B 412 ? 0.2285 0.7713 0.3664 0.0120  -0.0215 0.0589  412 LEU B C   
6899  O O   . LEU B 412 ? 0.2237 0.7557 0.3541 0.0095  -0.0263 0.0574  412 LEU B O   
6900  C CB  . LEU B 412 ? 0.2331 0.7661 0.3615 0.0310  -0.0146 0.0516  412 LEU B CB  
6901  C CG  . LEU B 412 ? 0.2613 0.7946 0.3901 0.0443  -0.0125 0.0481  412 LEU B CG  
6902  C CD1 . LEU B 412 ? 0.2676 0.7867 0.3866 0.0489  -0.0111 0.0438  412 LEU B CD1 
6903  C CD2 . LEU B 412 ? 0.2685 0.8061 0.4029 0.0490  -0.0190 0.0492  412 LEU B CD2 
6904  N N   . GLU B 413 ? 0.2746 0.8259 0.4197 0.0039  -0.0208 0.0628  413 GLU B N   
6905  C CA  . GLU B 413 ? 0.2680 0.8152 0.4129 -0.0085 -0.0255 0.0651  413 GLU B CA  
6906  C C   . GLU B 413 ? 0.2865 0.8328 0.4325 -0.0110 -0.0349 0.0653  413 GLU B C   
6907  O O   . GLU B 413 ? 0.2938 0.8338 0.4371 -0.0205 -0.0402 0.0657  413 GLU B O   
6908  C CB  . GLU B 413 ? 0.2843 0.8415 0.4384 -0.0159 -0.0231 0.0698  413 GLU B CB  
6909  N N   . ASP B 414 ? 0.2683 0.8207 0.4183 -0.0027 -0.0373 0.0650  414 ASP B N   
6910  C CA  . ASP B 414 ? 0.2365 0.7864 0.3856 -0.0037 -0.0464 0.0650  414 ASP B CA  
6911  C C   . ASP B 414 ? 0.2614 0.7961 0.3970 -0.0008 -0.0496 0.0617  414 ASP B C   
6912  O O   . ASP B 414 ? 0.2815 0.8119 0.4136 -0.0020 -0.0574 0.0617  414 ASP B O   
6913  C CB  . ASP B 414 ? 0.2553 0.8171 0.4140 0.0043  -0.0480 0.0663  414 ASP B CB  
6914  C CG  . ASP B 414 ? 0.3034 0.8802 0.4756 -0.0007 -0.0481 0.0702  414 ASP B CG  
6915  O OD1 . ASP B 414 ? 0.2714 0.8480 0.4456 -0.0117 -0.0495 0.0723  414 ASP B OD1 
6916  O OD2 . ASP B 414 ? 0.3193 0.9081 0.5006 0.0065  -0.0469 0.0713  414 ASP B OD2 
6917  N N   . TYR B 415 ? 0.2684 0.7947 0.3961 0.0030  -0.0442 0.0590  415 TYR B N   
6918  C CA  . TYR B 415 ? 0.2624 0.7696 0.3753 0.0062  -0.0462 0.0558  415 TYR B CA  
6919  C C   . TYR B 415 ? 0.2481 0.7369 0.3485 -0.0034 -0.0460 0.0541  415 TYR B C   
6920  O O   . TYR B 415 ? 0.2257 0.7102 0.3239 -0.0060 -0.0397 0.0531  415 TYR B O   
6921  C CB  . TYR B 415 ? 0.2422 0.7426 0.3507 0.0168  -0.0399 0.0530  415 TYR B CB  
6922  C CG  . TYR B 415 ? 0.2700 0.7830 0.3877 0.0276  -0.0415 0.0538  415 TYR B CG  
6923  C CD1 . TYR B 415 ? 0.2519 0.7828 0.3832 0.0285  -0.0412 0.0563  415 TYR B CD1 
6924  C CD2 . TYR B 415 ? 0.2725 0.7722 0.3824 0.0360  -0.0429 0.0518  415 TYR B CD2 
6925  C CE1 . TYR B 415 ? 0.2377 0.7752 0.3755 0.0383  -0.0421 0.0563  415 TYR B CE1 
6926  C CE2 . TYR B 415 ? 0.2577 0.7680 0.3761 0.0461  -0.0450 0.0525  415 TYR B CE2 
6927  C CZ  . TYR B 415 ? 0.2678 0.7961 0.3999 0.0473  -0.0444 0.0545  415 TYR B CZ  
6928  O OH  . TYR B 415 ? 0.3212 0.8552 0.4600 0.0571  -0.0457 0.0545  415 TYR B OH  
6929  N N   . VAL B 416 ? 0.2590 0.7372 0.3509 -0.0079 -0.0530 0.0536  416 VAL B N   
6930  C CA  . VAL B 416 ? 0.2484 0.7063 0.3259 -0.0149 -0.0533 0.0509  416 VAL B CA  
6931  C C   . VAL B 416 ? 0.2391 0.6782 0.3025 -0.0081 -0.0503 0.0481  416 VAL B C   
6932  O O   . VAL B 416 ? 0.2451 0.6805 0.3041 -0.0026 -0.0541 0.0484  416 VAL B O   
6933  C CB  . VAL B 416 ? 0.2193 0.6749 0.2935 -0.0223 -0.0623 0.0511  416 VAL B CB  
6934  C CG1 . VAL B 416 ? 0.2319 0.6659 0.2900 -0.0278 -0.0625 0.0477  416 VAL B CG1 
6935  C CG2 . VAL B 416 ? 0.2474 0.7206 0.3364 -0.0302 -0.0654 0.0540  416 VAL B CG2 
6936  N N   . VAL B 417 ? 0.2397 0.6675 0.2966 -0.0085 -0.0435 0.0458  417 VAL B N   
6937  C CA  . VAL B 417 ? 0.2665 0.6773 0.3117 -0.0026 -0.0400 0.0433  417 VAL B CA  
6938  C C   . VAL B 417 ? 0.2644 0.6564 0.2959 -0.0091 -0.0393 0.0409  417 VAL B C   
6939  O O   . VAL B 417 ? 0.2727 0.6649 0.3045 -0.0175 -0.0405 0.0407  417 VAL B O   
6940  C CB  . VAL B 417 ? 0.2318 0.6457 0.2814 0.0040  -0.0325 0.0423  417 VAL B CB  
6941  C CG1 . VAL B 417 ? 0.2307 0.6640 0.2940 0.0111  -0.0330 0.0442  417 VAL B CG1 
6942  C CG2 . VAL B 417 ? 0.2170 0.6317 0.2681 -0.0018 -0.0273 0.0417  417 VAL B CG2 
6943  N N   . MET B 418 ? 0.2342 0.6101 0.2541 -0.0051 -0.0374 0.0391  418 MET B N   
6944  C CA  . MET B 418 ? 0.2529 0.6111 0.2598 -0.0097 -0.0354 0.0366  418 MET B CA  
6945  C C   . MET B 418 ? 0.2581 0.6068 0.2613 -0.0045 -0.0285 0.0348  418 MET B C   
6946  O O   . MET B 418 ? 0.2553 0.6050 0.2607 0.0032  -0.0275 0.0354  418 MET B O   
6947  C CB  . MET B 418 ? 0.2724 0.6199 0.2675 -0.0107 -0.0406 0.0364  418 MET B CB  
6948  C CG  . MET B 418 ? 0.2733 0.6028 0.2543 -0.0144 -0.0383 0.0336  418 MET B CG  
6949  S SD  . MET B 418 ? 0.2981 0.6189 0.2654 -0.0173 -0.0453 0.0332  418 MET B SD  
6950  C CE  . MET B 418 ? 0.2802 0.6077 0.2514 -0.0270 -0.0508 0.0317  418 MET B CE  
6951  N N   . ARG B 419 ? 0.2390 0.5782 0.2369 -0.0087 -0.0242 0.0327  419 ARG B N   
6952  C CA  . ARG B 419 ? 0.2596 0.5902 0.2545 -0.0045 -0.0179 0.0309  419 ARG B CA  
6953  C C   . ARG B 419 ? 0.2537 0.5659 0.2353 -0.0067 -0.0165 0.0290  419 ARG B C   
6954  O O   . ARG B 419 ? 0.2457 0.5524 0.2212 -0.0130 -0.0187 0.0282  419 ARG B O   
6955  C CB  . ARG B 419 ? 0.2600 0.5977 0.2618 -0.0064 -0.0130 0.0304  419 ARG B CB  
6956  C CG  . ARG B 419 ? 0.2495 0.5797 0.2488 -0.0015 -0.0070 0.0282  419 ARG B CG  
6957  C CD  . ARG B 419 ? 0.2408 0.5781 0.2456 -0.0038 -0.0024 0.0281  419 ARG B CD  
6958  N NE  . ARG B 419 ? 0.2294 0.5599 0.2299 -0.0120 -0.0021 0.0279  419 ARG B NE  
6959  C CZ  . ARG B 419 ? 0.2006 0.5403 0.2072 -0.0183 -0.0034 0.0299  419 ARG B CZ  
6960  N NH1 . ARG B 419 ? 0.1951 0.5521 0.2126 -0.0178 -0.0051 0.0327  419 ARG B NH1 
6961  N NH2 . ARG B 419 ? 0.2127 0.5440 0.2150 -0.0251 -0.0030 0.0294  419 ARG B NH2 
6962  N N   . VAL B 420 ? 0.2692 0.5722 0.2469 -0.0014 -0.0130 0.0280  420 VAL B N   
6963  C CA  . VAL B 420 ? 0.2566 0.5432 0.2232 -0.0029 -0.0104 0.0264  420 VAL B CA  
6964  C C   . VAL B 420 ? 0.2650 0.5472 0.2331 -0.0002 -0.0044 0.0245  420 VAL B C   
6965  O O   . VAL B 420 ? 0.2700 0.5550 0.2431 0.0061  -0.0031 0.0245  420 VAL B O   
6966  C CB  . VAL B 420 ? 0.2769 0.5549 0.2358 0.0004  -0.0128 0.0279  420 VAL B CB  
6967  C CG1 . VAL B 420 ? 0.2802 0.5430 0.2299 0.0001  -0.0088 0.0266  420 VAL B CG1 
6968  C CG2 . VAL B 420 ? 0.2802 0.5602 0.2343 -0.0032 -0.0186 0.0292  420 VAL B CG2 
6969  N N   . VAL B 421 ? 0.2629 0.5377 0.2265 -0.0047 -0.0012 0.0227  421 VAL B N   
6970  C CA  . VAL B 421 ? 0.2524 0.5220 0.2163 -0.0029 0.0040  0.0208  421 VAL B CA  
6971  C C   . VAL B 421 ? 0.2747 0.5290 0.2290 -0.0030 0.0058  0.0198  421 VAL B C   
6972  O O   . VAL B 421 ? 0.2769 0.5246 0.2238 -0.0075 0.0048  0.0195  421 VAL B O   
6973  C CB  . VAL B 421 ? 0.2468 0.5203 0.2136 -0.0077 0.0064  0.0200  421 VAL B CB  
6974  C CG1 . VAL B 421 ? 0.2295 0.4996 0.1972 -0.0050 0.0115  0.0182  421 VAL B CG1 
6975  C CG2 . VAL B 421 ? 0.2427 0.5323 0.2189 -0.0090 0.0043  0.0218  421 VAL B CG2 
6976  N N   . VAL B 422 ? 0.2741 0.5230 0.2288 0.0020  0.0081  0.0193  422 VAL B N   
6977  C CA  . VAL B 422 ? 0.2768 0.5121 0.2240 0.0022  0.0101  0.0191  422 VAL B CA  
6978  C C   . VAL B 422 ? 0.2760 0.5067 0.2238 0.0016  0.0147  0.0166  422 VAL B C   
6979  O O   . VAL B 422 ? 0.2910 0.5220 0.2433 0.0058  0.0165  0.0155  422 VAL B O   
6980  C CB  . VAL B 422 ? 0.2719 0.5036 0.2197 0.0078  0.0088  0.0208  422 VAL B CB  
6981  C CG1 . VAL B 422 ? 0.2605 0.4792 0.2022 0.0076  0.0114  0.0211  422 VAL B CG1 
6982  C CG2 . VAL B 422 ? 0.2529 0.4889 0.1997 0.0086  0.0040  0.0237  422 VAL B CG2 
6983  N N   . ARG B 423 ? 0.2613 0.4868 0.2041 -0.0032 0.0165  0.0155  423 ARG B N   
6984  C CA  . ARG B 423 ? 0.2600 0.4810 0.2032 -0.0038 0.0205  0.0135  423 ARG B CA  
6985  C C   . ARG B 423 ? 0.2946 0.5038 0.2323 -0.0032 0.0227  0.0133  423 ARG B C   
6986  O O   . ARG B 423 ? 0.2730 0.4775 0.2055 -0.0031 0.0215  0.0150  423 ARG B O   
6987  C CB  . ARG B 423 ? 0.2603 0.4825 0.2025 -0.0092 0.0212  0.0125  423 ARG B CB  
6988  C CG  . ARG B 423 ? 0.2392 0.4735 0.1876 -0.0107 0.0192  0.0135  423 ARG B CG  
6989  C CD  . ARG B 423 ? 0.2389 0.4731 0.1869 -0.0164 0.0196  0.0131  423 ARG B CD  
6990  N NE  . ARG B 423 ? 0.2514 0.4772 0.1918 -0.0203 0.0180  0.0123  423 ARG B NE  
6991  C CZ  . ARG B 423 ? 0.2623 0.4905 0.2007 -0.0226 0.0138  0.0130  423 ARG B CZ  
6992  N NH1 . ARG B 423 ? 0.2418 0.4807 0.1859 -0.0215 0.0107  0.0148  423 ARG B NH1 
6993  N NH2 . ARG B 423 ? 0.2887 0.5088 0.2193 -0.0258 0.0125  0.0115  423 ARG B NH2 
6994  N N   . GLN B 424 ? 0.3066 0.5120 0.2458 -0.0029 0.0260  0.0115  424 GLN B N   
6995  C CA  . GLN B 424 ? 0.2837 0.4790 0.2187 -0.0031 0.0286  0.0114  424 GLN B CA  
6996  C C   . GLN B 424 ? 0.3014 0.4922 0.2290 -0.0074 0.0290  0.0113  424 GLN B C   
6997  O O   . GLN B 424 ? 0.3001 0.4930 0.2271 -0.0107 0.0289  0.0100  424 GLN B O   
6998  C CB  . GLN B 424 ? 0.3060 0.4993 0.2445 -0.0023 0.0316  0.0092  424 GLN B CB  
6999  C CG  . GLN B 424 ? 0.2942 0.4781 0.2295 -0.0030 0.0342  0.0092  424 GLN B CG  
7000  C CD  . GLN B 424 ? 0.3081 0.4905 0.2461 -0.0034 0.0368  0.0070  424 GLN B CD  
7001  O OE1 . GLN B 424 ? 0.3161 0.5033 0.2558 -0.0045 0.0370  0.0057  424 GLN B OE1 
7002  N NE2 . GLN B 424 ? 0.3178 0.4937 0.2563 -0.0026 0.0388  0.0069  424 GLN B NE2 
7003  N N   . GLY B 425 ? 0.3157 0.5003 0.2377 -0.0071 0.0295  0.0129  425 GLY B N   
7004  C CA  . GLY B 425 ? 0.3014 0.4821 0.2151 -0.0102 0.0297  0.0126  425 GLY B CA  
7005  C C   . GLY B 425 ? 0.2994 0.4828 0.2084 -0.0105 0.0259  0.0143  425 GLY B C   
7006  O O   . GLY B 425 ? 0.2955 0.4759 0.1965 -0.0127 0.0255  0.0138  425 GLY B O   
7007  N N   . PHE B 426 ? 0.2960 0.4852 0.2096 -0.0080 0.0229  0.0162  426 PHE B N   
7008  C CA  . PHE B 426 ? 0.3120 0.5044 0.2220 -0.0076 0.0188  0.0185  426 PHE B CA  
7009  C C   . PHE B 426 ? 0.3215 0.5112 0.2320 -0.0037 0.0186  0.0221  426 PHE B C   
7010  O O   . PHE B 426 ? 0.3070 0.4991 0.2252 -0.0003 0.0181  0.0227  426 PHE B O   
7011  C CB  . PHE B 426 ? 0.2931 0.4954 0.2091 -0.0081 0.0151  0.0181  426 PHE B CB  
7012  C CG  . PHE B 426 ? 0.3123 0.5189 0.2251 -0.0081 0.0103  0.0201  426 PHE B CG  
7013  C CD1 . PHE B 426 ? 0.2998 0.5092 0.2153 -0.0039 0.0079  0.0232  426 PHE B CD1 
7014  C CD2 . PHE B 426 ? 0.3052 0.5127 0.2123 -0.0122 0.0076  0.0187  426 PHE B CD2 
7015  C CE1 . PHE B 426 ? 0.2926 0.5064 0.2052 -0.0038 0.0030  0.0253  426 PHE B CE1 
7016  C CE2 . PHE B 426 ? 0.3091 0.5209 0.2132 -0.0123 0.0026  0.0203  426 PHE B CE2 
7017  C CZ  . PHE B 426 ? 0.2990 0.5144 0.2058 -0.0080 0.0003  0.0239  426 PHE B CZ  
7018  N N   . SER B 427 ? 0.3292 0.5136 0.2315 -0.0040 0.0191  0.0244  427 SER B N   
7019  C CA  . SER B 427 ? 0.3214 0.5013 0.2236 -0.0011 0.0199  0.0285  427 SER B CA  
7020  C C   . SER B 427 ? 0.3247 0.5077 0.2254 0.0013  0.0153  0.0325  427 SER B C   
7021  O O   . SER B 427 ? 0.3270 0.5163 0.2264 0.0005  0.0114  0.0319  427 SER B O   
7022  C CB  . SER B 427 ? 0.3304 0.5035 0.2246 -0.0027 0.0237  0.0297  427 SER B CB  
7023  O OG  . SER B 427 ? 0.3730 0.5472 0.2571 -0.0046 0.0222  0.0294  427 SER B OG  
7024  N N   . ARG B 428 ? 0.3162 0.4731 0.2947 0.0531  0.0210  0.0858  428 ARG B N   
7025  C CA  . ARG B 428 ? 0.3167 0.4877 0.2974 0.0582  0.0223  0.0877  428 ARG B CA  
7026  C C   . ARG B 428 ? 0.3129 0.4870 0.2824 0.0602  0.0245  0.0871  428 ARG B C   
7027  O O   . ARG B 428 ? 0.3182 0.5040 0.2827 0.0600  0.0235  0.0856  428 ARG B O   
7028  C CB  . ARG B 428 ? 0.3089 0.4821 0.3052 0.0657  0.0236  0.0954  428 ARG B CB  
7029  C CG  . ARG B 428 ? 0.2868 0.4718 0.2857 0.0718  0.0249  0.1012  428 ARG B CG  
7030  C CD  . ARG B 428 ? 0.2967 0.4947 0.2959 0.0701  0.0216  0.0976  428 ARG B CD  
7031  N NE  . ARG B 428 ? 0.3105 0.5200 0.3114 0.0750  0.0213  0.1040  428 ARG B NE  
7032  C CZ  . ARG B 428 ? 0.3243 0.5401 0.3412 0.0801  0.0191  0.1110  428 ARG B CZ  
7033  N NH1 . ARG B 428 ? 0.3227 0.5347 0.3559 0.0815  0.0172  0.1107  428 ARG B NH1 
7034  N NH2 . ARG B 428 ? 0.2845 0.5105 0.3013 0.0836  0.0180  0.1186  428 ARG B NH2 
7035  N N   . ASP B 429 ? 0.3073 0.4721 0.2737 0.0625  0.0272  0.0876  429 ASP B N   
7036  C CA  . ASP B 429 ? 0.3160 0.4843 0.2709 0.0644  0.0297  0.0849  429 ASP B CA  
7037  C C   . ASP B 429 ? 0.3276 0.4957 0.2699 0.0573  0.0261  0.0762  429 ASP B C   
7038  O O   . ASP B 429 ? 0.3205 0.4983 0.2534 0.0574  0.0259  0.0736  429 ASP B O   
7039  C CB  . ASP B 429 ? 0.3128 0.4712 0.2696 0.0683  0.0337  0.0852  429 ASP B CB  
7040  C CG  . ASP B 429 ? 0.3253 0.4886 0.2708 0.0713  0.0375  0.0808  429 ASP B CG  
7041  O OD1 . ASP B 429 ? 0.2937 0.4712 0.2349 0.0749  0.0403  0.0846  429 ASP B OD1 
7042  O OD2 . ASP B 429 ? 0.3281 0.4810 0.2695 0.0698  0.0373  0.0732  429 ASP B OD2 
7043  N N   . MET B 430 ? 0.3355 0.4936 0.2776 0.0501  0.0223  0.0725  430 MET B N   
7044  C CA  . MET B 430 ? 0.3265 0.4843 0.2584 0.0420  0.0182  0.0655  430 MET B CA  
7045  C C   . MET B 430 ? 0.3357 0.5090 0.2669 0.0388  0.0162  0.0649  430 MET B C   
7046  O O   . MET B 430 ? 0.3218 0.5006 0.2442 0.0344  0.0137  0.0599  430 MET B O   
7047  C CB  . MET B 430 ? 0.3268 0.4702 0.2596 0.0343  0.0143  0.0640  430 MET B CB  
7048  C CG  . MET B 430 ? 0.3343 0.4618 0.2688 0.0371  0.0147  0.0630  430 MET B CG  
7049  S SD  . MET B 430 ? 0.3483 0.4579 0.2875 0.0288  0.0088  0.0648  430 MET B SD  
7050  C CE  . MET B 430 ? 0.3211 0.4266 0.2498 0.0177  0.0022  0.0584  430 MET B CE  
7051  N N   . ALA B 431 ? 0.3195 0.5001 0.2612 0.0410  0.0169  0.0692  431 ALA B N   
7052  C CA  . ALA B 431 ? 0.2965 0.4933 0.2411 0.0398  0.0152  0.0681  431 ALA B CA  
7053  C C   . ALA B 431 ? 0.3134 0.5206 0.2535 0.0448  0.0155  0.0694  431 ALA B C   
7054  O O   . ALA B 431 ? 0.3093 0.5260 0.2436 0.0410  0.0127  0.0655  431 ALA B O   
7055  C CB  . ALA B 431 ? 0.2888 0.4908 0.2482 0.0434  0.0159  0.0715  431 ALA B CB  
7056  N N   . ASP B 432 ? 0.3003 0.5060 0.2420 0.0525  0.0187  0.0752  432 ASP B N   
7057  C CA  . ASP B 432 ? 0.3044 0.5212 0.2401 0.0566  0.0190  0.0779  432 ASP B CA  
7058  C C   . ASP B 432 ? 0.3178 0.5333 0.2369 0.0525  0.0180  0.0704  432 ASP B C   
7059  O O   . ASP B 432 ? 0.3079 0.5351 0.2203 0.0513  0.0152  0.0689  432 ASP B O   
7060  C CB  . ASP B 432 ? 0.2848 0.5009 0.2247 0.0643  0.0233  0.0863  432 ASP B CB  
7061  C CG  . ASP B 432 ? 0.2801 0.4990 0.2376 0.0685  0.0228  0.0943  432 ASP B CG  
7062  O OD1 . ASP B 432 ? 0.2686 0.4937 0.2346 0.0669  0.0191  0.0930  432 ASP B OD1 
7063  O OD2 . ASP B 432 ? 0.2886 0.5043 0.2527 0.0736  0.0260  0.1015  432 ASP B OD2 
7064  N N   . MET B 433 ? 0.3271 0.5280 0.2410 0.0499  0.0192  0.0650  433 MET B N   
7065  C CA  . MET B 433 ? 0.3218 0.5189 0.2221 0.0458  0.0173  0.0562  433 MET B CA  
7066  C C   . MET B 433 ? 0.3420 0.5449 0.2391 0.0376  0.0115  0.0516  433 MET B C   
7067  O O   . MET B 433 ? 0.3261 0.5373 0.2138 0.0358  0.0089  0.0475  433 MET B O   
7068  C CB  . MET B 433 ? 0.3409 0.5195 0.2414 0.0443  0.0181  0.0518  433 MET B CB  
7069  C CG  . MET B 433 ? 0.3989 0.5724 0.2889 0.0454  0.0188  0.0433  433 MET B CG  
7070  S SD  . MET B 433 ? 0.4671 0.6186 0.3635 0.0461  0.0196  0.0394  433 MET B SD  
7071  C CE  . MET B 433 ? 0.3617 0.5108 0.2731 0.0483  0.0217  0.0509  433 MET B CE  
7072  N N   . LEU B 434 ? 0.3492 0.5496 0.2544 0.0321  0.0097  0.0524  434 LEU B N   
7073  C CA  . LEU B 434 ? 0.3198 0.5282 0.2240 0.0236  0.0051  0.0486  434 LEU B CA  
7074  C C   . LEU B 434 ? 0.3373 0.5650 0.2449 0.0265  0.0039  0.0509  434 LEU B C   
7075  O O   . LEU B 434 ? 0.3656 0.6022 0.2677 0.0222  0.0000  0.0469  434 LEU B O   
7076  C CB  . LEU B 434 ? 0.3174 0.5224 0.2294 0.0174  0.0045  0.0496  434 LEU B CB  
7077  C CG  . LEU B 434 ? 0.2985 0.5171 0.2122 0.0090  0.0013  0.0466  434 LEU B CG  
7078  C CD1 . LEU B 434 ? 0.3160 0.5295 0.2199 -0.0002 -0.0033 0.0413  434 LEU B CD1 
7079  C CD2 . LEU B 434 ? 0.2786 0.4994 0.2006 0.0045  0.0024  0.0480  434 LEU B CD2 
7080  N N   . LEU B 435 ? 0.3259 0.5598 0.2442 0.0338  0.0065  0.0576  435 LEU B N   
7081  C CA  . LEU B 435 ? 0.3239 0.5753 0.2487 0.0374  0.0042  0.0610  435 LEU B CA  
7082  C C   . LEU B 435 ? 0.3468 0.6047 0.2594 0.0391  0.0022  0.0611  435 LEU B C   
7083  O O   . LEU B 435 ? 0.3573 0.6285 0.2695 0.0368  -0.0024 0.0599  435 LEU B O   
7084  C CB  . LEU B 435 ? 0.3061 0.5601 0.2454 0.0456  0.0064  0.0690  435 LEU B CB  
7085  C CG  . LEU B 435 ? 0.2980 0.5516 0.2517 0.0443  0.0072  0.0678  435 LEU B CG  
7086  C CD1 . LEU B 435 ? 0.2693 0.5206 0.2366 0.0525  0.0091  0.0751  435 LEU B CD1 
7087  C CD2 . LEU B 435 ? 0.2791 0.5489 0.2411 0.0406  0.0038  0.0633  435 LEU B CD2 
7088  N N   . GLY B 436 ? 0.3514 0.6013 0.2542 0.0430  0.0055  0.0622  436 GLY B N   
7089  C CA  . GLY B 436 ? 0.3623 0.6194 0.2508 0.0438  0.0040  0.0607  436 GLY B CA  
7090  C C   . GLY B 436 ? 0.3915 0.6488 0.2698 0.0358  -0.0008 0.0509  436 GLY B C   
7091  O O   . GLY B 436 ? 0.3959 0.6663 0.2691 0.0341  -0.0056 0.0502  436 GLY B O   
7092  N N   . ASP B 437 ? 0.3765 0.6195 0.2534 0.0302  -0.0007 0.0441  437 ASP B N   
7093  C CA  . ASP B 437 ? 0.3855 0.6264 0.2540 0.0218  -0.0060 0.0351  437 ASP B CA  
7094  C C   . ASP B 437 ? 0.3823 0.6382 0.2574 0.0161  -0.0111 0.0356  437 ASP B C   
7095  O O   . ASP B 437 ? 0.3784 0.6405 0.2462 0.0110  -0.0165 0.0303  437 ASP B O   
7096  C CB  . ASP B 437 ? 0.3628 0.5846 0.2318 0.0165  -0.0058 0.0301  437 ASP B CB  
7097  C CG  . ASP B 437 ? 0.3507 0.5584 0.2130 0.0215  -0.0022 0.0262  437 ASP B CG  
7098  O OD1 . ASP B 437 ? 0.3758 0.5898 0.2304 0.0280  0.0006  0.0259  437 ASP B OD1 
7099  O OD2 . ASP B 437 ? 0.3545 0.5455 0.2196 0.0188  -0.0023 0.0234  437 ASP B OD2 
7100  N N   . ILE B 438 ? 0.3702 0.6331 0.2599 0.0173  -0.0097 0.0411  438 ILE B N   
7101  C CA  . ILE B 438 ? 0.3801 0.6598 0.2792 0.0131  -0.0137 0.0409  438 ILE B CA  
7102  C C   . ILE B 438 ? 0.3781 0.6739 0.2774 0.0181  -0.0173 0.0448  438 ILE B C   
7103  O O   . ILE B 438 ? 0.3923 0.6990 0.2889 0.0134  -0.0230 0.0416  438 ILE B O   
7104  C CB  . ILE B 438 ? 0.3740 0.6577 0.2897 0.0136  -0.0107 0.0438  438 ILE B CB  
7105  C CG1 . ILE B 438 ? 0.3486 0.6208 0.2631 0.0053  -0.0092 0.0401  438 ILE B CG1 
7106  C CG2 . ILE B 438 ? 0.3247 0.6293 0.2537 0.0126  -0.0140 0.0436  438 ILE B CG2 
7107  C CD1 . ILE B 438 ? 0.3119 0.5894 0.2404 0.0053  -0.0059 0.0417  438 ILE B CD1 
7108  N N   . LYS B 439 ? 0.3681 0.6659 0.2710 0.0272  -0.0148 0.0527  439 LYS B N   
7109  C CA  . LYS B 439 ? 0.3450 0.6577 0.2478 0.0314  -0.0192 0.0585  439 LYS B CA  
7110  C C   . LYS B 439 ? 0.3799 0.6948 0.2640 0.0270  -0.0234 0.0530  439 LYS B C   
7111  O O   . LYS B 439 ? 0.3886 0.7177 0.2731 0.0244  -0.0300 0.0529  439 LYS B O   
7112  C CB  . LYS B 439 ? 0.3362 0.6468 0.2406 0.0402  -0.0155 0.0681  439 LYS B CB  
7113  C CG  . LYS B 439 ? 0.3578 0.6656 0.2816 0.0450  -0.0123 0.0733  439 LYS B CG  
7114  C CD  . LYS B 439 ? 0.4125 0.7166 0.3362 0.0526  -0.0088 0.0833  439 LYS B CD  
7115  C CE  . LYS B 439 ? 0.3961 0.6921 0.3367 0.0571  -0.0048 0.0873  439 LYS B CE  
7116  N NZ  . LYS B 439 ? 0.3848 0.6762 0.3239 0.0632  -0.0010 0.0968  439 LYS B NZ  
7117  N N   . ASN B 440 ? 0.4119 0.7126 0.2807 0.0258  -0.0200 0.0470  440 ASN B N   
7118  C CA  . ASN B 440 ? 0.4025 0.7035 0.2533 0.0216  -0.0238 0.0391  440 ASN B CA  
7119  C C   . ASN B 440 ? 0.4112 0.7149 0.2636 0.0121  -0.0303 0.0317  440 ASN B C   
7120  O O   . ASN B 440 ? 0.4283 0.7429 0.2736 0.0088  -0.0368 0.0289  440 ASN B O   
7121  C CB  . ASN B 440 ? 0.4282 0.7118 0.2666 0.0227  -0.0186 0.0322  440 ASN B CB  
7122  C CG  . ASN B 440 ? 0.4864 0.7701 0.3203 0.0314  -0.0120 0.0386  440 ASN B CG  
7123  O OD1 . ASN B 440 ? 0.5730 0.8705 0.4083 0.0358  -0.0127 0.0483  440 ASN B OD1 
7124  N ND2 . ASN B 440 ? 0.4743 0.7431 0.3039 0.0336  -0.0062 0.0336  440 ASN B ND2 
7125  N N   . ALA B 441 ? 0.4021 0.6971 0.2638 0.0069  -0.0288 0.0288  441 ALA B N   
7126  C CA  . ALA B 441 ? 0.3901 0.6869 0.2526 -0.0036 -0.0346 0.0221  441 ALA B CA  
7127  C C   . ALA B 441 ? 0.4093 0.7275 0.2830 -0.0058 -0.0398 0.0251  441 ALA B C   
7128  O O   . ALA B 441 ? 0.4456 0.7710 0.3157 -0.0126 -0.0467 0.0203  441 ALA B O   
7129  C CB  . ALA B 441 ? 0.3822 0.6664 0.2519 -0.0096 -0.0318 0.0204  441 ALA B CB  
7130  N N   . ILE B 442 ? 0.3923 0.7209 0.2811 0.0004  -0.0373 0.0327  442 ILE B N   
7131  C CA  . ILE B 442 ? 0.3804 0.7302 0.2836 0.0001  -0.0424 0.0355  442 ILE B CA  
7132  C C   . ILE B 442 ? 0.3851 0.7457 0.2790 0.0014  -0.0497 0.0371  442 ILE B C   
7133  O O   . ILE B 442 ? 0.3898 0.7646 0.2888 -0.0036 -0.0568 0.0352  442 ILE B O   
7134  C CB  . ILE B 442 ? 0.3723 0.7286 0.2943 0.0083  -0.0386 0.0427  442 ILE B CB  
7135  C CG1 . ILE B 442 ? 0.3374 0.6899 0.2708 0.0048  -0.0330 0.0396  442 ILE B CG1 
7136  C CG2 . ILE B 442 ? 0.3457 0.7231 0.2828 0.0117  -0.0449 0.0474  442 ILE B CG2 
7137  C CD1 . ILE B 442 ? 0.3293 0.6856 0.2801 0.0134  -0.0292 0.0448  442 ILE B CD1 
7138  N N   . ALA B 443 ? 0.3526 0.7083 0.2334 0.0078  -0.0483 0.0412  443 ALA B N   
7139  C CA  . ALA B 443 ? 0.3673 0.7343 0.2365 0.0085  -0.0553 0.0433  443 ALA B CA  
7140  C C   . ALA B 443 ? 0.3923 0.7570 0.2461 -0.0002 -0.0607 0.0326  443 ALA B C   
7141  O O   . ALA B 443 ? 0.4206 0.7994 0.2725 -0.0036 -0.0693 0.0323  443 ALA B O   
7142  C CB  . ALA B 443 ? 0.4087 0.7718 0.2651 0.0160  -0.0514 0.0497  443 ALA B CB  
7143  N N   . GLU B 444 ? 0.4326 0.7794 0.2764 -0.0040 -0.0568 0.0237  444 GLU B N   
7144  C CA  . GLU B 444 ? 0.4599 0.8032 0.2915 -0.0126 -0.0631 0.0128  444 GLU B CA  
7145  C C   . GLU B 444 ? 0.4435 0.7971 0.2895 -0.0213 -0.0693 0.0112  444 GLU B C   
7146  O O   . GLU B 444 ? 0.4438 0.8057 0.2848 -0.0275 -0.0779 0.0065  444 GLU B O   
7147  C CB  . GLU B 444 ? 0.4692 0.7899 0.2913 -0.0149 -0.0588 0.0035  444 GLU B CB  
7148  C CG  . GLU B 444 ? 0.5066 0.8182 0.3148 -0.0066 -0.0522 0.0029  444 GLU B CG  
7149  C CD  . GLU B 444 ? 0.5493 0.8384 0.3523 -0.0082 -0.0485 -0.0067 444 GLU B CD  
7150  O OE1 . GLU B 444 ? 0.5729 0.8526 0.3814 -0.0166 -0.0524 -0.0124 444 GLU B OE1 
7151  O OE2 . GLU B 444 ? 0.5714 0.8526 0.3667 -0.0011 -0.0418 -0.0077 444 GLU B OE2 
7152  N N   . LEU B 445 ? 0.4117 0.7663 0.2757 -0.0222 -0.0650 0.0148  445 LEU B N   
7153  C CA  . LEU B 445 ? 0.3962 0.7630 0.2750 -0.0309 -0.0695 0.0132  445 LEU B CA  
7154  C C   . LEU B 445 ? 0.4035 0.7939 0.2933 -0.0287 -0.0759 0.0182  445 LEU B C   
7155  O O   . LEU B 445 ? 0.4350 0.8372 0.3298 -0.0364 -0.0833 0.0149  445 LEU B O   
7156  C CB  . LEU B 445 ? 0.3932 0.7575 0.2873 -0.0324 -0.0623 0.0153  445 LEU B CB  
7157  C CG  . LEU B 445 ? 0.3986 0.7409 0.2851 -0.0377 -0.0580 0.0111  445 LEU B CG  
7158  C CD1 . LEU B 445 ? 0.3583 0.6992 0.2576 -0.0372 -0.0504 0.0150  445 LEU B CD1 
7159  C CD2 . LEU B 445 ? 0.3904 0.7298 0.2736 -0.0506 -0.0647 0.0045  445 LEU B CD2 
7160  N N   . GLU B 446 ? 0.3880 0.7854 0.2828 -0.0184 -0.0743 0.0267  446 GLU B N   
7161  C CA  . GLU B 446 ? 0.3777 0.7971 0.2860 -0.0159 -0.0817 0.0324  446 GLU B CA  
7162  C C   . GLU B 446 ? 0.4479 0.8743 0.3406 -0.0189 -0.0918 0.0313  446 GLU B C   
7163  O O   . GLU B 446 ? 0.4507 0.8960 0.3547 -0.0189 -0.1002 0.0355  446 GLU B O   
7164  C CB  . GLU B 446 ? 0.3575 0.7816 0.2772 -0.0046 -0.0790 0.0429  446 GLU B CB  
7165  C CG  . GLU B 446 ? 0.3604 0.7856 0.3026 -0.0012 -0.0720 0.0440  446 GLU B CG  
7166  C CD  . GLU B 446 ? 0.3666 0.7960 0.3218 0.0100  -0.0713 0.0542  446 GLU B CD  
7167  O OE1 . GLU B 446 ? 0.3835 0.8123 0.3271 0.0145  -0.0750 0.0616  446 GLU B OE1 
7168  O OE2 . GLU B 446 ? 0.3481 0.7818 0.3252 0.0140  -0.0675 0.0549  446 GLU B OE2 
7169  N N   . LYS B 447 ? 0.4735 0.8861 0.3416 -0.0212 -0.0916 0.0251  447 LYS B N   
7170  C CA  . LYS B 447 ? 0.4257 0.8452 0.2775 -0.0255 -0.1014 0.0214  447 LYS B CA  
7171  C C   . LYS B 447 ? 0.4300 0.8528 0.2853 -0.0370 -0.1087 0.0124  447 LYS B C   
7172  O O   . LYS B 447 ? 0.5051 0.9349 0.3491 -0.0415 -0.1182 0.0086  447 LYS B O   
7173  C CB  . LYS B 447 ? 0.4454 0.8510 0.2698 -0.0232 -0.0984 0.0163  447 LYS B CB  
7174  C CG  . LYS B 447 ? 0.4542 0.8630 0.2711 -0.0134 -0.0945 0.0265  447 LYS B CG  
7175  C CD  . LYS B 447 ? 0.4968 0.8959 0.2860 -0.0125 -0.0916 0.0193  447 LYS B CD  
7176  C CE  . LYS B 447 ? 0.5487 0.9485 0.3328 -0.0039 -0.0858 0.0299  447 LYS B CE  
7177  N NZ  . LYS B 447 ? 0.6066 0.9963 0.3669 -0.0030 -0.0810 0.0216  447 LYS B NZ  
7178  N N   . LEU B 448 ? 0.4367 0.8552 0.3065 -0.0427 -0.1049 0.0091  448 LEU B N   
7179  C CA  . LEU B 448 ? 0.4591 0.8793 0.3313 -0.0549 -0.1118 0.0012  448 LEU B CA  
7180  C C   . LEU B 448 ? 0.4726 0.9173 0.3576 -0.0578 -0.1221 0.0043  448 LEU B C   
7181  O O   . LEU B 448 ? 0.4546 0.9157 0.3584 -0.0522 -0.1217 0.0124  448 LEU B O   
7182  C CB  . LEU B 448 ? 0.4731 0.8872 0.3598 -0.0610 -0.1053 -0.0002 448 LEU B CB  
7183  C CG  . LEU B 448 ? 0.4542 0.8426 0.3283 -0.0608 -0.0979 -0.0043 448 LEU B CG  
7184  C CD1 . LEU B 448 ? 0.4110 0.7965 0.3000 -0.0654 -0.0911 -0.0023 448 LEU B CD1 
7185  C CD2 . LEU B 448 ? 0.4946 0.8688 0.3525 -0.0686 -0.1047 -0.0146 448 LEU B CD2 
7186  N N   . ASP B 449 ? 0.5223 0.9690 0.3980 -0.0665 -0.1322 -0.0027 449 ASP B N   
7187  C CA  . ASP B 449 ? 0.5425 1.0120 0.4307 -0.0712 -0.1435 -0.0008 449 ASP B CA  
7188  C C   . ASP B 449 ? 0.5126 0.9898 0.4202 -0.0827 -0.1457 -0.0044 449 ASP B C   
7189  O O   . ASP B 449 ? 0.5048 1.0033 0.4283 -0.0866 -0.1540 -0.0024 449 ASP B O   
7190  C CB  . ASP B 449 ? 0.6126 1.0803 0.4797 -0.0735 -0.1538 -0.0057 449 ASP B CB  
7191  C CG  . ASP B 449 ? 0.6756 1.1448 0.5326 -0.0626 -0.1534 0.0024  449 ASP B CG  
7192  O OD1 . ASP B 449 ? 0.6784 1.1622 0.5529 -0.0559 -0.1530 0.0134  449 ASP B OD1 
7193  O OD2 . ASP B 449 ? 0.7311 1.1875 0.5635 -0.0610 -0.1537 -0.0025 449 ASP B OD2 
7194  N N   . PHE B 450 ? 0.4858 0.9465 0.3916 -0.0893 -0.1397 -0.0095 450 PHE B N   
7195  C CA  . PHE B 450 ? 0.4630 0.9301 0.3859 -0.1015 -0.1405 -0.0116 450 PHE B CA  
7196  C C   . PHE B 450 ? 0.4587 0.9182 0.3904 -0.1013 -0.1280 -0.0089 450 PHE B C   
7197  O O   . PHE B 450 ? 0.4475 0.8884 0.3670 -0.0941 -0.1202 -0.0084 450 PHE B O   
7198  C CB  . PHE B 450 ? 0.4734 0.9271 0.3844 -0.1138 -0.1490 -0.0205 450 PHE B CB  
7199  C CG  . PHE B 450 ? 0.5089 0.9736 0.4143 -0.1170 -0.1626 -0.0242 450 PHE B CG  
7200  C CD1 . PHE B 450 ? 0.4894 0.9813 0.4148 -0.1198 -0.1693 -0.0198 450 PHE B CD1 
7201  C CD2 . PHE B 450 ? 0.5178 0.9668 0.3988 -0.1174 -0.1691 -0.0327 450 PHE B CD2 
7202  C CE1 . PHE B 450 ? 0.5024 0.9985 0.4238 -0.1217 -0.1805 -0.0222 450 PHE B CE1 
7203  C CE2 . PHE B 450 ? 0.5402 0.9955 0.4158 -0.1197 -0.1805 -0.0362 450 PHE B CE2 
7204  C CZ  . PHE B 450 ? 0.5243 1.0015 0.4202 -0.1217 -0.1860 -0.0302 450 PHE B CZ  
7205  N N   . PRO B 451 ? 0.4367 0.9113 0.3892 -0.1097 -0.1259 -0.0074 451 PRO B N   
7206  C CA  . PRO B 451 ? 0.3977 0.8677 0.3575 -0.1105 -0.1142 -0.0048 451 PRO B CA  
7207  C C   . PRO B 451 ? 0.4155 0.8587 0.3602 -0.1185 -0.1129 -0.0080 451 PRO B C   
7208  O O   . PRO B 451 ? 0.4363 0.8708 0.3741 -0.1285 -0.1215 -0.0127 451 PRO B O   
7209  C CB  . PRO B 451 ? 0.3888 0.8859 0.3739 -0.1194 -0.1136 -0.0035 451 PRO B CB  
7210  C CG  . PRO B 451 ? 0.3950 0.9126 0.3894 -0.1197 -0.1247 -0.0041 451 PRO B CG  
7211  C CD  . PRO B 451 ? 0.4138 0.9131 0.3848 -0.1188 -0.1338 -0.0077 451 PRO B CD  
7212  N N   . THR B 452 ? 0.4064 0.8362 0.3475 -0.1138 -0.1028 -0.0055 452 THR B N   
7213  C CA  . THR B 452 ? 0.4061 0.8107 0.3361 -0.1206 -0.1013 -0.0070 452 THR B CA  
7214  C C   . THR B 452 ? 0.4069 0.8199 0.3495 -0.1369 -0.1022 -0.0050 452 THR B C   
7215  O O   . THR B 452 ? 0.4219 0.8614 0.3818 -0.1409 -0.1010 -0.0027 452 THR B O   
7216  C CB  . THR B 452 ? 0.4104 0.8006 0.3347 -0.1108 -0.0909 -0.0038 452 THR B CB  
7217  O OG1 . THR B 452 ? 0.3928 0.7989 0.3325 -0.1117 -0.0825 0.0010  452 THR B OG1 
7218  C CG2 . THR B 452 ? 0.4000 0.7878 0.3154 -0.0950 -0.0892 -0.0038 452 THR B CG2 
7219  N N   . PRO B 453 ? 0.4189 0.8106 0.3542 -0.1470 -0.1050 -0.0057 453 PRO B N   
7220  C CA  . PRO B 453 ? 0.4384 0.8389 0.3855 -0.1643 -0.1063 -0.0017 453 PRO B CA  
7221  C C   . PRO B 453 ? 0.4302 0.8502 0.3899 -0.1657 -0.0951 0.0044  453 PRO B C   
7222  O O   . PRO B 453 ? 0.4399 0.8852 0.4149 -0.1758 -0.0947 0.0066  453 PRO B O   
7223  C CB  . PRO B 453 ? 0.4798 0.8488 0.4158 -0.1718 -0.1109 -0.0023 453 PRO B CB  
7224  C CG  . PRO B 453 ? 0.4478 0.7965 0.3683 -0.1608 -0.1157 -0.0103 453 PRO B CG  
7225  C CD  . PRO B 453 ? 0.4331 0.7932 0.3509 -0.1442 -0.1084 -0.0103 453 PRO B CD  
7226  N N   . THR B 454 ? 0.4154 0.8255 0.3693 -0.1558 -0.0860 0.0065  454 THR B N   
7227  C CA  . THR B 454 ? 0.4185 0.8469 0.3830 -0.1562 -0.0753 0.0106  454 THR B CA  
7228  C C   . THR B 454 ? 0.4231 0.8834 0.4045 -0.1491 -0.0718 0.0085  454 THR B C   
7229  O O   . THR B 454 ? 0.4477 0.9325 0.4435 -0.1551 -0.0658 0.0097  454 THR B O   
7230  C CB  . THR B 454 ? 0.3971 0.8068 0.3518 -0.1463 -0.0676 0.0126  454 THR B CB  
7231  O OG1 . THR B 454 ? 0.3978 0.7967 0.3449 -0.1296 -0.0677 0.0094  454 THR B OG1 
7232  C CG2 . THR B 454 ? 0.3938 0.7758 0.3368 -0.1555 -0.0706 0.0159  454 THR B CG2 
7233  N N   . ARG B 455 ? 0.3974 0.8586 0.3778 -0.1364 -0.0756 0.0054  455 ARG B N   
7234  C CA  . ARG B 455 ? 0.4091 0.8994 0.4080 -0.1293 -0.0744 0.0040  455 ARG B CA  
7235  C C   . ARG B 455 ? 0.4470 0.9624 0.4617 -0.1416 -0.0798 0.0030  455 ARG B C   
7236  O O   . ARG B 455 ? 0.4691 1.0135 0.5046 -0.1399 -0.0759 0.0019  455 ARG B O   
7237  C CB  . ARG B 455 ? 0.3914 0.8760 0.3848 -0.1143 -0.0790 0.0030  455 ARG B CB  
7238  C CG  . ARG B 455 ? 0.3775 0.8896 0.3917 -0.1048 -0.0789 0.0030  455 ARG B CG  
7239  C CD  . ARG B 455 ? 0.3880 0.9149 0.4188 -0.0994 -0.0678 0.0030  455 ARG B CD  
7240  N NE  . ARG B 455 ? 0.3731 0.9249 0.4270 -0.0896 -0.0685 0.0020  455 ARG B NE  
7241  C CZ  . ARG B 455 ? 0.3299 0.9114 0.4070 -0.0944 -0.0696 -0.0007 455 ARG B CZ  
7242  N NH1 . ARG B 455 ? 0.3691 0.9612 0.4490 -0.1102 -0.0700 -0.0021 455 ARG B NH1 
7243  N NH2 . ARG B 455 ? 0.3023 0.9038 0.4022 -0.0834 -0.0703 -0.0017 455 ARG B NH2 
7244  N N   . MET B 456 ? 0.4497 0.9554 0.4569 -0.1536 -0.0892 0.0025  456 MET B N   
7245  C CA  . MET B 456 ? 0.4669 0.9970 0.4904 -0.1664 -0.0948 0.0021  456 MET B CA  
7246  C C   . MET B 456 ? 0.4725 1.0220 0.5091 -0.1790 -0.0866 0.0051  456 MET B C   
7247  O O   . MET B 456 ? 0.4585 1.0404 0.5163 -0.1830 -0.0845 0.0042  456 MET B O   
7248  C CB  . MET B 456 ? 0.4713 0.9846 0.4840 -0.1771 -0.1074 0.0007  456 MET B CB  
7249  C CG  . MET B 456 ? 0.4714 0.9735 0.4727 -0.1674 -0.1169 -0.0036 456 MET B CG  
7250  S SD  . MET B 456 ? 0.6493 1.1374 0.6429 -0.1828 -0.1321 -0.0074 456 MET B SD  
7251  C CE  . MET B 456 ? 0.5500 1.0127 0.5354 -0.1953 -0.1288 -0.0040 456 MET B CE  
7252  N N   . ALA B 457 ? 0.4726 1.0039 0.4971 -0.1856 -0.0818 0.0088  457 ALA B N   
7253  C CA  . ALA B 457 ? 0.4763 1.0262 0.5100 -0.1983 -0.0735 0.0125  457 ALA B CA  
7254  C C   . ALA B 457 ? 0.4954 1.0723 0.5440 -0.1885 -0.0616 0.0094  457 ALA B C   
7255  O O   . ALA B 457 ? 0.5429 1.1485 0.6059 -0.1983 -0.0550 0.0097  457 ALA B O   
7256  C CB  . ALA B 457 ? 0.4921 1.0152 0.5087 -0.2059 -0.0716 0.0181  457 ALA B CB  
7257  N N   . GLN B 458 ? 0.4707 1.0408 0.5178 -0.1697 -0.0589 0.0060  458 GLN B N   
7258  C CA  . GLN B 458 ? 0.4412 1.0347 0.5043 -0.1597 -0.0485 0.0021  458 GLN B CA  
7259  C C   . GLN B 458 ? 0.4710 1.0987 0.5600 -0.1575 -0.0503 -0.0023 458 GLN B C   
7260  O O   . GLN B 458 ? 0.4582 1.1119 0.5661 -0.1524 -0.0417 -0.0070 458 GLN B O   
7261  C CB  . GLN B 458 ? 0.4700 1.0441 0.5252 -0.1405 -0.0464 0.0010  458 GLN B CB  
7262  C CG  . GLN B 458 ? 0.4879 1.0261 0.5183 -0.1400 -0.0459 0.0050  458 GLN B CG  
7263  C CD  . GLN B 458 ? 0.4964 1.0331 0.5226 -0.1438 -0.0357 0.0065  458 GLN B CD  
7264  O OE1 . GLN B 458 ? 0.5149 1.0657 0.5515 -0.1351 -0.0273 0.0029  458 GLN B OE1 
7265  N NE2 . GLN B 458 ? 0.4772 0.9964 0.4886 -0.1571 -0.0373 0.0118  458 GLN B NE2 
7266  N N   . GLU B 459 ? 0.4735 1.1019 0.5646 -0.1611 -0.0617 -0.0017 459 GLU B N   
7267  C CA  . GLU B 459 ? 0.4498 1.1098 0.5663 -0.1596 -0.0654 -0.0051 459 GLU B CA  
7268  C C   . GLU B 459 ? 0.4484 1.1341 0.5779 -0.1786 -0.0639 -0.0045 459 GLU B C   
7269  O O   . GLU B 459 ? 0.4415 1.1137 0.5569 -0.1940 -0.0662 0.0003  459 GLU B O   
7270  C CB  . GLU B 459 ? 0.4190 1.0681 0.5309 -0.1540 -0.0792 -0.0044 459 GLU B CB  
7271  N N   . MET C 1   ? 0.5597 0.6576 0.4046 -0.1320 0.0480  -0.0156 1   MET C N   
7272  C CA  . MET C 1   ? 0.5665 0.6682 0.4106 -0.1279 0.0443  -0.0145 1   MET C CA  
7273  C C   . MET C 1   ? 0.5865 0.6815 0.4274 -0.1174 0.0480  -0.0139 1   MET C C   
7274  O O   . MET C 1   ? 0.5597 0.6616 0.4054 -0.1117 0.0447  -0.0118 1   MET C O   
7275  C CB  . MET C 1   ? 0.4994 0.6184 0.3577 -0.1283 0.0366  -0.0112 1   MET C CB  
7276  N N   . GLU C 2   ? 0.5908 0.6722 0.4236 -0.1151 0.0546  -0.0154 2   GLU C N   
7277  C CA  . GLU C 2   ? 0.5560 0.6309 0.3860 -0.1055 0.0579  -0.0145 2   GLU C CA  
7278  C C   . GLU C 2   ? 0.5593 0.6309 0.3829 -0.1026 0.0574  -0.0156 2   GLU C C   
7279  O O   . GLU C 2   ? 0.5788 0.6438 0.3937 -0.1079 0.0585  -0.0187 2   GLU C O   
7280  C CB  . GLU C 2   ? 0.5761 0.6362 0.3983 -0.1042 0.0646  -0.0155 2   GLU C CB  
7281  C CG  . GLU C 2   ? 0.6254 0.6884 0.4538 -0.1039 0.0661  -0.0135 2   GLU C CG  
7282  C CD  . GLU C 2   ? 0.6111 0.6653 0.4359 -0.0962 0.0704  -0.0118 2   GLU C CD  
7283  O OE1 . GLU C 2   ? 0.6084 0.6541 0.4267 -0.0908 0.0722  -0.0120 2   GLU C OE1 
7284  O OE2 . GLU C 2   ? 0.6053 0.6621 0.4345 -0.0954 0.0718  -0.0101 2   GLU C OE2 
7285  N N   . ASP C 3   ? 0.5505 0.6273 0.3788 -0.0946 0.0557  -0.0134 3   ASP C N   
7286  C CA  . ASP C 3   ? 0.5069 0.5800 0.3298 -0.0899 0.0563  -0.0143 3   ASP C CA  
7287  C C   . ASP C 3   ? 0.5098 0.5704 0.3273 -0.0830 0.0622  -0.0146 3   ASP C C   
7288  O O   . ASP C 3   ? 0.5232 0.5863 0.3457 -0.0761 0.0623  -0.0119 3   ASP C O   
7289  C CB  . ASP C 3   ? 0.4766 0.5626 0.3082 -0.0852 0.0512  -0.0115 3   ASP C CB  
7290  C CG  . ASP C 3   ? 0.4900 0.5729 0.3170 -0.0799 0.0520  -0.0123 3   ASP C CG  
7291  O OD1 . ASP C 3   ? 0.5279 0.6015 0.3453 -0.0823 0.0552  -0.0156 3   ASP C OD1 
7292  O OD2 . ASP C 3   ? 0.4659 0.5559 0.2992 -0.0734 0.0498  -0.0099 3   ASP C OD2 
7293  N N   . LEU C 4   ? 0.5323 0.5796 0.3399 -0.0849 0.0668  -0.0178 4   LEU C N   
7294  C CA  . LEU C 4   ? 0.5466 0.5810 0.3497 -0.0789 0.0722  -0.0176 4   LEU C CA  
7295  C C   . LEU C 4   ? 0.5410 0.5755 0.3454 -0.0694 0.0724  -0.0163 4   LEU C C   
7296  O O   . LEU C 4   ? 0.5499 0.5764 0.3528 -0.0632 0.0756  -0.0149 4   LEU C O   
7297  C CB  . LEU C 4   ? 0.5664 0.5857 0.3596 -0.0834 0.0773  -0.0216 4   LEU C CB  
7298  C CG  . LEU C 4   ? 0.5639 0.5787 0.3546 -0.0916 0.0789  -0.0226 4   LEU C CG  
7299  C CD1 . LEU C 4   ? 0.5510 0.5505 0.3318 -0.0956 0.0842  -0.0270 4   LEU C CD1 
7300  C CD2 . LEU C 4   ? 0.5977 0.6110 0.3918 -0.0885 0.0802  -0.0190 4   LEU C CD2 
7301  N N   . ASN C 5   ? 0.4973 0.5408 0.3043 -0.0684 0.0689  -0.0167 5   ASN C N   
7302  C CA  . ASN C 5   ? 0.4949 0.5398 0.3039 -0.0596 0.0689  -0.0155 5   ASN C CA  
7303  C C   . ASN C 5   ? 0.4872 0.5459 0.3057 -0.0556 0.0641  -0.0117 5   ASN C C   
7304  O O   . ASN C 5   ? 0.4689 0.5325 0.2902 -0.0500 0.0627  -0.0109 5   ASN C O   
7305  C CB  . ASN C 5   ? 0.4945 0.5383 0.2991 -0.0605 0.0695  -0.0188 5   ASN C CB  
7306  C CG  . ASN C 5   ? 0.5328 0.5619 0.3287 -0.0628 0.0753  -0.0230 5   ASN C CG  
7307  O OD1 . ASN C 5   ? 0.5171 0.5356 0.3110 -0.0604 0.0792  -0.0225 5   ASN C OD1 
7308  N ND2 . ASN C 5   ? 0.5499 0.5778 0.3404 -0.0679 0.0761  -0.0271 5   ASN C ND2 
7309  N N   . PHE C 6   ? 0.4870 0.5522 0.3111 -0.0587 0.0619  -0.0098 6   PHE C N   
7310  C CA  . PHE C 6   ? 0.4820 0.5601 0.3160 -0.0552 0.0577  -0.0068 6   PHE C CA  
7311  C C   . PHE C 6   ? 0.4622 0.5387 0.2975 -0.0462 0.0593  -0.0047 6   PHE C C   
7312  O O   . PHE C 6   ? 0.4381 0.5226 0.2784 -0.0415 0.0566  -0.0033 6   PHE C O   
7313  C CB  . PHE C 6   ? 0.4506 0.5346 0.2907 -0.0598 0.0563  -0.0056 6   PHE C CB  
7314  C CG  . PHE C 6   ? 0.4421 0.5386 0.2931 -0.0561 0.0529  -0.0030 6   PHE C CG  
7315  C CD1 . PHE C 6   ? 0.4468 0.5426 0.2997 -0.0502 0.0549  -0.0012 6   PHE C CD1 
7316  C CD2 . PHE C 6   ? 0.4505 0.5592 0.3097 -0.0587 0.0476  -0.0023 6   PHE C CD2 
7317  C CE1 . PHE C 6   ? 0.4255 0.5326 0.2882 -0.0471 0.0522  0.0005  6   PHE C CE1 
7318  C CE2 . PHE C 6   ? 0.4280 0.5478 0.2983 -0.0551 0.0447  -0.0002 6   PHE C CE2 
7319  C CZ  . PHE C 6   ? 0.4091 0.5280 0.2809 -0.0493 0.0473  0.0008  6   PHE C CZ  
7320  N N   . ARG C 7   ? 0.4759 0.5419 0.3063 -0.0441 0.0635  -0.0042 7   ARG C N   
7321  C CA  . ARG C 7   ? 0.4566 0.5213 0.2879 -0.0362 0.0645  -0.0016 7   ARG C CA  
7322  C C   . ARG C 7   ? 0.4587 0.5185 0.2868 -0.0303 0.0657  -0.0023 7   ARG C C   
7323  O O   . ARG C 7   ? 0.4700 0.5315 0.3003 -0.0234 0.0653  -0.0001 7   ARG C O   
7324  C CB  . ARG C 7   ? 0.4489 0.5038 0.2758 -0.0362 0.0681  -0.0002 7   ARG C CB  
7325  C CG  . ARG C 7   ? 0.4502 0.5095 0.2803 -0.0418 0.0679  0.0004  7   ARG C CG  
7326  C CD  . ARG C 7   ? 0.4274 0.4774 0.2527 -0.0406 0.0714  0.0025  7   ARG C CD  
7327  N NE  . ARG C 7   ? 0.4211 0.4729 0.2475 -0.0330 0.0708  0.0053  7   ARG C NE  
7328  C CZ  . ARG C 7   ? 0.4139 0.4763 0.2465 -0.0311 0.0688  0.0068  7   ARG C CZ  
7329  N NH1 . ARG C 7   ? 0.3835 0.4555 0.2227 -0.0359 0.0675  0.0059  7   ARG C NH1 
7330  N NH2 . ARG C 7   ? 0.4179 0.4819 0.2510 -0.0243 0.0680  0.0091  7   ARG C NH2 
7331  N N   . LYS C 8   ? 0.4804 0.5342 0.3034 -0.0333 0.0673  -0.0055 8   LYS C N   
7332  C CA  . LYS C 8   ? 0.4908 0.5386 0.3108 -0.0282 0.0695  -0.0069 8   LYS C CA  
7333  C C   . LYS C 8   ? 0.4746 0.5325 0.2984 -0.0264 0.0665  -0.0077 8   LYS C C   
7334  O O   . LYS C 8   ? 0.4786 0.5338 0.3016 -0.0212 0.0681  -0.0086 8   LYS C O   
7335  C CB  . LYS C 8   ? 0.4910 0.5263 0.3034 -0.0325 0.0738  -0.0108 8   LYS C CB  
7336  N N   . GLY C 9   ? 0.4578 0.5272 0.2861 -0.0303 0.0621  -0.0072 9   GLY C N   
7337  C CA  . GLY C 9   ? 0.4234 0.5028 0.2557 -0.0289 0.0587  -0.0071 9   GLY C CA  
7338  C C   . GLY C 9   ? 0.4434 0.5251 0.2725 -0.0358 0.0573  -0.0099 9   GLY C C   
7339  O O   . GLY C 9   ? 0.4687 0.5494 0.2948 -0.0348 0.0585  -0.0120 9   GLY C O   
7340  N N   . ASP C 10  ? 0.4480 0.5337 0.2780 -0.0430 0.0546  -0.0096 10  ASP C N   
7341  C CA  . ASP C 10  ? 0.4414 0.5306 0.2684 -0.0502 0.0523  -0.0115 10  ASP C CA  
7342  C C   . ASP C 10  ? 0.4386 0.5417 0.2739 -0.0518 0.0458  -0.0084 10  ASP C C   
7343  O O   . ASP C 10  ? 0.4285 0.5382 0.2719 -0.0466 0.0437  -0.0055 10  ASP C O   
7344  C CB  . ASP C 10  ? 0.4595 0.5417 0.2803 -0.0582 0.0542  -0.0139 10  ASP C CB  
7345  C CG  . ASP C 10  ? 0.4799 0.5651 0.3059 -0.0607 0.0524  -0.0116 10  ASP C CG  
7346  O OD1 . ASP C 10  ? 0.4553 0.5490 0.2901 -0.0567 0.0495  -0.0084 10  ASP C OD1 
7347  O OD2 . ASP C 10  ? 0.4926 0.5719 0.3140 -0.0670 0.0542  -0.0135 10  ASP C OD2 
7348  N N   . ALA C 11  ? 0.4571 0.5645 0.2905 -0.0595 0.0424  -0.0089 11  ALA C N   
7349  C CA  . ALA C 11  ? 0.4452 0.5652 0.2865 -0.0613 0.0358  -0.0057 11  ALA C CA  
7350  C C   . ALA C 11  ? 0.4425 0.5692 0.2939 -0.0617 0.0327  -0.0027 11  ALA C C   
7351  O O   . ALA C 11  ? 0.3983 0.5355 0.2591 -0.0607 0.0276  0.0003  11  ALA C O   
7352  C CB  . ALA C 11  ? 0.4538 0.5761 0.2896 -0.0701 0.0326  -0.0066 11  ALA C CB  
7353  N N   . LYS C 12  ? 0.4344 0.5552 0.2845 -0.0630 0.0358  -0.0038 12  LYS C N   
7354  C CA  . LYS C 12  ? 0.4112 0.5382 0.2710 -0.0635 0.0338  -0.0016 12  LYS C CA  
7355  C C   . LYS C 12  ? 0.4150 0.5408 0.2789 -0.0557 0.0369  -0.0007 12  LYS C C   
7356  O O   . LYS C 12  ? 0.4057 0.5380 0.2788 -0.0549 0.0354  0.0010  12  LYS C O   
7357  C CB  . LYS C 12  ? 0.4288 0.5513 0.2853 -0.0707 0.0352  -0.0031 12  LYS C CB  
7358  C CG  . LYS C 12  ? 0.4396 0.5644 0.2924 -0.0797 0.0316  -0.0039 12  LYS C CG  
7359  C CD  . LYS C 12  ? 0.4483 0.5679 0.2973 -0.0868 0.0336  -0.0058 12  LYS C CD  
7360  C CE  . LYS C 12  ? 0.4935 0.6153 0.3379 -0.0966 0.0299  -0.0067 12  LYS C CE  
7361  N NZ  . LYS C 12  ? 0.4871 0.6225 0.3426 -0.1009 0.0224  -0.0032 12  LYS C NZ  
7362  N N   . THR C 13  ? 0.4280 0.5456 0.2853 -0.0501 0.0410  -0.0018 13  THR C N   
7363  C CA  . THR C 13  ? 0.4237 0.5392 0.2832 -0.0432 0.0439  -0.0007 13  THR C CA  
7364  C C   . THR C 13  ? 0.4184 0.5452 0.2888 -0.0393 0.0405  0.0017  13  THR C C   
7365  O O   . THR C 13  ? 0.4322 0.5660 0.3065 -0.0380 0.0370  0.0025  13  THR C O   
7366  C CB  . THR C 13  ? 0.3968 0.5035 0.2490 -0.0374 0.0477  -0.0017 13  THR C CB  
7367  O OG1 . THR C 13  ? 0.4376 0.5323 0.2806 -0.0405 0.0518  -0.0041 13  THR C OG1 
7368  C CG2 . THR C 13  ? 0.3856 0.4918 0.2404 -0.0305 0.0494  0.0001  13  THR C CG2 
7369  N N   . ASP C 14  ? 0.4175 0.5461 0.2929 -0.0381 0.0417  0.0026  14  ASP C N   
7370  C CA  . ASP C 14  ? 0.3846 0.5219 0.2693 -0.0334 0.0401  0.0041  14  ASP C CA  
7371  C C   . ASP C 14  ? 0.3633 0.4955 0.2433 -0.0264 0.0432  0.0045  14  ASP C C   
7372  O O   . ASP C 14  ? 0.3596 0.4823 0.2321 -0.0257 0.0471  0.0042  14  ASP C O   
7373  C CB  . ASP C 14  ? 0.3787 0.5210 0.2712 -0.0359 0.0404  0.0044  14  ASP C CB  
7374  C CG  . ASP C 14  ? 0.3861 0.5380 0.2891 -0.0319 0.0387  0.0054  14  ASP C CG  
7375  O OD1 . ASP C 14  ? 0.3707 0.5216 0.2717 -0.0260 0.0400  0.0058  14  ASP C OD1 
7376  O OD2 . ASP C 14  ? 0.3844 0.5453 0.2984 -0.0347 0.0360  0.0056  14  ASP C OD2 
7377  N N   . VAL C 15  ? 0.3567 0.4956 0.2418 -0.0215 0.0411  0.0055  15  VAL C N   
7378  C CA  . VAL C 15  ? 0.3442 0.4795 0.2252 -0.0149 0.0432  0.0061  15  VAL C CA  
7379  C C   . VAL C 15  ? 0.3263 0.4567 0.2046 -0.0135 0.0466  0.0067  15  VAL C C   
7380  O O   . VAL C 15  ? 0.3497 0.4711 0.2202 -0.0107 0.0495  0.0071  15  VAL C O   
7381  C CB  . VAL C 15  ? 0.3299 0.4746 0.2183 -0.0106 0.0403  0.0069  15  VAL C CB  
7382  C CG1 . VAL C 15  ? 0.3382 0.4802 0.2234 -0.0043 0.0423  0.0077  15  VAL C CG1 
7383  C CG2 . VAL C 15  ? 0.3118 0.4591 0.2001 -0.0113 0.0375  0.0066  15  VAL C CG2 
7384  N N   . PHE C 16  ? 0.3462 0.4823 0.2309 -0.0157 0.0465  0.0068  16  PHE C N   
7385  C CA  . PHE C 16  ? 0.3315 0.4645 0.2139 -0.0150 0.0497  0.0074  16  PHE C CA  
7386  C C   . PHE C 16  ? 0.3480 0.4746 0.2265 -0.0207 0.0524  0.0068  16  PHE C C   
7387  O O   . PHE C 16  ? 0.3294 0.4560 0.2084 -0.0224 0.0547  0.0069  16  PHE C O   
7388  C CB  . PHE C 16  ? 0.3175 0.4609 0.2094 -0.0138 0.0487  0.0073  16  PHE C CB  
7389  C CG  . PHE C 16  ? 0.3126 0.4617 0.2078 -0.0084 0.0463  0.0078  16  PHE C CG  
7390  C CD1 . PHE C 16  ? 0.3341 0.4791 0.2230 -0.0031 0.0474  0.0090  16  PHE C CD1 
7391  C CD2 . PHE C 16  ? 0.3026 0.4612 0.2076 -0.0086 0.0427  0.0073  16  PHE C CD2 
7392  C CE1 . PHE C 16  ? 0.3160 0.4665 0.2081 0.0016  0.0452  0.0094  16  PHE C CE1 
7393  C CE2 . PHE C 16  ? 0.3028 0.4663 0.2106 -0.0040 0.0406  0.0078  16  PHE C CE2 
7394  C CZ  . PHE C 16  ? 0.3118 0.4714 0.2131 0.0011  0.0420  0.0086  16  PHE C CZ  
7395  N N   . GLY C 17  ? 0.3501 0.4710 0.2241 -0.0240 0.0523  0.0059  17  GLY C N   
7396  C CA  . GLY C 17  ? 0.3466 0.4587 0.2144 -0.0289 0.0552  0.0052  17  GLY C CA  
7397  C C   . GLY C 17  ? 0.3632 0.4635 0.2210 -0.0277 0.0570  0.0049  17  GLY C C   
7398  O O   . GLY C 17  ? 0.3689 0.4613 0.2212 -0.0323 0.0590  0.0037  17  GLY C O   
7399  N N   . SER C 18  ? 0.3551 0.4543 0.2110 -0.0214 0.0566  0.0057  18  SER C N   
7400  C CA  . SER C 18  ? 0.3701 0.4593 0.2185 -0.0190 0.0584  0.0051  18  SER C CA  
7401  C C   . SER C 18  ? 0.3942 0.4740 0.2368 -0.0145 0.0614  0.0072  18  SER C C   
7402  O O   . SER C 18  ? 0.3993 0.4823 0.2436 -0.0119 0.0612  0.0094  18  SER C O   
7403  C CB  . SER C 18  ? 0.3528 0.4479 0.2041 -0.0150 0.0559  0.0047  18  SER C CB  
7404  O OG  . SER C 18  ? 0.3478 0.4488 0.2032 -0.0092 0.0546  0.0067  18  SER C OG  
7405  N N   . ASP C 19  ? 0.3986 0.4666 0.2343 -0.0137 0.0641  0.0066  19  ASP C N   
7406  C CA  . ASP C 19  ? 0.4147 0.4731 0.2455 -0.0088 0.0664  0.0091  19  ASP C CA  
7407  C C   . ASP C 19  ? 0.4232 0.4865 0.2570 -0.0013 0.0645  0.0110  19  ASP C C   
7408  O O   . ASP C 19  ? 0.4338 0.4935 0.2654 0.0027  0.0650  0.0141  19  ASP C O   
7409  C CB  . ASP C 19  ? 0.4202 0.4650 0.2447 -0.0091 0.0697  0.0076  19  ASP C CB  
7410  C CG  . ASP C 19  ? 0.4491 0.4861 0.2690 -0.0160 0.0722  0.0066  19  ASP C CG  
7411  O OD1 . ASP C 19  ? 0.4650 0.5050 0.2857 -0.0191 0.0720  0.0081  19  ASP C OD1 
7412  O OD2 . ASP C 19  ? 0.4529 0.4811 0.2686 -0.0186 0.0747  0.0039  19  ASP C OD2 
7413  N N   . ARG C 20  ? 0.4242 0.4954 0.2625 0.0005  0.0623  0.0093  20  ARG C N   
7414  C CA  . ARG C 20  ? 0.4318 0.5077 0.2731 0.0074  0.0606  0.0107  20  ARG C CA  
7415  C C   . ARG C 20  ? 0.4179 0.5028 0.2631 0.0090  0.0584  0.0131  20  ARG C C   
7416  O O   . ARG C 20  ? 0.4357 0.5199 0.2801 0.0141  0.0581  0.0158  20  ARG C O   
7417  C CB  . ARG C 20  ? 0.4667 0.5492 0.3116 0.0079  0.0590  0.0081  20  ARG C CB  
7418  C CG  . ARG C 20  ? 0.4813 0.5670 0.3288 0.0149  0.0580  0.0089  20  ARG C CG  
7419  C CD  . ARG C 20  ? 0.5128 0.5878 0.3567 0.0195  0.0609  0.0091  20  ARG C CD  
7420  N NE  . ARG C 20  ? 0.5090 0.5892 0.3569 0.0255  0.0597  0.0092  20  ARG C NE  
7421  C CZ  . ARG C 20  ? 0.5373 0.6112 0.3850 0.0306  0.0616  0.0091  20  ARG C CZ  
7422  N NH1 . ARG C 20  ? 0.5729 0.6342 0.4164 0.0310  0.0649  0.0091  20  ARG C NH1 
7423  N NH2 . ARG C 20  ? 0.4924 0.5730 0.3448 0.0355  0.0604  0.0088  20  ARG C NH2 
7424  N N   . MET C 21  ? 0.4113 0.5043 0.2608 0.0045  0.0571  0.0122  21  MET C N   
7425  C CA  . MET C 21  ? 0.4145 0.5159 0.2681 0.0057  0.0556  0.0137  21  MET C CA  
7426  C C   . MET C 21  ? 0.4177 0.5132 0.2662 0.0045  0.0579  0.0160  21  MET C C   
7427  O O   . MET C 21  ? 0.4118 0.5134 0.2625 0.0044  0.0575  0.0169  21  MET C O   
7428  C CB  . MET C 21  ? 0.3936 0.5057 0.2550 0.0015  0.0536  0.0118  21  MET C CB  
7429  C CG  . MET C 21  ? 0.3781 0.4984 0.2453 0.0035  0.0506  0.0107  21  MET C CG  
7430  S SD  . MET C 21  ? 0.4017 0.5265 0.2704 0.0110  0.0491  0.0122  21  MET C SD  
7431  C CE  . MET C 21  ? 0.3446 0.4801 0.2214 0.0106  0.0456  0.0105  21  MET C CE  
7432  N N   . LEU C 22  ? 0.4264 0.5098 0.2679 0.0035  0.0604  0.0168  22  LEU C N   
7433  C CA  . LEU C 22  ? 0.4235 0.4989 0.2586 0.0035  0.0624  0.0199  22  LEU C CA  
7434  C C   . LEU C 22  ? 0.4169 0.4860 0.2484 0.0102  0.0619  0.0229  22  LEU C C   
7435  O O   . LEU C 22  ? 0.4163 0.4774 0.2419 0.0109  0.0631  0.0263  22  LEU C O   
7436  C CB  . LEU C 22  ? 0.4264 0.4918 0.2564 -0.0021 0.0654  0.0192  22  LEU C CB  
7437  C CG  . LEU C 22  ? 0.4340 0.5059 0.2676 -0.0090 0.0659  0.0170  22  LEU C CG  
7438  C CD1 . LEU C 22  ? 0.4167 0.4788 0.2451 -0.0149 0.0689  0.0163  22  LEU C CD1 
7439  C CD2 . LEU C 22  ? 0.4190 0.4988 0.2550 -0.0095 0.0656  0.0182  22  LEU C CD2 
7440  N N   . GLN C 23  ? 0.4037 0.4769 0.2392 0.0149  0.0602  0.0220  23  GLN C N   
7441  C CA  . GLN C 23  ? 0.4221 0.4901 0.2559 0.0215  0.0597  0.0246  23  GLN C CA  
7442  C C   . GLN C 23  ? 0.4174 0.4963 0.2561 0.0263  0.0566  0.0254  23  GLN C C   
7443  O O   . GLN C 23  ? 0.4042 0.4938 0.2485 0.0251  0.0550  0.0229  23  GLN C O   
7444  C CB  . GLN C 23  ? 0.4107 0.4710 0.2441 0.0230  0.0614  0.0224  23  GLN C CB  
7445  C CG  . GLN C 23  ? 0.4534 0.5012 0.2810 0.0185  0.0647  0.0219  23  GLN C CG  
7446  C CD  . GLN C 23  ? 0.4884 0.5295 0.3155 0.0179  0.0670  0.0183  23  GLN C CD  
7447  O OE1 . GLN C 23  ? 0.4988 0.5460 0.3299 0.0192  0.0662  0.0154  23  GLN C OE1 
7448  N NE2 . GLN C 23  ? 0.5272 0.5553 0.3490 0.0152  0.0702  0.0181  23  GLN C NE2 
7449  N N   . PRO C 24  ? 0.3982 0.4749 0.2353 0.0315  0.0553  0.0291  24  PRO C N   
7450  C CA  . PRO C 24  ? 0.4021 0.4893 0.2437 0.0357  0.0523  0.0299  24  PRO C CA  
7451  C C   . PRO C 24  ? 0.4145 0.5053 0.2617 0.0397  0.0516  0.0275  24  PRO C C   
7452  O O   . PRO C 24  ? 0.4064 0.4901 0.2531 0.0401  0.0536  0.0257  24  PRO C O   
7453  C CB  . PRO C 24  ? 0.4042 0.4868 0.2416 0.0395  0.0511  0.0352  24  PRO C CB  
7454  C CG  . PRO C 24  ? 0.3994 0.4678 0.2307 0.0381  0.0536  0.0371  24  PRO C CG  
7455  C CD  . PRO C 24  ? 0.3937 0.4580 0.2254 0.0340  0.0564  0.0329  24  PRO C CD  
7456  N N   . SER C 25  ? 0.4187 0.5208 0.2709 0.0420  0.0490  0.0270  25  SER C N   
7457  C CA  . SER C 25  ? 0.4078 0.5144 0.2653 0.0457  0.0482  0.0250  25  SER C CA  
7458  C C   . SER C 25  ? 0.4021 0.5029 0.2594 0.0520  0.0481  0.0275  25  SER C C   
7459  O O   . SER C 25  ? 0.4101 0.5070 0.2643 0.0541  0.0472  0.0317  25  SER C O   
7460  C CB  . SER C 25  ? 0.3894 0.5093 0.2523 0.0464  0.0454  0.0242  25  SER C CB  
7461  O OG  . SER C 25  ? 0.3758 0.4987 0.2374 0.0485  0.0435  0.0275  25  SER C OG  
7462  N N   . PRO C 26  ? 0.4035 0.5038 0.2645 0.0549  0.0491  0.0250  26  PRO C N   
7463  C CA  . PRO C 26  ? 0.3968 0.4919 0.2597 0.0612  0.0494  0.0270  26  PRO C CA  
7464  C C   . PRO C 26  ? 0.3811 0.4849 0.2480 0.0663  0.0458  0.0298  26  PRO C C   
7465  O O   . PRO C 26  ? 0.3750 0.4899 0.2459 0.0661  0.0440  0.0281  26  PRO C O   
7466  C CB  . PRO C 26  ? 0.4132 0.5071 0.2793 0.0616  0.0521  0.0223  26  PRO C CB  
7467  C CG  . PRO C 26  ? 0.3739 0.4774 0.2414 0.0571  0.0513  0.0190  26  PRO C CG  
7468  C CD  . PRO C 26  ? 0.3844 0.4884 0.2480 0.0519  0.0503  0.0203  26  PRO C CD  
7469  N N   . VAL C 27  ? 0.3871 0.4856 0.2531 0.0706  0.0446  0.0344  27  VAL C N   
7470  C CA  . VAL C 27  ? 0.3892 0.4953 0.2584 0.0751  0.0407  0.0380  27  VAL C CA  
7471  C C   . VAL C 27  ? 0.4010 0.5057 0.2768 0.0822  0.0405  0.0388  27  VAL C C   
7472  O O   . VAL C 27  ? 0.3891 0.5037 0.2709 0.0856  0.0383  0.0385  27  VAL C O   
7473  C CB  . VAL C 27  ? 0.4241 0.5269 0.2869 0.0740  0.0385  0.0435  27  VAL C CB  
7474  C CG1 . VAL C 27  ? 0.4332 0.5439 0.2984 0.0782  0.0341  0.0475  27  VAL C CG1 
7475  C CG2 . VAL C 27  ? 0.3966 0.5017 0.2541 0.0670  0.0394  0.0419  27  VAL C CG2 
7476  N N   . GLU C 28  ? 0.4224 0.5150 0.2978 0.0844  0.0429  0.0397  28  GLU C N   
7477  C CA  . GLU C 28  ? 0.4311 0.5210 0.3138 0.0915  0.0430  0.0408  28  GLU C CA  
7478  C C   . GLU C 28  ? 0.4544 0.5415 0.3415 0.0920  0.0477  0.0347  28  GLU C C   
7479  O O   . GLU C 28  ? 0.4400 0.5333 0.3350 0.0961  0.0479  0.0325  28  GLU C O   
7480  C CB  . GLU C 28  ? 0.4459 0.5234 0.3262 0.0943  0.0424  0.0465  28  GLU C CB  
7481  C CG  . GLU C 28  ? 0.4448 0.5256 0.3233 0.0965  0.0370  0.0537  28  GLU C CG  
7482  C CD  . GLU C 28  ? 0.4507 0.5439 0.3371 0.1016  0.0331  0.0549  28  GLU C CD  
7483  O OE1 . GLU C 28  ? 0.4381 0.5322 0.3338 0.1074  0.0338  0.0536  28  GLU C OE1 
7484  O OE2 . GLU C 28  ? 0.4681 0.5704 0.3514 0.0996  0.0294  0.0571  28  GLU C OE2 
7485  N N   . ARG C 29  ? 0.5596 0.6370 0.4416 0.0875  0.0516  0.0317  29  ARG C N   
7486  C CA  . ARG C 29  ? 0.5727 0.6454 0.4575 0.0873  0.0565  0.0259  29  ARG C CA  
7487  C C   . ARG C 29  ? 0.5680 0.6444 0.4484 0.0799  0.0584  0.0208  29  ARG C C   
7488  O O   . ARG C 29  ? 0.5614 0.6390 0.4357 0.0747  0.0570  0.0219  29  ARG C O   
7489  C CB  . ARG C 29  ? 0.6022 0.6591 0.4853 0.0884  0.0600  0.0266  29  ARG C CB  
7490  C CG  . ARG C 29  ? 0.6370 0.6891 0.5253 0.0958  0.0579  0.0321  29  ARG C CG  
7491  C CD  . ARG C 29  ? 0.7235 0.7599 0.6123 0.0973  0.0622  0.0313  29  ARG C CD  
7492  N NE  . ARG C 29  ? 0.7632 0.8000 0.6585 0.0989  0.0669  0.0245  29  ARG C NE  
7493  C CZ  . ARG C 29  ? 0.7559 0.7961 0.6617 0.1059  0.0672  0.0240  29  ARG C CZ  
7494  N NH1 . ARG C 29  ? 0.7210 0.7644 0.6326 0.1123  0.0625  0.0303  29  ARG C NH1 
7495  N NH2 . ARG C 29  ? 0.7772 0.8185 0.6881 0.1061  0.0721  0.0169  29  ARG C NH2 
7496  N N   . ILE C 30  ? 0.4804 0.5580 0.3638 0.0794  0.0618  0.0152  30  ILE C N   
7497  C CA  . ILE C 30  ? 0.4696 0.5504 0.3487 0.0722  0.0634  0.0105  30  ILE C CA  
7498  C C   . ILE C 30  ? 0.4701 0.5391 0.3420 0.0669  0.0662  0.0095  30  ILE C C   
7499  O O   . ILE C 30  ? 0.4757 0.5328 0.3471 0.0693  0.0689  0.0102  30  ILE C O   
7500  C CB  . ILE C 30  ? 0.4398 0.5245 0.3233 0.0726  0.0664  0.0050  30  ILE C CB  
7501  C CG1 . ILE C 30  ? 0.4188 0.5092 0.2982 0.0651  0.0667  0.0010  30  ILE C CG1 
7502  C CG2 . ILE C 30  ? 0.4445 0.5176 0.3296 0.0750  0.0716  0.0021  30  ILE C CG2 
7503  C CD1 . ILE C 30  ? 0.3837 0.4776 0.2658 0.0644  0.0699  -0.0044 30  ILE C CD1 
7504  N N   . PRO C 31  ? 0.4635 0.5350 0.3301 0.0599  0.0655  0.0083  31  PRO C N   
7505  C CA  . PRO C 31  ? 0.4767 0.5375 0.3366 0.0544  0.0681  0.0072  31  PRO C CA  
7506  C C   . PRO C 31  ? 0.4785 0.5311 0.3375 0.0530  0.0733  0.0018  31  PRO C C   
7507  O O   . PRO C 31  ? 0.4649 0.5226 0.3266 0.0529  0.0748  -0.0023 31  PRO C O   
7508  C CB  . PRO C 31  ? 0.4720 0.5407 0.3289 0.0475  0.0659  0.0063  31  PRO C CB  
7509  C CG  . PRO C 31  ? 0.4670 0.5480 0.3282 0.0504  0.0616  0.0092  31  PRO C CG  
7510  C CD  . PRO C 31  ? 0.4553 0.5395 0.3225 0.0570  0.0617  0.0088  31  PRO C CD  
7511  N N   . ASP C 32  ? 0.5046 0.5440 0.3591 0.0511  0.0763  0.0016  32  ASP C N   
7512  C CA  . ASP C 32  ? 0.5018 0.5317 0.3552 0.0496  0.0819  -0.0038 32  ASP C CA  
7513  C C   . ASP C 32  ? 0.5105 0.5448 0.3598 0.0418  0.0832  -0.0092 32  ASP C C   
7514  O O   . ASP C 32  ? 0.4898 0.5240 0.3403 0.0413  0.0867  -0.0144 32  ASP C O   
7515  C CB  . ASP C 32  ? 0.5332 0.5477 0.3824 0.0487  0.0847  -0.0026 32  ASP C CB  
7516  C CG  . ASP C 32  ? 0.5867 0.5955 0.4401 0.0566  0.0834  0.0030  32  ASP C CG  
7517  O OD1 . ASP C 32  ? 0.6168 0.6320 0.4775 0.0633  0.0818  0.0044  32  ASP C OD1 
7518  O OD2 . ASP C 32  ? 0.5939 0.5920 0.4433 0.0559  0.0838  0.0063  32  ASP C OD2 
7519  N N   . GLY C 33  ? 0.5133 0.5521 0.3582 0.0355  0.0804  -0.0081 33  GLY C N   
7520  C CA  . GLY C 33  ? 0.4945 0.5370 0.3353 0.0276  0.0810  -0.0124 33  GLY C CA  
7521  C C   . GLY C 33  ? 0.4836 0.5399 0.3259 0.0251  0.0758  -0.0105 33  GLY C C   
7522  O O   . GLY C 33  ? 0.4708 0.5343 0.3174 0.0295  0.0722  -0.0064 33  GLY C O   
7523  N N   . PRO C 34  ? 0.4824 0.5425 0.3212 0.0176  0.0754  -0.0134 34  PRO C N   
7524  C CA  . PRO C 34  ? 0.4571 0.5302 0.2982 0.0150  0.0704  -0.0117 34  PRO C CA  
7525  C C   . PRO C 34  ? 0.4620 0.5367 0.3018 0.0107  0.0674  -0.0088 34  PRO C C   
7526  O O   . PRO C 34  ? 0.4727 0.5387 0.3090 0.0089  0.0692  -0.0083 34  PRO C O   
7527  C CB  . PRO C 34  ? 0.4686 0.5439 0.3061 0.0087  0.0716  -0.0163 34  PRO C CB  
7528  C CG  . PRO C 34  ? 0.4808 0.5438 0.3118 0.0043  0.0761  -0.0197 34  PRO C CG  
7529  C CD  . PRO C 34  ? 0.5198 0.5727 0.3525 0.0112  0.0793  -0.0186 34  PRO C CD  
7530  N N   . THR C 35  ? 0.4571 0.5434 0.3008 0.0094  0.0629  -0.0069 35  THR C N   
7531  C CA  . THR C 35  ? 0.4302 0.5210 0.2744 0.0042  0.0597  -0.0051 35  THR C CA  
7532  C C   . THR C 35  ? 0.4387 0.5389 0.2843 -0.0009 0.0564  -0.0062 35  THR C C   
7533  O O   . THR C 35  ? 0.4427 0.5451 0.2876 -0.0008 0.0571  -0.0084 35  THR C O   
7534  C CB  . THR C 35  ? 0.4301 0.5260 0.2792 0.0082  0.0571  -0.0011 35  THR C CB  
7535  O OG1 . THR C 35  ? 0.4209 0.5287 0.2760 0.0098  0.0534  0.0000  35  THR C OG1 
7536  C CG2 . THR C 35  ? 0.4644 0.5539 0.3131 0.0151  0.0593  0.0006  35  THR C CG2 
7537  N N   . THR C 36  ? 0.4247 0.5304 0.2726 -0.0055 0.0530  -0.0045 36  THR C N   
7538  C CA  . THR C 36  ? 0.3972 0.5124 0.2479 -0.0099 0.0489  -0.0042 36  THR C CA  
7539  C C   . THR C 36  ? 0.3933 0.5184 0.2514 -0.0050 0.0457  -0.0019 36  THR C C   
7540  O O   . THR C 36  ? 0.4040 0.5295 0.2653 0.0007  0.0461  -0.0002 36  THR C O   
7541  C CB  . THR C 36  ? 0.3881 0.5056 0.2401 -0.0162 0.0462  -0.0031 36  THR C CB  
7542  O OG1 . THR C 36  ? 0.3933 0.5157 0.2521 -0.0130 0.0445  -0.0003 36  THR C OG1 
7543  C CG2 . THR C 36  ? 0.4103 0.5174 0.2556 -0.0201 0.0498  -0.0051 36  THR C CG2 
7544  N N   . PRO C 37  ? 0.3949 0.5279 0.2554 -0.0076 0.0424  -0.0017 37  PRO C N   
7545  C CA  . PRO C 37  ? 0.3902 0.5323 0.2578 -0.0032 0.0395  0.0004  37  PRO C CA  
7546  C C   . PRO C 37  ? 0.3826 0.5297 0.2574 -0.0016 0.0370  0.0031  37  PRO C C   
7547  O O   . PRO C 37  ? 0.3594 0.5104 0.2386 0.0039  0.0366  0.0043  37  PRO C O   
7548  C CB  . PRO C 37  ? 0.3965 0.5449 0.2645 -0.0080 0.0362  0.0004  37  PRO C CB  
7549  C CG  . PRO C 37  ? 0.4020 0.5435 0.2612 -0.0129 0.0390  -0.0027 37  PRO C CG  
7550  C CD  . PRO C 37  ? 0.4161 0.5494 0.2719 -0.0144 0.0415  -0.0035 37  PRO C CD  
7551  N N   . GLU C 38  ? 0.3924 0.5396 0.2684 -0.0064 0.0356  0.0038  38  GLU C N   
7552  C CA  . GLU C 38  ? 0.3647 0.5173 0.2484 -0.0056 0.0337  0.0057  38  GLU C CA  
7553  C C   . GLU C 38  ? 0.3679 0.5162 0.2504 -0.0005 0.0369  0.0060  38  GLU C C   
7554  O O   . GLU C 38  ? 0.3455 0.4990 0.2336 0.0031  0.0361  0.0072  38  GLU C O   
7555  C CB  . GLU C 38  ? 0.3687 0.5219 0.2540 -0.0121 0.0321  0.0060  38  GLU C CB  
7556  C CG  . GLU C 38  ? 0.3939 0.5515 0.2800 -0.0178 0.0281  0.0064  38  GLU C CG  
7557  C CD  . GLU C 38  ? 0.4653 0.6159 0.3411 -0.0213 0.0302  0.0041  38  GLU C CD  
7558  O OE1 . GLU C 38  ? 0.4325 0.5740 0.3015 -0.0204 0.0347  0.0021  38  GLU C OE1 
7559  O OE2 . GLU C 38  ? 0.5121 0.6660 0.3864 -0.0252 0.0275  0.0042  38  GLU C OE2 
7560  N N   . VAL C 39  ? 0.3734 0.5118 0.2486 -0.0008 0.0406  0.0050  39  VAL C N   
7561  C CA  . VAL C 39  ? 0.3433 0.4765 0.2163 0.0037  0.0434  0.0059  39  VAL C CA  
7562  C C   . VAL C 39  ? 0.3525 0.4882 0.2268 0.0103  0.0433  0.0066  39  VAL C C   
7563  O O   . VAL C 39  ? 0.3655 0.5037 0.2423 0.0140  0.0431  0.0081  39  VAL C O   
7564  C CB  . VAL C 39  ? 0.3601 0.4813 0.2250 0.0022  0.0472  0.0048  39  VAL C CB  
7565  C CG1 . VAL C 39  ? 0.3602 0.4752 0.2223 0.0071  0.0497  0.0063  39  VAL C CG1 
7566  C CG2 . VAL C 39  ? 0.3515 0.4711 0.2157 -0.0045 0.0471  0.0042  39  VAL C CG2 
7567  N N   . ALA C 40  ? 0.3626 0.4975 0.2350 0.0117  0.0437  0.0052  40  ALA C N   
7568  C CA  . ALA C 40  ? 0.3352 0.4729 0.2094 0.0179  0.0437  0.0057  40  ALA C CA  
7569  C C   . ALA C 40  ? 0.3289 0.4776 0.2103 0.0192  0.0402  0.0069  40  ALA C C   
7570  O O   . ALA C 40  ? 0.3342 0.4860 0.2180 0.0242  0.0399  0.0080  40  ALA C O   
7571  C CB  . ALA C 40  ? 0.3703 0.5053 0.2414 0.0183  0.0454  0.0034  40  ALA C CB  
7572  N N   . TYR C 41  ? 0.3251 0.4799 0.2106 0.0147  0.0374  0.0067  41  TYR C N   
7573  C CA  . TYR C 41  ? 0.3029 0.4675 0.1961 0.0158  0.0342  0.0078  41  TYR C CA  
7574  C C   . TYR C 41  ? 0.3171 0.4834 0.2137 0.0174  0.0344  0.0089  41  TYR C C   
7575  O O   . TYR C 41  ? 0.3257 0.4971 0.2260 0.0210  0.0337  0.0095  41  TYR C O   
7576  C CB  . TYR C 41  ? 0.3055 0.4754 0.2029 0.0105  0.0309  0.0080  41  TYR C CB  
7577  C CG  . TYR C 41  ? 0.2928 0.4721 0.1995 0.0112  0.0276  0.0092  41  TYR C CG  
7578  C CD1 . TYR C 41  ? 0.2967 0.4793 0.2097 0.0100  0.0267  0.0098  41  TYR C CD1 
7579  C CD2 . TYR C 41  ? 0.2806 0.4655 0.1902 0.0130  0.0257  0.0094  41  TYR C CD2 
7580  C CE1 . TYR C 41  ? 0.2769 0.4675 0.1991 0.0107  0.0241  0.0104  41  TYR C CE1 
7581  C CE2 . TYR C 41  ? 0.2753 0.4680 0.1936 0.0135  0.0228  0.0104  41  TYR C CE2 
7582  C CZ  . TYR C 41  ? 0.2827 0.4780 0.2075 0.0125  0.0221  0.0108  41  TYR C CZ  
7583  O OH  . TYR C 41  ? 0.2881 0.4909 0.2225 0.0131  0.0196  0.0113  41  TYR C OH  
7584  N N   . GLN C 42  ? 0.3072 0.4697 0.2024 0.0141  0.0356  0.0090  42  GLN C N   
7585  C CA  . GLN C 42  ? 0.3125 0.4767 0.2103 0.0148  0.0364  0.0096  42  GLN C CA  
7586  C C   . GLN C 42  ? 0.3155 0.4760 0.2086 0.0198  0.0384  0.0106  42  GLN C C   
7587  O O   . GLN C 42  ? 0.3199 0.4852 0.2160 0.0221  0.0380  0.0111  42  GLN C O   
7588  C CB  . GLN C 42  ? 0.3221 0.4824 0.2188 0.0100  0.0377  0.0094  42  GLN C CB  
7589  C CG  . GLN C 42  ? 0.3062 0.4730 0.2108 0.0053  0.0351  0.0090  42  GLN C CG  
7590  C CD  . GLN C 42  ? 0.2976 0.4736 0.2119 0.0066  0.0334  0.0090  42  GLN C CD  
7591  O OE1 . GLN C 42  ? 0.2979 0.4746 0.2126 0.0085  0.0354  0.0088  42  GLN C OE1 
7592  N NE2 . GLN C 42  ? 0.2909 0.4738 0.2130 0.0052  0.0299  0.0092  42  GLN C NE2 
7593  N N   . MET C 43  ? 0.2988 0.4506 0.1847 0.0215  0.0405  0.0108  43  MET C N   
7594  C CA  . MET C 43  ? 0.3377 0.4854 0.2195 0.0260  0.0419  0.0125  43  MET C CA  
7595  C C   . MET C 43  ? 0.3269 0.4820 0.2125 0.0307  0.0401  0.0130  43  MET C C   
7596  O O   . MET C 43  ? 0.3322 0.4888 0.2173 0.0331  0.0400  0.0145  43  MET C O   
7597  C CB  . MET C 43  ? 0.3301 0.4675 0.2054 0.0276  0.0443  0.0126  43  MET C CB  
7598  C CG  . MET C 43  ? 0.3688 0.5012 0.2402 0.0323  0.0454  0.0151  43  MET C CG  
7599  S SD  . MET C 43  ? 0.3800 0.4980 0.2441 0.0335  0.0486  0.0158  43  MET C SD  
7600  C CE  . MET C 43  ? 0.3990 0.5109 0.2591 0.0268  0.0505  0.0154  43  MET C CE  
7601  N N   . VAL C 44  ? 0.3108 0.4706 0.1999 0.0316  0.0386  0.0119  44  VAL C N   
7602  C CA  . VAL C 44  ? 0.3120 0.4789 0.2048 0.0357  0.0369  0.0123  44  VAL C CA  
7603  C C   . VAL C 44  ? 0.2986 0.4744 0.1979 0.0341  0.0349  0.0119  44  VAL C C   
7604  O O   . VAL C 44  ? 0.3040 0.4840 0.2048 0.0365  0.0343  0.0125  44  VAL C O   
7605  C CB  . VAL C 44  ? 0.3291 0.4976 0.2230 0.0371  0.0364  0.0111  44  VAL C CB  
7606  C CG1 . VAL C 44  ? 0.3016 0.4780 0.1998 0.0410  0.0347  0.0113  44  VAL C CG1 
7607  C CG2 . VAL C 44  ? 0.3264 0.4859 0.2146 0.0391  0.0391  0.0108  44  VAL C CG2 
7608  N N   . LYS C 45  ? 0.2995 0.4782 0.2031 0.0298  0.0337  0.0109  45  LYS C N   
7609  C CA  . LYS C 45  ? 0.2954 0.4825 0.2069 0.0286  0.0319  0.0104  45  LYS C CA  
7610  C C   . LYS C 45  ? 0.3025 0.4899 0.2138 0.0285  0.0334  0.0105  45  LYS C C   
7611  O O   . LYS C 45  ? 0.3055 0.4987 0.2204 0.0301  0.0329  0.0101  45  LYS C O   
7612  C CB  . LYS C 45  ? 0.3021 0.4913 0.2187 0.0238  0.0303  0.0098  45  LYS C CB  
7613  C CG  . LYS C 45  ? 0.2915 0.4890 0.2180 0.0226  0.0284  0.0092  45  LYS C CG  
7614  C CD  . LYS C 45  ? 0.2942 0.4976 0.2248 0.0248  0.0261  0.0092  45  LYS C CD  
7615  C CE  . LYS C 45  ? 0.3211 0.5319 0.2625 0.0234  0.0240  0.0087  45  LYS C CE  
7616  N NZ  . LYS C 45  ? 0.2975 0.5135 0.2427 0.0251  0.0217  0.0089  45  LYS C NZ  
7617  N N   . ASP C 46  ? 0.3118 0.4926 0.2182 0.0265  0.0356  0.0109  46  ASP C N   
7618  C CA  . ASP C 46  ? 0.2980 0.4788 0.2034 0.0253  0.0374  0.0109  46  ASP C CA  
7619  C C   . ASP C 46  ? 0.2935 0.4742 0.1944 0.0292  0.0377  0.0122  46  ASP C C   
7620  O O   . ASP C 46  ? 0.3281 0.5121 0.2295 0.0285  0.0385  0.0118  46  ASP C O   
7621  C CB  . ASP C 46  ? 0.3081 0.4810 0.2081 0.0223  0.0397  0.0114  46  ASP C CB  
7622  C CG  . ASP C 46  ? 0.3025 0.4757 0.2068 0.0180  0.0391  0.0102  46  ASP C CG  
7623  O OD1 . ASP C 46  ? 0.3000 0.4806 0.2128 0.0169  0.0369  0.0092  46  ASP C OD1 
7624  O OD2 . ASP C 46  ? 0.3040 0.4701 0.2032 0.0155  0.0406  0.0105  46  ASP C OD2 
7625  N N   . GLU C 47  ? 0.3235 0.5010 0.2203 0.0331  0.0370  0.0136  47  GLU C N   
7626  C CA  . GLU C 47  ? 0.3356 0.5144 0.2293 0.0367  0.0366  0.0152  47  GLU C CA  
7627  C C   . GLU C 47  ? 0.3205 0.5091 0.2202 0.0379  0.0348  0.0139  47  GLU C C   
7628  O O   . GLU C 47  ? 0.3129 0.5042 0.2107 0.0394  0.0344  0.0147  47  GLU C O   
7629  C CB  . GLU C 47  ? 0.3165 0.4897 0.2057 0.0410  0.0364  0.0172  47  GLU C CB  
7630  C CG  . GLU C 47  ? 0.3249 0.4875 0.2076 0.0400  0.0385  0.0185  47  GLU C CG  
7631  C CD  . GLU C 47  ? 0.3469 0.5038 0.2259 0.0448  0.0385  0.0207  47  GLU C CD  
7632  O OE1 . GLU C 47  ? 0.3183 0.4804 0.2002 0.0488  0.0367  0.0211  47  GLU C OE1 
7633  O OE2 . GLU C 47  ? 0.3716 0.5188 0.2455 0.0447  0.0402  0.0219  47  GLU C OE2 
7634  N N   . THR C 48  ? 0.2981 0.4921 0.2052 0.0368  0.0335  0.0120  48  THR C N   
7635  C CA  . THR C 48  ? 0.3010 0.5036 0.2140 0.0379  0.0319  0.0108  48  THR C CA  
7636  C C   . THR C 48  ? 0.2851 0.4925 0.2028 0.0348  0.0327  0.0088  48  THR C C   
7637  O O   . THR C 48  ? 0.2858 0.4999 0.2082 0.0354  0.0318  0.0074  48  THR C O   
7638  C CB  . THR C 48  ? 0.2963 0.5024 0.2151 0.0380  0.0299  0.0099  48  THR C CB  
7639  O OG1 . THR C 48  ? 0.3013 0.5076 0.2249 0.0340  0.0298  0.0089  48  THR C OG1 
7640  C CG2 . THR C 48  ? 0.2748 0.4762 0.1892 0.0403  0.0298  0.0111  48  THR C CG2 
7641  N N   . PHE C 49  ? 0.3005 0.5046 0.2176 0.0314  0.0347  0.0083  49  PHE C N   
7642  C CA  . PHE C 49  ? 0.3164 0.5254 0.2396 0.0283  0.0361  0.0057  49  PHE C CA  
7643  C C   . PHE C 49  ? 0.3312 0.5426 0.2505 0.0285  0.0375  0.0051  49  PHE C C   
7644  O O   . PHE C 49  ? 0.3113 0.5291 0.2367 0.0272  0.0382  0.0024  49  PHE C O   
7645  C CB  . PHE C 49  ? 0.3116 0.5168 0.2353 0.0244  0.0382  0.0052  49  PHE C CB  
7646  C CG  . PHE C 49  ? 0.3295 0.5338 0.2583 0.0229  0.0365  0.0054  49  PHE C CG  
7647  C CD1 . PHE C 49  ? 0.3164 0.5259 0.2530 0.0237  0.0337  0.0050  49  PHE C CD1 
7648  C CD2 . PHE C 49  ? 0.2978 0.4962 0.2233 0.0202  0.0377  0.0061  49  PHE C CD2 
7649  C CE1 . PHE C 49  ? 0.3065 0.5153 0.2468 0.0217  0.0318  0.0056  49  PHE C CE1 
7650  C CE2 . PHE C 49  ? 0.3034 0.5014 0.2329 0.0183  0.0359  0.0064  49  PHE C CE2 
7651  C CZ  . PHE C 49  ? 0.3116 0.5149 0.2484 0.0190  0.0328  0.0063  49  PHE C CZ  
7652  N N   . ALA C 50  ? 0.3336 0.5399 0.2428 0.0298  0.0380  0.0077  50  ALA C N   
7653  C CA  . ALA C 50  ? 0.3297 0.5370 0.2330 0.0290  0.0392  0.0079  50  ALA C CA  
7654  C C   . ALA C 50  ? 0.3359 0.5487 0.2390 0.0321  0.0369  0.0082  50  ALA C C   
7655  O O   . ALA C 50  ? 0.3691 0.5797 0.2648 0.0345  0.0356  0.0112  50  ALA C O   
7656  C CB  . ALA C 50  ? 0.3514 0.5504 0.2440 0.0288  0.0402  0.0112  50  ALA C CB  
7657  N N   . GLN C 51  ? 0.3014 0.5214 0.2133 0.0321  0.0362  0.0053  51  GLN C N   
7658  C CA  . GLN C 51  ? 0.3259 0.5518 0.2388 0.0344  0.0341  0.0051  51  GLN C CA  
7659  C C   . GLN C 51  ? 0.3013 0.5342 0.2247 0.0328  0.0344  0.0011  51  GLN C C   
7660  O O   . GLN C 51  ? 0.2975 0.5305 0.2275 0.0304  0.0358  -0.0010 51  GLN C O   
7661  C CB  . GLN C 51  ? 0.3187 0.5431 0.2303 0.0390  0.0312  0.0080  51  GLN C CB  
7662  C CG  . GLN C 51  ? 0.3080 0.5293 0.2238 0.0396  0.0307  0.0082  51  GLN C CG  
7663  C CD  . GLN C 51  ? 0.3439 0.5635 0.2582 0.0437  0.0288  0.0104  51  GLN C CD  
7664  O OE1 . GLN C 51  ? 0.3462 0.5629 0.2545 0.0465  0.0282  0.0129  51  GLN C OE1 
7665  N NE2 . GLN C 51  ? 0.3528 0.5743 0.2730 0.0439  0.0278  0.0093  51  GLN C NE2 
7666  N N   . THR C 52  ? 0.3059 0.5448 0.2310 0.0341  0.0329  0.0000  52  THR C N   
7667  C CA  . THR C 52  ? 0.3038 0.5490 0.2389 0.0324  0.0334  -0.0039 52  THR C CA  
7668  C C   . THR C 52  ? 0.3197 0.5649 0.2636 0.0333  0.0318  -0.0038 52  THR C C   
7669  O O   . THR C 52  ? 0.3069 0.5500 0.2491 0.0360  0.0295  -0.0011 52  THR C O   
7670  C CB  . THR C 52  ? 0.2900 0.5413 0.2248 0.0335  0.0319  -0.0049 52  THR C CB  
7671  O OG1 . THR C 52  ? 0.3046 0.5560 0.2301 0.0325  0.0326  -0.0042 52  THR C OG1 
7672  C CG2 . THR C 52  ? 0.2668 0.5237 0.2117 0.0313  0.0331  -0.0094 52  THR C CG2 
7673  N N   . GLN C 53  ? 0.3079 0.5556 0.2615 0.0309  0.0330  -0.0068 53  GLN C N   
7674  C CA  . GLN C 53  ? 0.3151 0.5642 0.2781 0.0314  0.0308  -0.0066 53  GLN C CA  
7675  C C   . GLN C 53  ? 0.2722 0.5263 0.2384 0.0330  0.0288  -0.0072 53  GLN C C   
7676  O O   . GLN C 53  ? 0.2730 0.5312 0.2399 0.0323  0.0300  -0.0099 53  GLN C O   
7677  C CB  . GLN C 53  ? 0.3128 0.5634 0.2870 0.0286  0.0322  -0.0092 53  GLN C CB  
7678  C CG  . GLN C 53  ? 0.2944 0.5409 0.2685 0.0268  0.0335  -0.0085 53  GLN C CG  
7679  C CD  . GLN C 53  ? 0.3165 0.5645 0.3028 0.0256  0.0318  -0.0086 53  GLN C CD  
7680  O OE1 . GLN C 53  ? 0.3068 0.5582 0.3005 0.0264  0.0297  -0.0088 53  GLN C OE1 
7681  N NE2 . GLN C 53  ? 0.3666 0.6121 0.3554 0.0236  0.0325  -0.0081 53  GLN C NE2 
7682  N N   . PRO C 54  ? 0.2707 0.5245 0.2384 0.0347  0.0260  -0.0050 54  PRO C N   
7683  C CA  . PRO C 54  ? 0.2695 0.5281 0.2399 0.0361  0.0242  -0.0054 54  PRO C CA  
7684  C C   . PRO C 54  ? 0.2601 0.5233 0.2402 0.0342  0.0248  -0.0089 54  PRO C C   
7685  O O   . PRO C 54  ? 0.2666 0.5341 0.2467 0.0346  0.0247  -0.0105 54  PRO C O   
7686  C CB  . PRO C 54  ? 0.2598 0.5166 0.2311 0.0370  0.0216  -0.0027 54  PRO C CB  
7687  C CG  . PRO C 54  ? 0.2795 0.5302 0.2439 0.0373  0.0223  -0.0005 54  PRO C CG  
7688  C CD  . PRO C 54  ? 0.2796 0.5286 0.2452 0.0351  0.0247  -0.0021 54  PRO C CD  
7689  N N   . ARG C 55  ? 0.2652 0.5278 0.2544 0.0322  0.0254  -0.0100 55  ARG C N   
7690  C CA  . ARG C 55  ? 0.2624 0.5291 0.2622 0.0307  0.0262  -0.0135 55  ARG C CA  
7691  C C   . ARG C 55  ? 0.2650 0.5341 0.2624 0.0294  0.0297  -0.0176 55  ARG C C   
7692  O O   . ARG C 55  ? 0.2579 0.5309 0.2611 0.0284  0.0306  -0.0209 55  ARG C O   
7693  C CB  . ARG C 55  ? 0.2211 0.4866 0.2324 0.0290  0.0260  -0.0137 55  ARG C CB  
7694  C CG  . ARG C 55  ? 0.2071 0.4704 0.2205 0.0294  0.0221  -0.0095 55  ARG C CG  
7695  C CD  . ARG C 55  ? 0.2206 0.4864 0.2388 0.0299  0.0192  -0.0084 55  ARG C CD  
7696  N NE  . ARG C 55  ? 0.2295 0.4979 0.2608 0.0288  0.0193  -0.0108 55  ARG C NE  
7697  C CZ  . ARG C 55  ? 0.2197 0.4876 0.2622 0.0276  0.0171  -0.0093 55  ARG C CZ  
7698  N NH1 . ARG C 55  ? 0.1910 0.4561 0.2330 0.0270  0.0146  -0.0055 55  ARG C NH1 
7699  N NH2 . ARG C 55  ? 0.1838 0.4538 0.2385 0.0270  0.0172  -0.0114 55  ARG C NH2 
7700  N N   . LEU C 56  ? 0.2707 0.5376 0.2589 0.0290  0.0318  -0.0174 56  LEU C N   
7701  C CA  . LEU C 56  ? 0.2682 0.5374 0.2523 0.0269  0.0351  -0.0210 56  LEU C CA  
7702  C C   . LEU C 56  ? 0.2709 0.5416 0.2438 0.0283  0.0339  -0.0196 56  LEU C C   
7703  O O   . LEU C 56  ? 0.2639 0.5365 0.2313 0.0262  0.0360  -0.0220 56  LEU C O   
7704  C CB  . LEU C 56  ? 0.2770 0.5430 0.2578 0.0248  0.0383  -0.0218 56  LEU C CB  
7705  C CG  . LEU C 56  ? 0.2918 0.5567 0.2838 0.0232  0.0399  -0.0233 56  LEU C CG  
7706  C CD1 . LEU C 56  ? 0.2773 0.5394 0.2642 0.0209  0.0433  -0.0240 56  LEU C CD1 
7707  C CD2 . LEU C 56  ? 0.2776 0.5469 0.2822 0.0217  0.0417  -0.0282 56  LEU C CD2 
7708  N N   . ASN C 57  ? 0.2694 0.5393 0.2388 0.0314  0.0304  -0.0157 57  ASN C N   
7709  C CA  . ASN C 57  ? 0.2690 0.5410 0.2299 0.0333  0.0286  -0.0139 57  ASN C CA  
7710  C C   . ASN C 57  ? 0.2507 0.5288 0.2164 0.0328  0.0277  -0.0165 57  ASN C C   
7711  O O   . ASN C 57  ? 0.2526 0.5321 0.2242 0.0342  0.0257  -0.0158 57  ASN C O   
7712  C CB  . ASN C 57  ? 0.2672 0.5360 0.2243 0.0367  0.0259  -0.0093 57  ASN C CB  
7713  C CG  . ASN C 57  ? 0.2814 0.5522 0.2309 0.0392  0.0239  -0.0071 57  ASN C CG  
7714  O OD1 . ASN C 57  ? 0.2843 0.5588 0.2300 0.0382  0.0242  -0.0084 57  ASN C OD1 
7715  N ND2 . ASN C 57  ? 0.2848 0.5533 0.2322 0.0424  0.0220  -0.0037 57  ASN C ND2 
7716  N N   . LEU C 58  ? 0.2453 0.5271 0.2087 0.0303  0.0296  -0.0198 58  LEU C N   
7717  C CA  . LEU C 58  ? 0.2508 0.5384 0.2178 0.0291  0.0292  -0.0230 58  LEU C CA  
7718  C C   . LEU C 58  ? 0.2612 0.5526 0.2200 0.0306  0.0265  -0.0209 58  LEU C C   
7719  O O   . LEU C 58  ? 0.2521 0.5489 0.2129 0.0295  0.0259  -0.0232 58  LEU C O   
7720  C CB  . LEU C 58  ? 0.2573 0.5470 0.2264 0.0248  0.0332  -0.0286 58  LEU C CB  
7721  C CG  . LEU C 58  ? 0.2643 0.5510 0.2418 0.0229  0.0367  -0.0316 58  LEU C CG  
7722  C CD1 . LEU C 58  ? 0.2573 0.5470 0.2372 0.0186  0.0409  -0.0379 58  LEU C CD1 
7723  C CD2 . LEU C 58  ? 0.2737 0.5595 0.2633 0.0245  0.0350  -0.0309 58  LEU C CD2 
7724  N N   . ALA C 59  ? 0.2562 0.5450 0.2065 0.0330  0.0250  -0.0165 59  ALA C N   
7725  C CA  . ALA C 59  ? 0.2756 0.5681 0.2198 0.0350  0.0219  -0.0138 59  ALA C CA  
7726  C C   . ALA C 59  ? 0.2890 0.5838 0.2389 0.0381  0.0193  -0.0124 59  ALA C C   
7727  O O   . ALA C 59  ? 0.2854 0.5861 0.2360 0.0384  0.0175  -0.0129 59  ALA C O   
7728  C CB  . ALA C 59  ? 0.2980 0.5862 0.2327 0.0371  0.0209  -0.0093 59  ALA C CB  
7729  N N   . THR C 60  ? 0.2690 0.5593 0.2234 0.0396  0.0195  -0.0110 60  THR C N   
7730  C CA  . THR C 60  ? 0.2630 0.5541 0.2206 0.0425  0.0173  -0.0089 60  THR C CA  
7731  C C   . THR C 60  ? 0.2583 0.5535 0.2247 0.0409  0.0170  -0.0115 60  THR C C   
7732  O O   . THR C 60  ? 0.2487 0.5436 0.2207 0.0380  0.0187  -0.0147 60  THR C O   
7733  C CB  . THR C 60  ? 0.2533 0.5377 0.2107 0.0440  0.0176  -0.0063 60  THR C CB  
7734  O OG1 . THR C 60  ? 0.2576 0.5426 0.2164 0.0465  0.0159  -0.0042 60  THR C OG1 
7735  C CG2 . THR C 60  ? 0.2472 0.5288 0.2114 0.0414  0.0192  -0.0083 60  THR C CG2 
7736  N N   . PHE C 61  ? 0.2625 0.5613 0.2303 0.0427  0.0149  -0.0103 61  PHE C N   
7737  C CA  . PHE C 61  ? 0.2557 0.5575 0.2312 0.0413  0.0144  -0.0119 61  PHE C CA  
7738  C C   . PHE C 61  ? 0.2555 0.5533 0.2344 0.0420  0.0139  -0.0098 61  PHE C C   
7739  O O   . PHE C 61  ? 0.2587 0.5575 0.2443 0.0403  0.0134  -0.0107 61  PHE C O   
7740  C CB  . PHE C 61  ? 0.2777 0.5867 0.2532 0.0421  0.0126  -0.0121 61  PHE C CB  
7741  C CG  . PHE C 61  ? 0.2736 0.5876 0.2460 0.0406  0.0126  -0.0144 61  PHE C CG  
7742  C CD1 . PHE C 61  ? 0.2886 0.6021 0.2531 0.0416  0.0123  -0.0129 61  PHE C CD1 
7743  C CD2 . PHE C 61  ? 0.2668 0.5860 0.2438 0.0378  0.0127  -0.0178 61  PHE C CD2 
7744  C CE1 . PHE C 61  ? 0.2875 0.6060 0.2482 0.0395  0.0120  -0.0147 61  PHE C CE1 
7745  C CE2 . PHE C 61  ? 0.2777 0.6017 0.2512 0.0357  0.0127  -0.0202 61  PHE C CE2 
7746  C CZ  . PHE C 61  ? 0.2747 0.5986 0.2397 0.0364  0.0122  -0.0186 61  PHE C CZ  
7747  N N   . VAL C 62  ? 0.2483 0.5412 0.2226 0.0440  0.0140  -0.0071 62  VAL C N   
7748  C CA  . VAL C 62  ? 0.2396 0.5292 0.2150 0.0445  0.0133  -0.0049 62  VAL C CA  
7749  C C   . VAL C 62  ? 0.2564 0.5410 0.2358 0.0422  0.0138  -0.0048 62  VAL C C   
7750  O O   . VAL C 62  ? 0.2479 0.5294 0.2264 0.0416  0.0152  -0.0054 62  VAL C O   
7751  C CB  . VAL C 62  ? 0.2592 0.5461 0.2278 0.0478  0.0134  -0.0023 62  VAL C CB  
7752  C CG1 . VAL C 62  ? 0.2583 0.5419 0.2271 0.0478  0.0132  -0.0006 62  VAL C CG1 
7753  C CG2 . VAL C 62  ? 0.2605 0.5531 0.2267 0.0503  0.0125  -0.0022 62  VAL C CG2 
7754  N N   . THR C 63  ? 0.2596 0.5437 0.2434 0.0408  0.0126  -0.0038 63  THR C N   
7755  C CA  . THR C 63  ? 0.2450 0.5256 0.2346 0.0383  0.0121  -0.0033 63  THR C CA  
7756  C C   . THR C 63  ? 0.2708 0.5459 0.2573 0.0384  0.0130  -0.0021 63  THR C C   
7757  O O   . THR C 63  ? 0.2777 0.5499 0.2574 0.0399  0.0133  -0.0003 63  THR C O   
7758  C CB  . THR C 63  ? 0.2627 0.5431 0.2548 0.0368  0.0102  -0.0012 63  THR C CB  
7759  O OG1 . THR C 63  ? 0.2759 0.5606 0.2736 0.0355  0.0093  -0.0024 63  THR C OG1 
7760  C CG2 . THR C 63  ? 0.2323 0.5080 0.2281 0.0344  0.0090  0.0008  63  THR C CG2 
7761  N N   . THR C 64  ? 0.2643 0.5380 0.2564 0.0367  0.0137  -0.0033 64  THR C N   
7762  C CA  . THR C 64  ? 0.2497 0.5185 0.2405 0.0361  0.0144  -0.0023 64  THR C CA  
7763  C C   . THR C 64  ? 0.2456 0.5127 0.2448 0.0336  0.0127  -0.0012 64  THR C C   
7764  O O   . THR C 64  ? 0.2456 0.5092 0.2449 0.0328  0.0130  -0.0002 64  THR C O   
7765  C CB  . THR C 64  ? 0.2563 0.5251 0.2462 0.0361  0.0170  -0.0049 64  THR C CB  
7766  O OG1 . THR C 64  ? 0.2504 0.5228 0.2485 0.0347  0.0177  -0.0080 64  THR C OG1 
7767  C CG2 . THR C 64  ? 0.2396 0.5092 0.2199 0.0384  0.0181  -0.0049 64  THR C CG2 
7768  N N   . TYR C 65  ? 0.2401 0.5096 0.2465 0.0324  0.0108  -0.0009 65  TYR C N   
7769  C CA  . TYR C 65  ? 0.2303 0.4983 0.2456 0.0300  0.0085  0.0009  65  TYR C CA  
7770  C C   . TYR C 65  ? 0.2512 0.5199 0.2677 0.0286  0.0054  0.0036  65  TYR C C   
7771  O O   . TYR C 65  ? 0.2445 0.5165 0.2617 0.0289  0.0054  0.0026  65  TYR C O   
7772  C CB  . TYR C 65  ? 0.2308 0.5005 0.2576 0.0292  0.0094  -0.0018 65  TYR C CB  
7773  C CG  . TYR C 65  ? 0.2187 0.4875 0.2565 0.0271  0.0062  0.0006  65  TYR C CG  
7774  C CD1 . TYR C 65  ? 0.2305 0.4967 0.2723 0.0260  0.0050  0.0025  65  TYR C CD1 
7775  C CD2 . TYR C 65  ? 0.2130 0.4835 0.2575 0.0262  0.0043  0.0011  65  TYR C CD2 
7776  C CE1 . TYR C 65  ? 0.2312 0.4968 0.2838 0.0241  0.0015  0.0054  65  TYR C CE1 
7777  C CE2 . TYR C 65  ? 0.2231 0.4924 0.2782 0.0243  0.0009  0.0040  65  TYR C CE2 
7778  C CZ  . TYR C 65  ? 0.2298 0.4967 0.2891 0.0233  -0.0007 0.0063  65  TYR C CZ  
7779  O OH  . TYR C 65  ? 0.2034 0.4693 0.2737 0.0215  -0.0047 0.0098  65  TYR C OH  
7780  N N   . MET C 66  ? 0.2322 0.4982 0.2491 0.0266  0.0028  0.0071  66  MET C N   
7781  C CA  . MET C 66  ? 0.2307 0.4968 0.2504 0.0240  -0.0007 0.0103  66  MET C CA  
7782  C C   . MET C 66  ? 0.2371 0.5007 0.2638 0.0215  -0.0038 0.0134  66  MET C C   
7783  O O   . MET C 66  ? 0.2353 0.4969 0.2617 0.0216  -0.0031 0.0133  66  MET C O   
7784  C CB  . MET C 66  ? 0.2261 0.4917 0.2352 0.0235  -0.0009 0.0119  66  MET C CB  
7785  C CG  . MET C 66  ? 0.2195 0.4886 0.2239 0.0259  0.0014  0.0093  66  MET C CG  
7786  S SD  . MET C 66  ? 0.2564 0.5252 0.2507 0.0249  0.0013  0.0110  66  MET C SD  
7787  C CE  . MET C 66  ? 0.2205 0.4923 0.2206 0.0218  -0.0014 0.0126  66  MET C CE  
7788  N N   . ASP C 67  ? 0.2306 0.4945 0.2639 0.0191  -0.0074 0.0163  67  ASP C N   
7789  C CA  . ASP C 67  ? 0.2180 0.4801 0.2593 0.0167  -0.0110 0.0198  67  ASP C CA  
7790  C C   . ASP C 67  ? 0.2176 0.4771 0.2496 0.0143  -0.0128 0.0229  67  ASP C C   
7791  O O   . ASP C 67  ? 0.2309 0.4897 0.2510 0.0147  -0.0108 0.0222  67  ASP C O   
7792  C CB  . ASP C 67  ? 0.2251 0.4877 0.2767 0.0148  -0.0148 0.0226  67  ASP C CB  
7793  C CG  . ASP C 67  ? 0.2177 0.4801 0.2623 0.0118  -0.0175 0.0262  67  ASP C CG  
7794  O OD1 . ASP C 67  ? 0.2063 0.4677 0.2388 0.0107  -0.0170 0.0269  67  ASP C OD1 
7795  O OD2 . ASP C 67  ? 0.2240 0.4868 0.2755 0.0104  -0.0199 0.0280  67  ASP C OD2 
7796  N N   . ASP C 68  ? 0.2429 0.5011 0.2813 0.0118  -0.0166 0.0265  68  ASP C N   
7797  C CA  . ASP C 68  ? 0.2582 0.5140 0.2888 0.0091  -0.0182 0.0291  68  ASP C CA  
7798  C C   . ASP C 68  ? 0.2517 0.5067 0.2719 0.0058  -0.0201 0.0319  68  ASP C C   
7799  O O   . ASP C 68  ? 0.2526 0.5056 0.2614 0.0044  -0.0189 0.0318  68  ASP C O   
7800  C CB  . ASP C 68  ? 0.2616 0.5172 0.3029 0.0068  -0.0225 0.0326  68  ASP C CB  
7801  C CG  . ASP C 68  ? 0.3000 0.5562 0.3495 0.0094  -0.0199 0.0294  68  ASP C CG  
7802  O OD1 . ASP C 68  ? 0.3058 0.5617 0.3487 0.0121  -0.0149 0.0252  68  ASP C OD1 
7803  O OD2 . ASP C 68  ? 0.3476 0.6050 0.4105 0.0087  -0.0227 0.0312  68  ASP C OD2 
7804  N N   . TYR C 69  ? 0.2335 0.4897 0.2572 0.0042  -0.0227 0.0341  69  TYR C N   
7805  C CA  . TYR C 69  ? 0.2466 0.5023 0.2607 0.0003  -0.0244 0.0368  69  TYR C CA  
7806  C C   . TYR C 69  ? 0.2373 0.4937 0.2404 0.0024  -0.0195 0.0329  69  TYR C C   
7807  O O   . TYR C 69  ? 0.2487 0.5038 0.2406 0.0002  -0.0186 0.0330  69  TYR C O   
7808  C CB  . TYR C 69  ? 0.2668 0.5235 0.2885 -0.0020 -0.0285 0.0404  69  TYR C CB  
7809  C CG  . TYR C 69  ? 0.2771 0.5327 0.3081 -0.0050 -0.0344 0.0457  69  TYR C CG  
7810  C CD1 . TYR C 69  ? 0.2868 0.5431 0.3330 -0.0023 -0.0353 0.0454  69  TYR C CD1 
7811  C CD2 . TYR C 69  ? 0.2803 0.5345 0.3054 -0.0107 -0.0390 0.0510  69  TYR C CD2 
7812  C CE1 . TYR C 69  ? 0.3092 0.5649 0.3656 -0.0048 -0.0411 0.0505  69  TYR C CE1 
7813  C CE2 . TYR C 69  ? 0.3060 0.5596 0.3399 -0.0136 -0.0452 0.0565  69  TYR C CE2 
7814  C CZ  . TYR C 69  ? 0.3292 0.5836 0.3794 -0.0104 -0.0464 0.0564  69  TYR C CZ  
7815  O OH  . TYR C 69  ? 0.3696 0.6239 0.4301 -0.0130 -0.0528 0.0621  69  TYR C OH  
7816  N N   . ALA C 70  ? 0.2516 0.5104 0.2583 0.0065  -0.0163 0.0291  70  ALA C N   
7817  C CA  . ALA C 70  ? 0.2534 0.5137 0.2515 0.0092  -0.0119 0.0254  70  ALA C CA  
7818  C C   . ALA C 70  ? 0.2479 0.5057 0.2379 0.0109  -0.0089 0.0234  70  ALA C C   
7819  O O   . ALA C 70  ? 0.2628 0.5201 0.2432 0.0109  -0.0066 0.0222  70  ALA C O   
7820  C CB  . ALA C 70  ? 0.2120 0.4754 0.2161 0.0131  -0.0095 0.0220  70  ALA C CB  
7821  N N   . THR C 71  ? 0.2444 0.5006 0.2387 0.0121  -0.0089 0.0231  71  THR C N   
7822  C CA  . THR C 71  ? 0.2606 0.5138 0.2474 0.0134  -0.0062 0.0215  71  THR C CA  
7823  C C   . THR C 71  ? 0.2515 0.5017 0.2301 0.0091  -0.0077 0.0238  71  THR C C   
7824  O O   . THR C 71  ? 0.2551 0.5032 0.2240 0.0096  -0.0047 0.0221  71  THR C O   
7825  C CB  . THR C 71  ? 0.2564 0.5088 0.2502 0.0148  -0.0060 0.0207  71  THR C CB  
7826  O OG1 . THR C 71  ? 0.2293 0.4848 0.2317 0.0177  -0.0049 0.0185  71  THR C OG1 
7827  C CG2 . THR C 71  ? 0.2596 0.5089 0.2455 0.0168  -0.0024 0.0185  71  THR C CG2 
7828  N N   . LYS C 72  ? 0.2453 0.4952 0.2277 0.0047  -0.0123 0.0278  72  LYS C N   
7829  C CA  . LYS C 72  ? 0.2703 0.5176 0.2444 -0.0005 -0.0142 0.0303  72  LYS C CA  
7830  C C   . LYS C 72  ? 0.2568 0.5044 0.2212 -0.0023 -0.0125 0.0296  72  LYS C C   
7831  O O   . LYS C 72  ? 0.2506 0.4957 0.2049 -0.0035 -0.0098 0.0279  72  LYS C O   
7832  C CB  . LYS C 72  ? 0.2668 0.5146 0.2480 -0.0050 -0.0203 0.0354  72  LYS C CB  
7833  C CG  . LYS C 72  ? 0.3028 0.5487 0.2753 -0.0115 -0.0232 0.0386  72  LYS C CG  
7834  C CD  . LYS C 72  ? 0.3173 0.5642 0.2978 -0.0160 -0.0303 0.0446  72  LYS C CD  
7835  C CE  . LYS C 72  ? 0.3318 0.5774 0.3023 -0.0236 -0.0339 0.0485  72  LYS C CE  
7836  N NZ  . LYS C 72  ? 0.3418 0.5860 0.3110 -0.0281 -0.0377 0.0515  72  LYS C NZ  
7837  N N   . LEU C 73  ? 0.2720 0.5227 0.2398 -0.0026 -0.0136 0.0305  73  LEU C N   
7838  C CA  . LEU C 73  ? 0.2759 0.5279 0.2358 -0.0043 -0.0116 0.0294  73  LEU C CA  
7839  C C   . LEU C 73  ? 0.2536 0.5050 0.2063 -0.0005 -0.0059 0.0247  73  LEU C C   
7840  O O   . LEU C 73  ? 0.2570 0.5069 0.2003 -0.0029 -0.0037 0.0236  73  LEU C O   
7841  C CB  . LEU C 73  ? 0.2638 0.5197 0.2307 -0.0034 -0.0127 0.0299  73  LEU C CB  
7842  C CG  . LEU C 73  ? 0.2551 0.5135 0.2166 -0.0055 -0.0112 0.0293  73  LEU C CG  
7843  C CD1 . LEU C 73  ? 0.2686 0.5253 0.2223 -0.0128 -0.0137 0.0327  73  LEU C CD1 
7844  C CD2 . LEU C 73  ? 0.2301 0.4919 0.2005 -0.0042 -0.0126 0.0299  73  LEU C CD2 
7845  N N   . MET C 74  ? 0.2542 0.5068 0.2113 0.0054  -0.0034 0.0219  74  MET C N   
7846  C CA  . MET C 74  ? 0.2664 0.5188 0.2179 0.0095  0.0015  0.0181  74  MET C CA  
7847  C C   . MET C 74  ? 0.2717 0.5189 0.2160 0.0091  0.0035  0.0172  74  MET C C   
7848  O O   . MET C 74  ? 0.2722 0.5179 0.2092 0.0093  0.0069  0.0149  74  MET C O   
7849  C CB  . MET C 74  ? 0.2696 0.5244 0.2272 0.0153  0.0030  0.0160  74  MET C CB  
7850  C CG  . MET C 74  ? 0.2645 0.5246 0.2285 0.0160  0.0019  0.0159  74  MET C CG  
7851  S SD  . MET C 74  ? 0.3351 0.5981 0.3052 0.0219  0.0036  0.0132  74  MET C SD  
7852  C CE  . MET C 74  ? 0.2837 0.5462 0.2461 0.0263  0.0079  0.0103  74  MET C CE  
7853  N N   . ASN C 75  ? 0.2584 0.5029 0.2054 0.0083  0.0015  0.0187  75  ASN C N   
7854  C CA  . ASN C 75  ? 0.2432 0.4826 0.1838 0.0073  0.0030  0.0180  75  ASN C CA  
7855  C C   . ASN C 75  ? 0.2646 0.5018 0.1965 0.0018  0.0030  0.0185  75  ASN C C   
7856  O O   . ASN C 75  ? 0.2836 0.5167 0.2077 0.0016  0.0064  0.0162  75  ASN C O   
7857  C CB  . ASN C 75  ? 0.2443 0.4823 0.1905 0.0062  0.0002  0.0200  75  ASN C CB  
7858  C CG  . ASN C 75  ? 0.2251 0.4640 0.1777 0.0113  0.0016  0.0185  75  ASN C CG  
7859  O OD1 . ASN C 75  ? 0.2156 0.4552 0.1668 0.0158  0.0048  0.0160  75  ASN C OD1 
7860  N ND2 . ASN C 75  ? 0.2273 0.4665 0.1873 0.0104  -0.0009 0.0200  75  ASN C ND2 
7861  N N   . GLU C 76  ? 0.2782 0.5175 0.2108 -0.0033 -0.0007 0.0215  76  GLU C N   
7862  C CA  . GLU C 76  ? 0.2703 0.5079 0.1933 -0.0094 -0.0005 0.0218  76  GLU C CA  
7863  C C   . GLU C 76  ? 0.2887 0.5272 0.2058 -0.0079 0.0045  0.0180  76  GLU C C   
7864  O O   . GLU C 76  ? 0.3044 0.5401 0.2123 -0.0114 0.0071  0.0161  76  GLU C O   
7865  C CB  . GLU C 76  ? 0.2765 0.5165 0.2017 -0.0153 -0.0061 0.0264  76  GLU C CB  
7866  C CG  . GLU C 76  ? 0.2865 0.5252 0.2161 -0.0183 -0.0113 0.0305  76  GLU C CG  
7867  C CD  . GLU C 76  ? 0.3306 0.5722 0.2666 -0.0220 -0.0174 0.0357  76  GLU C CD  
7868  O OE1 . GLU C 76  ? 0.3150 0.5594 0.2522 -0.0219 -0.0173 0.0360  76  GLU C OE1 
7869  O OE2 . GLU C 76  ? 0.3494 0.5905 0.2899 -0.0250 -0.0224 0.0396  76  GLU C OE2 
7870  N N   . ALA C 77  ? 0.2841 0.5264 0.2066 -0.0026 0.0062  0.0164  77  ALA C N   
7871  C CA  . ALA C 77  ? 0.2779 0.5222 0.1970 -0.0005 0.0108  0.0129  77  ALA C CA  
7872  C C   . ALA C 77  ? 0.2921 0.5339 0.2100 0.0055  0.0154  0.0092  77  ALA C C   
7873  O O   . ALA C 77  ? 0.2902 0.5348 0.2088 0.0092  0.0188  0.0065  77  ALA C O   
7874  C CB  . ALA C 77  ? 0.2599 0.5103 0.1859 0.0015  0.0097  0.0134  77  ALA C CB  
7875  N N   . ILE C 78  ? 0.2896 0.5266 0.2065 0.0067  0.0155  0.0093  78  ILE C N   
7876  C CA  . ILE C 78  ? 0.2936 0.5279 0.2102 0.0127  0.0193  0.0067  78  ILE C CA  
7877  C C   . ILE C 78  ? 0.2926 0.5246 0.2028 0.0130  0.0243  0.0030  78  ILE C C   
7878  O O   . ILE C 78  ? 0.2979 0.5296 0.2096 0.0187  0.0276  0.0007  78  ILE C O   
7879  C CB  . ILE C 78  ? 0.2792 0.5084 0.1955 0.0129  0.0182  0.0078  78  ILE C CB  
7880  C CG1 . ILE C 78  ? 0.2708 0.4974 0.1878 0.0194  0.0213  0.0060  78  ILE C CG1 
7881  C CG2 . ILE C 78  ? 0.2806 0.5048 0.1893 0.0067  0.0182  0.0079  78  ILE C CG2 
7882  C CD1 . ILE C 78  ? 0.2510 0.4733 0.1685 0.0199  0.0204  0.0071  78  ILE C CD1 
7883  N N   . ASN C 79  ? 0.2938 0.5243 0.1973 0.0067  0.0251  0.0023  79  ASN C N   
7884  C CA  . ASN C 79  ? 0.3162 0.5437 0.2135 0.0062  0.0305  -0.0018 79  ASN C CA  
7885  C C   . ASN C 79  ? 0.3155 0.5481 0.2122 0.0045  0.0327  -0.0038 79  ASN C C   
7886  O O   . ASN C 79  ? 0.3178 0.5485 0.2084 0.0015  0.0370  -0.0072 79  ASN C O   
7887  C CB  . ASN C 79  ? 0.3014 0.5227 0.1901 -0.0002 0.0309  -0.0022 79  ASN C CB  
7888  C CG  . ASN C 79  ? 0.3112 0.5347 0.1957 -0.0086 0.0274  0.0003  79  ASN C CG  
7889  O OD1 . ASN C 79  ? 0.3061 0.5347 0.1953 -0.0096 0.0232  0.0036  79  ASN C OD1 
7890  N ND2 . ASN C 79  ? 0.3329 0.5521 0.2083 -0.0151 0.0287  -0.0011 79  ASN C ND2 
7891  N N   . ILE C 80  ? 0.3170 0.5562 0.2202 0.0065  0.0304  -0.0021 80  ILE C N   
7892  C CA  . ILE C 80  ? 0.3122 0.5570 0.2155 0.0044  0.0320  -0.0036 80  ILE C CA  
7893  C C   . ILE C 80  ? 0.3278 0.5771 0.2379 0.0118  0.0348  -0.0060 80  ILE C C   
7894  O O   . ILE C 80  ? 0.3361 0.5887 0.2532 0.0164  0.0321  -0.0041 80  ILE C O   
7895  C CB  . ILE C 80  ? 0.3031 0.5520 0.2083 -0.0002 0.0268  0.0005  80  ILE C CB  
7896  C CG1 . ILE C 80  ? 0.2942 0.5390 0.1929 -0.0078 0.0236  0.0033  80  ILE C CG1 
7897  C CG2 . ILE C 80  ? 0.2895 0.5444 0.1952 -0.0023 0.0286  -0.0009 80  ILE C CG2 
7898  C CD1 . ILE C 80  ? 0.2855 0.5335 0.1867 -0.0123 0.0180  0.0080  80  ILE C CD1 
7899  N N   . ASN C 81  ? 0.3222 0.5718 0.2306 0.0128  0.0403  -0.0103 81  ASN C N   
7900  C CA  . ASN C 81  ? 0.3174 0.5719 0.2328 0.0195  0.0431  -0.0127 81  ASN C CA  
7901  C C   . ASN C 81  ? 0.3173 0.5800 0.2358 0.0172  0.0428  -0.0129 81  ASN C C   
7902  O O   . ASN C 81  ? 0.3209 0.5849 0.2349 0.0116  0.0455  -0.0150 81  ASN C O   
7903  C CB  . ASN C 81  ? 0.3197 0.5707 0.2334 0.0219  0.0493  -0.0174 81  ASN C CB  
7904  C CG  . ASN C 81  ? 0.3358 0.5924 0.2580 0.0289  0.0520  -0.0197 81  ASN C CG  
7905  O OD1 . ASN C 81  ? 0.3413 0.6040 0.2701 0.0325  0.0489  -0.0176 81  ASN C OD1 
7906  N ND2 . ASN C 81  ? 0.3384 0.5931 0.2607 0.0308  0.0577  -0.0241 81  ASN C ND2 
7907  N N   . TYR C 82  ? 0.3332 0.6014 0.2590 0.0209  0.0396  -0.0109 82  TYR C N   
7908  C CA  . TYR C 82  ? 0.3199 0.5958 0.2491 0.0186  0.0389  -0.0108 82  TYR C CA  
7909  C C   . TYR C 82  ? 0.3516 0.6318 0.2816 0.0188  0.0446  -0.0154 82  TYR C C   
7910  O O   . TYR C 82  ? 0.3641 0.6478 0.2915 0.0131  0.0458  -0.0163 82  TYR C O   
7911  C CB  . TYR C 82  ? 0.3179 0.5990 0.2554 0.0237  0.0356  -0.0090 82  TYR C CB  
7912  C CG  . TYR C 82  ? 0.3131 0.6028 0.2554 0.0230  0.0362  -0.0101 82  TYR C CG  
7913  C CD1 . TYR C 82  ? 0.3009 0.5930 0.2423 0.0170  0.0335  -0.0080 82  TYR C CD1 
7914  C CD2 . TYR C 82  ? 0.3369 0.6325 0.2850 0.0280  0.0394  -0.0132 82  TYR C CD2 
7915  C CE1 . TYR C 82  ? 0.3053 0.6051 0.2510 0.0159  0.0342  -0.0091 82  TYR C CE1 
7916  C CE2 . TYR C 82  ? 0.3060 0.6098 0.2587 0.0270  0.0400  -0.0144 82  TYR C CE2 
7917  C CZ  . TYR C 82  ? 0.3087 0.6145 0.2599 0.0209  0.0375  -0.0124 82  TYR C CZ  
7918  O OH  . TYR C 82  ? 0.3493 0.6632 0.3051 0.0196  0.0383  -0.0137 82  TYR C OH  
7919  N N   . ILE C 83  ? 0.3573 0.6374 0.2913 0.0254  0.0481  -0.0183 83  ILE C N   
7920  C CA  . ILE C 83  ? 0.3448 0.6307 0.2828 0.0268  0.0532  -0.0226 83  ILE C CA  
7921  C C   . ILE C 83  ? 0.3572 0.6412 0.2876 0.0195  0.0578  -0.0260 83  ILE C C   
7922  O O   . ILE C 83  ? 0.3914 0.6815 0.3241 0.0179  0.0616  -0.0293 83  ILE C O   
7923  C CB  . ILE C 83  ? 0.3752 0.6602 0.3193 0.0352  0.0559  -0.0248 83  ILE C CB  
7924  C CG1 . ILE C 83  ? 0.3591 0.6538 0.3127 0.0392  0.0583  -0.0274 83  ILE C CG1 
7925  C CG2 . ILE C 83  ? 0.3677 0.6450 0.3065 0.0344  0.0610  -0.0282 83  ILE C CG2 
7926  C CD1 . ILE C 83  ? 0.3474 0.6499 0.3062 0.0397  0.0536  -0.0245 83  ILE C CD1 
7927  N N   . ASP C 84  ? 0.3380 0.6142 0.2592 0.0143  0.0574  -0.0251 84  ASP C N   
7928  C CA  . ASP C 84  ? 0.3506 0.6249 0.2631 0.0063  0.0614  -0.0281 84  ASP C CA  
7929  C C   . ASP C 84  ? 0.3678 0.6468 0.2769 -0.0012 0.0587  -0.0257 84  ASP C C   
7930  O O   . ASP C 84  ? 0.3841 0.6592 0.2848 -0.0086 0.0559  -0.0229 84  ASP C O   
7931  C CB  . ASP C 84  ? 0.3432 0.6081 0.2466 0.0028  0.0611  -0.0275 84  ASP C CB  
7932  C CG  . ASP C 84  ? 0.3342 0.5933 0.2403 0.0097  0.0638  -0.0297 84  ASP C CG  
7933  O OD1 . ASP C 84  ? 0.3517 0.6139 0.2662 0.0170  0.0667  -0.0322 84  ASP C OD1 
7934  O OD2 . ASP C 84  ? 0.3282 0.5796 0.2282 0.0079  0.0625  -0.0284 84  ASP C OD2 
7935  N N   . GLU C 85  ? 0.3822 0.6697 0.2982 0.0002  0.0593  -0.0265 85  GLU C N   
7936  C CA  . GLU C 85  ? 0.4022 0.6937 0.3164 -0.0061 0.0557  -0.0232 85  GLU C CA  
7937  C C   . GLU C 85  ? 0.4141 0.7049 0.3181 -0.0161 0.0586  -0.0248 85  GLU C C   
7938  O O   . GLU C 85  ? 0.4160 0.7063 0.3147 -0.0231 0.0544  -0.0206 85  GLU C O   
7939  C CB  . GLU C 85  ? 0.4223 0.7230 0.3464 -0.0020 0.0558  -0.0239 85  GLU C CB  
7940  C CG  . GLU C 85  ? 0.4115 0.7130 0.3443 0.0069  0.0525  -0.0221 85  GLU C CG  
7941  C CD  . GLU C 85  ? 0.4474 0.7583 0.3901 0.0111  0.0527  -0.0232 85  GLU C CD  
7942  O OE1 . GLU C 85  ? 0.4814 0.7974 0.4245 0.0064  0.0515  -0.0222 85  GLU C OE1 
7943  O OE2 . GLU C 85  ? 0.4374 0.7507 0.3875 0.0189  0.0540  -0.0249 85  GLU C OE2 
7944  N N   . THR C 86  ? 0.4185 0.7076 0.3208 -0.0170 0.0653  -0.0305 86  THR C N   
7945  C CA  . THR C 86  ? 0.4153 0.7000 0.3080 -0.0270 0.0676  -0.0322 86  THR C CA  
7946  C C   . THR C 86  ? 0.3814 0.6582 0.2636 -0.0329 0.0635  -0.0284 86  THR C C   
7947  O O   . THR C 86  ? 0.3776 0.6522 0.2517 -0.0421 0.0612  -0.0259 86  THR C O   
7948  C CB  . THR C 86  ? 0.4282 0.7106 0.3215 -0.0263 0.0757  -0.0395 86  THR C CB  
7949  O OG1 . THR C 86  ? 0.4096 0.6872 0.3042 -0.0198 0.0775  -0.0413 86  THR C OG1 
7950  C CG2 . THR C 86  ? 0.4237 0.7147 0.3276 -0.0221 0.0798  -0.0434 86  THR C CG2 
7951  N N   . GLU C 87  ? 0.3795 0.6520 0.2618 -0.0278 0.0624  -0.0276 87  GLU C N   
7952  C CA  . GLU C 87  ? 0.3770 0.6422 0.2501 -0.0331 0.0585  -0.0243 87  GLU C CA  
7953  C C   . GLU C 87  ? 0.3785 0.6460 0.2519 -0.0346 0.0505  -0.0169 87  GLU C C   
7954  O O   . GLU C 87  ? 0.3615 0.6249 0.2270 -0.0421 0.0463  -0.0131 87  GLU C O   
7955  C CB  . GLU C 87  ? 0.3686 0.6283 0.2417 -0.0275 0.0607  -0.0265 87  GLU C CB  
7956  C CG  . GLU C 87  ? 0.3567 0.6126 0.2283 -0.0273 0.0687  -0.0337 87  GLU C CG  
7957  C CD  . GLU C 87  ? 0.3649 0.6267 0.2469 -0.0195 0.0737  -0.0380 87  GLU C CD  
7958  O OE1 . GLU C 87  ? 0.3928 0.6623 0.2827 -0.0154 0.0710  -0.0355 87  GLU C OE1 
7959  O OE2 . GLU C 87  ? 0.3544 0.6135 0.2374 -0.0176 0.0805  -0.0439 87  GLU C OE2 
7960  N N   . TYR C 88  ? 0.3652 0.6367 0.2491 -0.0274 0.0475  -0.0146 88  TYR C N   
7961  C CA  . TYR C 88  ? 0.3677 0.6395 0.2551 -0.0277 0.0398  -0.0081 88  TYR C CA  
7962  C C   . TYR C 88  ? 0.3648 0.6441 0.2588 -0.0272 0.0391  -0.0074 88  TYR C C   
7963  O O   . TYR C 88  ? 0.3512 0.6338 0.2548 -0.0201 0.0374  -0.0067 88  TYR C O   
7964  C CB  . TYR C 88  ? 0.3406 0.6093 0.2347 -0.0198 0.0367  -0.0063 88  TYR C CB  
7965  C CG  . TYR C 88  ? 0.3481 0.6103 0.2373 -0.0185 0.0398  -0.0090 88  TYR C CG  
7966  C CD1 . TYR C 88  ? 0.3429 0.5997 0.2222 -0.0259 0.0388  -0.0079 88  TYR C CD1 
7967  C CD2 . TYR C 88  ? 0.3420 0.6035 0.2362 -0.0104 0.0438  -0.0128 88  TYR C CD2 
7968  C CE1 . TYR C 88  ? 0.3447 0.5954 0.2194 -0.0251 0.0419  -0.0109 88  TYR C CE1 
7969  C CE2 . TYR C 88  ? 0.3213 0.5763 0.2113 -0.0093 0.0468  -0.0154 88  TYR C CE2 
7970  C CZ  . TYR C 88  ? 0.3416 0.5912 0.2219 -0.0167 0.0462  -0.0147 88  TYR C CZ  
7971  O OH  . TYR C 88  ? 0.3519 0.5947 0.2278 -0.0159 0.0496  -0.0177 88  TYR C OH  
7972  N N   . PRO C 89  ? 0.3417 0.6238 0.2299 -0.0350 0.0405  -0.0076 89  PRO C N   
7973  C CA  . PRO C 89  ? 0.3761 0.6653 0.2701 -0.0351 0.0404  -0.0073 89  PRO C CA  
7974  C C   . PRO C 89  ? 0.3695 0.6588 0.2677 -0.0361 0.0330  -0.0009 89  PRO C C   
7975  O O   . PRO C 89  ? 0.3779 0.6727 0.2835 -0.0339 0.0322  -0.0005 89  PRO C O   
7976  C CB  . PRO C 89  ? 0.3860 0.6771 0.2708 -0.0444 0.0445  -0.0095 89  PRO C CB  
7977  C CG  . PRO C 89  ? 0.3654 0.6491 0.2394 -0.0511 0.0425  -0.0074 89  PRO C CG  
7978  C CD  . PRO C 89  ? 0.3589 0.6379 0.2345 -0.0446 0.0425  -0.0083 89  PRO C CD  
7979  N N   . ARG C 90  ? 0.3558 0.6393 0.2503 -0.0393 0.0275  0.0041  90  ARG C N   
7980  C CA  . ARG C 90  ? 0.3474 0.6306 0.2477 -0.0395 0.0206  0.0101  90  ARG C CA  
7981  C C   . ARG C 90  ? 0.3174 0.6019 0.2289 -0.0299 0.0193  0.0096  90  ARG C C   
7982  O O   . ARG C 90  ? 0.3003 0.5868 0.2191 -0.0285 0.0157  0.0123  90  ARG C O   
7983  C CB  . ARG C 90  ? 0.3507 0.6277 0.2455 -0.0449 0.0149  0.0155  90  ARG C CB  
7984  C CG  . ARG C 90  ? 0.3863 0.6613 0.2682 -0.0543 0.0165  0.0155  90  ARG C CG  
7985  C CD  . ARG C 90  ? 0.4156 0.6940 0.2938 -0.0617 0.0163  0.0172  90  ARG C CD  
7986  N NE  . ARG C 90  ? 0.4344 0.7116 0.2992 -0.0709 0.0194  0.0158  90  ARG C NE  
7987  C CZ  . ARG C 90  ? 0.4865 0.7661 0.3447 -0.0794 0.0199  0.0171  90  ARG C CZ  
7988  N NH1 . ARG C 90  ? 0.4780 0.7610 0.3419 -0.0800 0.0174  0.0200  90  ARG C NH1 
7989  N NH2 . ARG C 90  ? 0.4777 0.7534 0.3254 -0.0873 0.0226  0.0150  90  ARG C NH2 
7990  N N   . ILE C 91  ? 0.3216 0.6043 0.2341 -0.0236 0.0222  0.0062  91  ILE C N   
7991  C CA  . ILE C 91  ? 0.3107 0.5947 0.2327 -0.0149 0.0214  0.0055  91  ILE C CA  
7992  C C   . ILE C 91  ? 0.2924 0.5836 0.2206 -0.0105 0.0247  0.0019  91  ILE C C   
7993  O O   . ILE C 91  ? 0.2693 0.5637 0.2056 -0.0065 0.0224  0.0028  91  ILE C O   
7994  C CB  . ILE C 91  ? 0.3398 0.6190 0.2601 -0.0102 0.0231  0.0036  91  ILE C CB  
7995  C CG1 . ILE C 91  ? 0.3262 0.5989 0.2416 -0.0145 0.0190  0.0076  91  ILE C CG1 
7996  C CG2 . ILE C 91  ? 0.3116 0.5926 0.2406 -0.0012 0.0231  0.0024  91  ILE C CG2 
7997  C CD1 . ILE C 91  ? 0.3131 0.5803 0.2261 -0.0110 0.0204  0.0061  91  ILE C CD1 
7998  N N   . ALA C 92  ? 0.3112 0.6056 0.2363 -0.0116 0.0302  -0.0023 92  ALA C N   
7999  C CA  . ALA C 92  ? 0.2972 0.5995 0.2289 -0.0082 0.0331  -0.0055 92  ALA C CA  
8000  C C   . ALA C 92  ? 0.2728 0.5791 0.2079 -0.0120 0.0299  -0.0027 92  ALA C C   
8001  O O   . ALA C 92  ? 0.2803 0.5922 0.2235 -0.0078 0.0294  -0.0035 92  ALA C O   
8002  C CB  . ALA C 92  ? 0.3609 0.6659 0.2888 -0.0100 0.0398  -0.0105 92  ALA C CB  
8003  N N   . VAL C 93  ? 0.2893 0.5929 0.2182 -0.0201 0.0275  0.0007  93  VAL C N   
8004  C CA  . VAL C 93  ? 0.3017 0.6079 0.2339 -0.0240 0.0240  0.0040  93  VAL C CA  
8005  C C   . VAL C 93  ? 0.2798 0.5839 0.2195 -0.0200 0.0186  0.0074  93  VAL C C   
8006  O O   . VAL C 93  ? 0.2811 0.5893 0.2282 -0.0181 0.0173  0.0075  93  VAL C O   
8007  C CB  . VAL C 93  ? 0.3068 0.6099 0.2299 -0.0341 0.0224  0.0074  93  VAL C CB  
8008  C CG1 . VAL C 93  ? 0.2775 0.5819 0.2042 -0.0381 0.0182  0.0116  93  VAL C CG1 
8009  C CG2 . VAL C 93  ? 0.3135 0.6196 0.2295 -0.0384 0.0286  0.0032  93  VAL C CG2 
8010  N N   . MET C 94  ? 0.2645 0.5623 0.2028 -0.0186 0.0157  0.0098  94  MET C N   
8011  C CA  . MET C 94  ? 0.2553 0.5513 0.2013 -0.0143 0.0116  0.0121  94  MET C CA  
8012  C C   . MET C 94  ? 0.2530 0.5539 0.2062 -0.0067 0.0137  0.0084  94  MET C C   
8013  O O   . MET C 94  ? 0.2534 0.5564 0.2139 -0.0048 0.0114  0.0091  94  MET C O   
8014  C CB  . MET C 94  ? 0.2612 0.5504 0.2043 -0.0136 0.0094  0.0141  94  MET C CB  
8015  C CG  . MET C 94  ? 0.2482 0.5349 0.1987 -0.0109 0.0049  0.0170  94  MET C CG  
8016  S SD  . MET C 94  ? 0.2354 0.5150 0.1826 -0.0103 0.0029  0.0189  94  MET C SD  
8017  C CE  . MET C 94  ? 0.2530 0.5290 0.1928 -0.0199 -0.0007 0.0239  94  MET C CE  
8018  N N   . ASN C 95  ? 0.2634 0.5660 0.2148 -0.0025 0.0180  0.0044  95  ASN C N   
8019  C CA  . ASN C 95  ? 0.2398 0.5478 0.1977 0.0045  0.0198  0.0012  95  ASN C CA  
8020  C C   . ASN C 95  ? 0.2538 0.5692 0.2169 0.0033  0.0202  0.0001  95  ASN C C   
8021  O O   . ASN C 95  ? 0.2636 0.5824 0.2335 0.0068  0.0186  -0.0002 95  ASN C O   
8022  C CB  . ASN C 95  ? 0.2534 0.5620 0.2086 0.0082  0.0245  -0.0025 95  ASN C CB  
8023  C CG  . ASN C 95  ? 0.2643 0.5791 0.2263 0.0150  0.0261  -0.0053 95  ASN C CG  
8024  O OD1 . ASN C 95  ? 0.2908 0.6112 0.2544 0.0162  0.0298  -0.0085 95  ASN C OD1 
8025  N ND2 . ASN C 95  ? 0.2620 0.5765 0.2285 0.0193  0.0233  -0.0042 95  ASN C ND2 
8026  N N   . GLY C 96  ? 0.2431 0.5612 0.2027 -0.0020 0.0224  -0.0006 96  GLY C N   
8027  C CA  . GLY C 96  ? 0.2573 0.5824 0.2218 -0.0039 0.0227  -0.0015 96  GLY C CA  
8028  C C   . GLY C 96  ? 0.2680 0.5911 0.2362 -0.0066 0.0179  0.0021  96  GLY C C   
8029  O O   . GLY C 96  ? 0.2526 0.5808 0.2273 -0.0054 0.0173  0.0012  96  GLY C O   
8030  N N   . LYS C 97  ? 0.2706 0.5864 0.2355 -0.0101 0.0144  0.0063  97  LYS C N   
8031  C CA  . LYS C 97  ? 0.2666 0.5803 0.2365 -0.0123 0.0100  0.0098  97  LYS C CA  
8032  C C   . LYS C 97  ? 0.2564 0.5705 0.2340 -0.0061 0.0084  0.0088  97  LYS C C   
8033  O O   . LYS C 97  ? 0.2572 0.5734 0.2412 -0.0062 0.0068  0.0088  97  LYS C O   
8034  C CB  . LYS C 97  ? 0.2549 0.5611 0.2204 -0.0176 0.0062  0.0149  97  LYS C CB  
8035  C CG  . LYS C 97  ? 0.2443 0.5504 0.2021 -0.0253 0.0070  0.0166  97  LYS C CG  
8036  C CD  . LYS C 97  ? 0.2392 0.5386 0.1939 -0.0314 0.0020  0.0227  97  LYS C CD  
8037  C CE  . LYS C 97  ? 0.2654 0.5595 0.2143 -0.0312 0.0011  0.0240  97  LYS C CE  
8038  N NZ  . LYS C 97  ? 0.2581 0.5462 0.2040 -0.0375 -0.0045 0.0306  97  LYS C NZ  
8039  N N   . CYS C 98  ? 0.2618 0.5740 0.2384 -0.0008 0.0093  0.0074  98  CYS C N   
8040  C CA  . CYS C 98  ? 0.2260 0.5389 0.2088 0.0047  0.0083  0.0061  98  CYS C CA  
8041  C C   . CYS C 98  ? 0.2349 0.5558 0.2222 0.0074  0.0102  0.0026  98  CYS C C   
8042  O O   . CYS C 98  ? 0.2258 0.5485 0.2192 0.0085  0.0086  0.0021  98  CYS C O   
8043  C CB  . CYS C 98  ? 0.2303 0.5400 0.2101 0.0096  0.0094  0.0052  98  CYS C CB  
8044  S SG  . CYS C 98  ? 0.2690 0.5697 0.2449 0.0076  0.0069  0.0088  98  CYS C SG  
8045  N N   . ILE C 99  ? 0.2286 0.5547 0.2136 0.0082  0.0135  0.0001  99  ILE C N   
8046  C CA  . ILE C 99  ? 0.2188 0.5535 0.2087 0.0108  0.0150  -0.0031 99  ILE C CA  
8047  C C   . ILE C 99  ? 0.2169 0.5547 0.2109 0.0063  0.0137  -0.0026 99  ILE C C   
8048  O O   . ILE C 99  ? 0.2035 0.5456 0.2032 0.0080  0.0128  -0.0042 99  ILE C O   
8049  C CB  . ILE C 99  ? 0.2209 0.5605 0.2086 0.0123  0.0191  -0.0057 99  ILE C CB  
8050  C CG1 . ILE C 99  ? 0.2132 0.5497 0.1984 0.0179  0.0203  -0.0065 99  ILE C CG1 
8051  C CG2 . ILE C 99  ? 0.2474 0.5969 0.2410 0.0135  0.0204  -0.0086 99  ILE C CG2 
8052  C CD1 . ILE C 99  ? 0.2414 0.5801 0.2240 0.0189  0.0246  -0.0089 99  ILE C CD1 
8053  N N   . ASN C 100 ? 0.2362 0.5714 0.2272 0.0001  0.0133  -0.0003 100 ASN C N   
8054  C CA  . ASN C 100 ? 0.2498 0.5868 0.2445 -0.0047 0.0119  0.0005  100 ASN C CA  
8055  C C   . ASN C 100 ? 0.2184 0.5520 0.2190 -0.0037 0.0085  0.0017  100 ASN C C   
8056  O O   . ASN C 100 ? 0.2118 0.5494 0.2180 -0.0040 0.0082  0.0001  100 ASN C O   
8057  C CB  . ASN C 100 ? 0.2737 0.6069 0.2629 -0.0119 0.0114  0.0038  100 ASN C CB  
8058  C CG  . ASN C 100 ? 0.2836 0.6209 0.2671 -0.0139 0.0156  0.0018  100 ASN C CG  
8059  O OD1 . ASN C 100 ? 0.2703 0.6149 0.2561 -0.0103 0.0189  -0.0022 100 ASN C OD1 
8060  N ND2 . ASN C 100 ? 0.2936 0.6263 0.2700 -0.0197 0.0154  0.0046  100 ASN C ND2 
8061  N N   . ILE C 101 ? 0.2209 0.5471 0.2205 -0.0028 0.0063  0.0043  101 ILE C N   
8062  C CA  . ILE C 101 ? 0.2498 0.5721 0.2557 -0.0023 0.0034  0.0053  101 ILE C CA  
8063  C C   . ILE C 101 ? 0.2204 0.5472 0.2308 0.0029  0.0044  0.0014  101 ILE C C   
8064  O O   . ILE C 101 ? 0.2376 0.5655 0.2541 0.0022  0.0035  0.0002  101 ILE C O   
8065  C CB  . ILE C 101 ? 0.2367 0.5507 0.2411 -0.0023 0.0010  0.0089  101 ILE C CB  
8066  C CG1 . ILE C 101 ? 0.2251 0.5350 0.2262 -0.0088 -0.0011 0.0134  101 ILE C CG1 
8067  C CG2 . ILE C 101 ? 0.2191 0.5299 0.2310 -0.0002 -0.0010 0.0088  101 ILE C CG2 
8068  C CD1 . ILE C 101 ? 0.2286 0.5320 0.2254 -0.0095 -0.0030 0.0169  101 ILE C CD1 
8069  N N   . VAL C 102 ? 0.2312 0.5606 0.2384 0.0076  0.0063  -0.0006 102 VAL C N   
8070  C CA  . VAL C 102 ? 0.2363 0.5703 0.2465 0.0122  0.0069  -0.0039 102 VAL C CA  
8071  C C   . VAL C 102 ? 0.2330 0.5753 0.2470 0.0108  0.0077  -0.0065 102 VAL C C   
8072  O O   . VAL C 102 ? 0.2198 0.5644 0.2383 0.0111  0.0070  -0.0085 102 VAL C O   
8073  C CB  . VAL C 102 ? 0.2243 0.5594 0.2301 0.0173  0.0085  -0.0048 102 VAL C CB  
8074  C CG1 . VAL C 102 ? 0.2241 0.5650 0.2323 0.0214  0.0088  -0.0076 102 VAL C CG1 
8075  C CG2 . VAL C 102 ? 0.2157 0.5426 0.2183 0.0185  0.0077  -0.0025 102 VAL C CG2 
8076  N N   . ALA C 103 ? 0.2184 0.5655 0.2305 0.0090  0.0094  -0.0068 103 ALA C N   
8077  C CA  . ALA C 103 ? 0.2050 0.5607 0.2209 0.0075  0.0103  -0.0094 103 ALA C CA  
8078  C C   . ALA C 103 ? 0.2372 0.5914 0.2573 0.0024  0.0088  -0.0089 103 ALA C C   
8079  O O   . ALA C 103 ? 0.2297 0.5894 0.2543 0.0020  0.0087  -0.0115 103 ALA C O   
8080  C CB  . ALA C 103 ? 0.2096 0.5702 0.2229 0.0061  0.0129  -0.0099 103 ALA C CB  
8081  N N   . ASN C 104 ? 0.2380 0.5845 0.2569 -0.0016 0.0074  -0.0054 104 ASN C N   
8082  C CA  . ASN C 104 ? 0.2291 0.5730 0.2529 -0.0062 0.0057  -0.0045 104 ASN C CA  
8083  C C   . ASN C 104 ? 0.2305 0.5712 0.2595 -0.0038 0.0043  -0.0058 104 ASN C C   
8084  O O   . ASN C 104 ? 0.2283 0.5700 0.2628 -0.0060 0.0039  -0.0076 104 ASN C O   
8085  C CB  . ASN C 104 ? 0.2338 0.5700 0.2552 -0.0110 0.0040  0.0003  104 ASN C CB  
8086  C CG  . ASN C 104 ? 0.2667 0.6063 0.2833 -0.0153 0.0056  0.0012  104 ASN C CG  
8087  O OD1 . ASN C 104 ? 0.2879 0.6336 0.3065 -0.0179 0.0070  -0.0007 104 ASN C OD1 
8088  N ND2 . ASN C 104 ? 0.2781 0.6141 0.2880 -0.0163 0.0058  0.0038  104 ASN C ND2 
8089  N N   . LEU C 105 ? 0.2274 0.5643 0.2546 0.0004  0.0040  -0.0054 105 LEU C N   
8090  C CA  . LEU C 105 ? 0.2339 0.5690 0.2655 0.0028  0.0034  -0.0075 105 LEU C CA  
8091  C C   . LEU C 105 ? 0.2121 0.5553 0.2455 0.0043  0.0047  -0.0120 105 LEU C C   
8092  O O   . LEU C 105 ? 0.2005 0.5433 0.2384 0.0040  0.0045  -0.0146 105 LEU C O   
8093  C CB  . LEU C 105 ? 0.2262 0.5571 0.2545 0.0070  0.0033  -0.0066 105 LEU C CB  
8094  C CG  . LEU C 105 ? 0.2441 0.5661 0.2740 0.0057  0.0014  -0.0030 105 LEU C CG  
8095  C CD1 . LEU C 105 ? 0.2402 0.5591 0.2668 0.0098  0.0016  -0.0027 105 LEU C CD1 
8096  C CD2 . LEU C 105 ? 0.2513 0.5700 0.2894 0.0037  0.0004  -0.0038 105 LEU C CD2 
8097  N N   . TRP C 106 ? 0.2220 0.5727 0.2520 0.0060  0.0059  -0.0132 106 TRP C N   
8098  C CA  . TRP C 106 ? 0.2136 0.5732 0.2454 0.0072  0.0065  -0.0169 106 TRP C CA  
8099  C C   . TRP C 106 ? 0.2168 0.5822 0.2517 0.0029  0.0070  -0.0181 106 TRP C C   
8100  O O   . TRP C 106 ? 0.2112 0.5856 0.2472 0.0036  0.0075  -0.0208 106 TRP C O   
8101  C CB  . TRP C 106 ? 0.2072 0.5721 0.2350 0.0122  0.0073  -0.0173 106 TRP C CB  
8102  C CG  . TRP C 106 ? 0.1832 0.5423 0.2077 0.0162  0.0069  -0.0162 106 TRP C CG  
8103  C CD1 . TRP C 106 ? 0.1811 0.5334 0.2068 0.0159  0.0062  -0.0162 106 TRP C CD1 
8104  C CD2 . TRP C 106 ? 0.1784 0.5376 0.1984 0.0208  0.0075  -0.0151 106 TRP C CD2 
8105  N NE1 . TRP C 106 ? 0.1658 0.5144 0.1877 0.0198  0.0063  -0.0151 106 TRP C NE1 
8106  C CE2 . TRP C 106 ? 0.1731 0.5254 0.1911 0.0228  0.0069  -0.0143 106 TRP C CE2 
8107  C CE3 . TRP C 106 ? 0.1815 0.5458 0.1995 0.0234  0.0086  -0.0150 106 TRP C CE3 
8108  C CZ2 . TRP C 106 ? 0.1715 0.5216 0.1849 0.0271  0.0073  -0.0131 106 TRP C CZ2 
8109  C CZ3 . TRP C 106 ? 0.1917 0.5536 0.2057 0.0280  0.0090  -0.0138 106 TRP C CZ3 
8110  C CH2 . TRP C 106 ? 0.1902 0.5448 0.2016 0.0297  0.0083  -0.0128 106 TRP C CH2 
8111  N N   . ASN C 107 ? 0.2105 0.5709 0.2468 -0.0018 0.0066  -0.0160 107 ASN C N   
8112  C CA  . ASN C 107 ? 0.2134 0.5784 0.2528 -0.0066 0.0071  -0.0170 107 ASN C CA  
8113  C C   . ASN C 107 ? 0.2422 0.6169 0.2796 -0.0061 0.0087  -0.0182 107 ASN C C   
8114  O O   . ASN C 107 ? 0.2365 0.6198 0.2770 -0.0069 0.0092  -0.0213 107 ASN C O   
8115  C CB  . ASN C 107 ? 0.1742 0.5413 0.2189 -0.0082 0.0068  -0.0206 107 ASN C CB  
8116  C CG  . ASN C 107 ? 0.1822 0.5398 0.2304 -0.0094 0.0057  -0.0198 107 ASN C CG  
8117  O OD1 . ASN C 107 ? 0.1748 0.5267 0.2256 -0.0136 0.0050  -0.0174 107 ASN C OD1 
8118  N ND2 . ASN C 107 ? 0.1771 0.5328 0.2258 -0.0061 0.0056  -0.0216 107 ASN C ND2 
8119  N N   . SER C 108 ? 0.2553 0.6291 0.2881 -0.0043 0.0097  -0.0161 108 SER C N   
8120  C CA  . SER C 108 ? 0.2522 0.6346 0.2840 -0.0042 0.0119  -0.0173 108 SER C CA  
8121  C C   . SER C 108 ? 0.2794 0.6640 0.3129 -0.0108 0.0127  -0.0172 108 SER C C   
8122  O O   . SER C 108 ? 0.2950 0.6718 0.3267 -0.0152 0.0120  -0.0141 108 SER C O   
8123  C CB  . SER C 108 ? 0.2486 0.6281 0.2750 -0.0018 0.0132  -0.0154 108 SER C CB  
8124  O OG  . SER C 108 ? 0.2640 0.6514 0.2903 -0.0023 0.0160  -0.0170 108 SER C OG  
8125  N N   . PRO C 109 ? 0.2731 0.6682 0.3100 -0.0119 0.0142  -0.0202 109 PRO C N   
8126  C CA  . PRO C 109 ? 0.2768 0.6748 0.3148 -0.0185 0.0155  -0.0202 109 PRO C CA  
8127  C C   . PRO C 109 ? 0.3064 0.7074 0.3408 -0.0197 0.0185  -0.0197 109 PRO C C   
8128  O O   . PRO C 109 ? 0.3236 0.7277 0.3582 -0.0255 0.0202  -0.0198 109 PRO C O   
8129  C CB  . PRO C 109 ? 0.2530 0.6617 0.2971 -0.0188 0.0157  -0.0241 109 PRO C CB  
8130  C CG  . PRO C 109 ? 0.2681 0.6831 0.3129 -0.0118 0.0156  -0.0259 109 PRO C CG  
8131  C CD  . PRO C 109 ? 0.2783 0.6836 0.3187 -0.0074 0.0142  -0.0235 109 PRO C CD  
8132  N N   . GLU C 110 ? 0.3226 0.7234 0.3540 -0.0146 0.0195  -0.0195 110 GLU C N   
8133  C CA  . GLU C 110 ? 0.3206 0.7230 0.3481 -0.0158 0.0228  -0.0195 110 GLU C CA  
8134  C C   . GLU C 110 ? 0.3305 0.7244 0.3522 -0.0228 0.0228  -0.0159 110 GLU C C   
8135  O O   . GLU C 110 ? 0.3252 0.7091 0.3441 -0.0234 0.0199  -0.0125 110 GLU C O   
8136  C CB  . GLU C 110 ? 0.3108 0.7110 0.3355 -0.0094 0.0235  -0.0194 110 GLU C CB  
8137  C CG  . GLU C 110 ? 0.3317 0.7342 0.3530 -0.0102 0.0276  -0.0203 110 GLU C CG  
8138  C CD  . GLU C 110 ? 0.3305 0.7310 0.3500 -0.0035 0.0285  -0.0208 110 GLU C CD  
8139  O OE1 . GLU C 110 ? 0.3103 0.7059 0.3295 0.0009  0.0256  -0.0194 110 GLU C OE1 
8140  O OE2 . GLU C 110 ? 0.3417 0.7455 0.3602 -0.0030 0.0324  -0.0227 110 GLU C OE2 
8141  N N   . LYS C 111 ? 0.3418 0.7402 0.3619 -0.0282 0.0259  -0.0167 111 LYS C N   
8142  C CA  . LYS C 111 ? 0.3475 0.7391 0.3617 -0.0360 0.0258  -0.0131 111 LYS C CA  
8143  C C   . LYS C 111 ? 0.3507 0.7385 0.3566 -0.0375 0.0281  -0.0119 111 LYS C C   
8144  O O   . LYS C 111 ? 0.3472 0.7291 0.3468 -0.0443 0.0278  -0.0085 111 LYS C O   
8145  C CB  . LYS C 111 ? 0.3555 0.7535 0.3724 -0.0426 0.0274  -0.0145 111 LYS C CB  
8146  C CG  . LYS C 111 ? 0.3546 0.7532 0.3784 -0.0426 0.0245  -0.0149 111 LYS C CG  
8147  C CD  . LYS C 111 ? 0.3927 0.7992 0.4205 -0.0483 0.0262  -0.0171 111 LYS C CD  
8148  C CE  . LYS C 111 ? 0.4105 0.8309 0.4440 -0.0444 0.0293  -0.0223 111 LYS C CE  
8149  N NZ  . LYS C 111 ? 0.4633 0.8930 0.5024 -0.0492 0.0307  -0.0251 111 LYS C NZ  
8150  N N   . ASP C 112 ? 0.3624 0.7535 0.3682 -0.0315 0.0305  -0.0146 112 ASP C N   
8151  C CA  . ASP C 112 ? 0.3494 0.7357 0.3473 -0.0323 0.0327  -0.0137 112 ASP C CA  
8152  C C   . ASP C 112 ? 0.3141 0.6882 0.3066 -0.0331 0.0284  -0.0087 112 ASP C C   
8153  O O   . ASP C 112 ? 0.3114 0.6818 0.3077 -0.0293 0.0246  -0.0072 112 ASP C O   
8154  C CB  . ASP C 112 ? 0.3731 0.7637 0.3734 -0.0244 0.0353  -0.0173 112 ASP C CB  
8155  C CG  . ASP C 112 ? 0.3900 0.7933 0.3979 -0.0221 0.0389  -0.0222 112 ASP C CG  
8156  O OD1 . ASP C 112 ? 0.3874 0.7967 0.4029 -0.0197 0.0369  -0.0233 112 ASP C OD1 
8157  O OD2 . ASP C 112 ? 0.4166 0.8241 0.4234 -0.0230 0.0438  -0.0252 112 ASP C OD2 
8158  N N   . THR C 113 ? 0.3114 0.6797 0.2951 -0.0382 0.0291  -0.0062 113 THR C N   
8159  C CA  . THR C 113 ? 0.3217 0.6791 0.3006 -0.0386 0.0249  -0.0014 113 THR C CA  
8160  C C   . THR C 113 ? 0.3276 0.6829 0.3073 -0.0306 0.0247  -0.0027 113 THR C C   
8161  O O   . THR C 113 ? 0.3221 0.6714 0.3036 -0.0275 0.0207  -0.0001 113 THR C O   
8162  C CB  . THR C 113 ? 0.3420 0.6942 0.3106 -0.0464 0.0255  0.0016  113 THR C CB  
8163  O OG1 . THR C 113 ? 0.3362 0.6885 0.3034 -0.0545 0.0246  0.0042  113 THR C OG1 
8164  C CG2 . THR C 113 ? 0.3359 0.6778 0.3000 -0.0462 0.0211  0.0064  113 THR C CG2 
8165  N N   . TRP C 114 ? 0.3261 0.6860 0.3047 -0.0271 0.0291  -0.0067 114 TRP C N   
8166  C CA  . TRP C 114 ? 0.3252 0.6830 0.3042 -0.0197 0.0294  -0.0081 114 TRP C CA  
8167  C C   . TRP C 114 ? 0.3415 0.7071 0.3297 -0.0126 0.0298  -0.0114 114 TRP C C   
8168  O O   . TRP C 114 ? 0.3324 0.7065 0.3242 -0.0108 0.0336  -0.0153 114 TRP C O   
8169  C CB  . TRP C 114 ? 0.3584 0.7154 0.3308 -0.0205 0.0338  -0.0102 114 TRP C CB  
8170  C CG  . TRP C 114 ? 0.4199 0.7691 0.3831 -0.0279 0.0322  -0.0062 114 TRP C CG  
8171  C CD1 . TRP C 114 ? 0.4284 0.7781 0.3856 -0.0365 0.0340  -0.0055 114 TRP C CD1 
8172  C CD2 . TRP C 114 ? 0.4188 0.7585 0.3776 -0.0280 0.0281  -0.0019 114 TRP C CD2 
8173  N NE1 . TRP C 114 ? 0.4421 0.7833 0.3911 -0.0420 0.0308  -0.0007 114 TRP C NE1 
8174  C CE2 . TRP C 114 ? 0.4237 0.7588 0.3740 -0.0368 0.0270  0.0015  114 TRP C CE2 
8175  C CE3 . TRP C 114 ? 0.3875 0.7224 0.3487 -0.0219 0.0251  -0.0007 114 TRP C CE3 
8176  C CZ2 . TRP C 114 ? 0.3777 0.7040 0.3227 -0.0394 0.0228  0.0064  114 TRP C CZ2 
8177  C CZ3 . TRP C 114 ? 0.3549 0.6811 0.3111 -0.0243 0.0214  0.0037  114 TRP C CZ3 
8178  C CH2 . TRP C 114 ? 0.3558 0.6780 0.3042 -0.0329 0.0201  0.0072  114 TRP C CH2 
8179  N N   . LYS C 115 ? 0.3093 0.6720 0.3012 -0.0089 0.0258  -0.0097 115 LYS C N   
8180  C CA  . LYS C 115 ? 0.2794 0.6491 0.2792 -0.0034 0.0252  -0.0122 115 LYS C CA  
8181  C C   . LYS C 115 ? 0.2782 0.6510 0.2793 0.0037  0.0274  -0.0148 115 LYS C C   
8182  O O   . LYS C 115 ? 0.2696 0.6371 0.2656 0.0052  0.0288  -0.0144 115 LYS C O   
8183  C CB  . LYS C 115 ? 0.2628 0.6277 0.2652 -0.0019 0.0207  -0.0100 115 LYS C CB  
8184  C CG  . LYS C 115 ? 0.2862 0.6535 0.2929 -0.0063 0.0190  -0.0097 115 LYS C CG  
8185  C CD  . LYS C 115 ? 0.2752 0.6380 0.2778 -0.0141 0.0187  -0.0067 115 LYS C CD  
8186  C CE  . LYS C 115 ? 0.2736 0.6381 0.2809 -0.0184 0.0171  -0.0063 115 LYS C CE  
8187  N NZ  . LYS C 115 ? 0.2677 0.6256 0.2710 -0.0258 0.0156  -0.0022 115 LYS C NZ  
8188  N N   . THR C 116 ? 0.2749 0.6566 0.2831 0.0079  0.0277  -0.0174 116 THR C N   
8189  C CA  . THR C 116 ? 0.2711 0.6573 0.2823 0.0147  0.0296  -0.0197 116 THR C CA  
8190  C C   . THR C 116 ? 0.2620 0.6437 0.2732 0.0205  0.0265  -0.0182 116 THR C C   
8191  O O   . THR C 116 ? 0.2483 0.6329 0.2633 0.0220  0.0235  -0.0180 116 THR C O   
8192  C CB  . THR C 116 ? 0.2847 0.6834 0.3041 0.0160  0.0310  -0.0228 116 THR C CB  
8193  O OG1 . THR C 116 ? 0.3099 0.7126 0.3291 0.0099  0.0341  -0.0243 116 THR C OG1 
8194  C CG2 . THR C 116 ? 0.2799 0.6834 0.3036 0.0231  0.0329  -0.0248 116 THR C CG2 
8195  N N   . GLY C 117 ? 0.2605 0.6353 0.2670 0.0233  0.0274  -0.0173 117 GLY C N   
8196  C CA  . GLY C 117 ? 0.2432 0.6128 0.2486 0.0281  0.0247  -0.0157 117 GLY C CA  
8197  C C   . GLY C 117 ? 0.2606 0.6242 0.2616 0.0312  0.0269  -0.0155 117 GLY C C   
8198  O O   . GLY C 117 ? 0.2717 0.6352 0.2706 0.0295  0.0305  -0.0170 117 GLY C O   
8199  N N   . ALA C 118 ? 0.2472 0.6053 0.2464 0.0353  0.0249  -0.0140 118 ALA C N   
8200  C CA  . ALA C 118 ? 0.2650 0.6168 0.2601 0.0384  0.0268  -0.0138 118 ALA C CA  
8201  C C   . ALA C 118 ? 0.2799 0.6230 0.2707 0.0395  0.0242  -0.0112 118 ALA C C   
8202  O O   . ALA C 118 ? 0.2500 0.5938 0.2428 0.0407  0.0211  -0.0102 118 ALA C O   
8203  C CB  . ALA C 118 ? 0.2612 0.6183 0.2611 0.0448  0.0285  -0.0155 118 ALA C CB  
8204  N N   . LEU C 119 ? 0.2866 0.6218 0.2716 0.0387  0.0257  -0.0106 119 LEU C N   
8205  C CA  . LEU C 119 ? 0.2735 0.6005 0.2546 0.0402  0.0239  -0.0085 119 LEU C CA  
8206  C C   . LEU C 119 ? 0.2725 0.5995 0.2550 0.0469  0.0240  -0.0087 119 LEU C C   
8207  O O   . LEU C 119 ? 0.2754 0.6063 0.2607 0.0505  0.0263  -0.0103 119 LEU C O   
8208  C CB  . LEU C 119 ? 0.2967 0.6158 0.2710 0.0368  0.0255  -0.0079 119 LEU C CB  
8209  C CG  . LEU C 119 ? 0.2823 0.5924 0.2518 0.0377  0.0245  -0.0060 119 LEU C CG  
8210  C CD1 . LEU C 119 ? 0.2668 0.5736 0.2362 0.0345  0.0208  -0.0035 119 LEU C CD1 
8211  C CD2 . LEU C 119 ? 0.2798 0.5843 0.2431 0.0352  0.0274  -0.0067 119 LEU C CD2 
8212  N N   . ALA C 120 ? 0.2701 0.5927 0.2511 0.0485  0.0215  -0.0068 120 ALA C N   
8213  C CA  . ALA C 120 ? 0.2691 0.5907 0.2504 0.0542  0.0210  -0.0062 120 ALA C CA  
8214  C C   . ALA C 120 ? 0.2748 0.5873 0.2509 0.0540  0.0201  -0.0044 120 ALA C C   
8215  O O   . ALA C 120 ? 0.2747 0.5833 0.2488 0.0498  0.0190  -0.0035 120 ALA C O   
8216  C CB  . ALA C 120 ? 0.2594 0.5884 0.2453 0.0564  0.0185  -0.0061 120 ALA C CB  
8217  N N   . ILE C 121 ? 0.2770 0.5861 0.2515 0.0585  0.0205  -0.0036 121 ILE C N   
8218  C CA  . ILE C 121 ? 0.2767 0.5778 0.2465 0.0584  0.0196  -0.0019 121 ILE C CA  
8219  C C   . ILE C 121 ? 0.2605 0.5641 0.2319 0.0579  0.0167  -0.0011 121 ILE C C   
8220  O O   . ILE C 121 ? 0.2684 0.5668 0.2374 0.0561  0.0159  -0.0002 121 ILE C O   
8221  C CB  . ILE C 121 ? 0.2848 0.5809 0.2521 0.0629  0.0211  -0.0012 121 ILE C CB  
8222  C CG1 . ILE C 121 ? 0.2697 0.5605 0.2339 0.0618  0.0243  -0.0023 121 ILE C CG1 
8223  C CG2 . ILE C 121 ? 0.2593 0.5490 0.2225 0.0633  0.0198  0.0007  121 ILE C CG2 
8224  C CD1 . ILE C 121 ? 0.2722 0.5561 0.2314 0.0570  0.0243  -0.0017 121 ILE C CD1 
8225  N N   . GLY C 122 ? 0.2728 0.5843 0.2482 0.0594  0.0154  -0.0017 122 GLY C N   
8226  C CA  . GLY C 122 ? 0.2702 0.5845 0.2469 0.0582  0.0131  -0.0017 122 GLY C CA  
8227  C C   . GLY C 122 ? 0.2796 0.6036 0.2609 0.0592  0.0118  -0.0028 122 GLY C C   
8228  O O   . GLY C 122 ? 0.2651 0.5942 0.2495 0.0605  0.0126  -0.0035 122 GLY C O   
8229  N N   . SER C 123 ? 0.2998 0.6266 0.2814 0.0585  0.0099  -0.0030 123 SER C N   
8230  C CA  . SER C 123 ? 0.2718 0.6081 0.2572 0.0591  0.0082  -0.0039 123 SER C CA  
8231  C C   . SER C 123 ? 0.2812 0.6211 0.2671 0.0641  0.0075  -0.0025 123 SER C C   
8232  O O   . SER C 123 ? 0.3102 0.6589 0.3005 0.0651  0.0062  -0.0031 123 SER C O   
8233  C CB  . SER C 123 ? 0.2763 0.6143 0.2611 0.0567  0.0066  -0.0049 123 SER C CB  
8234  O OG  . SER C 123 ? 0.2690 0.6073 0.2568 0.0523  0.0070  -0.0068 123 SER C OG  
8235  N N   . SER C 124 ? 0.2838 0.6172 0.2658 0.0673  0.0080  -0.0004 124 SER C N   
8236  C CA  . SER C 124 ? 0.2748 0.6108 0.2583 0.0725  0.0073  0.0014  124 SER C CA  
8237  C C   . SER C 124 ? 0.2845 0.6245 0.2736 0.0740  0.0093  0.0000  124 SER C C   
8238  O O   . SER C 124 ? 0.2828 0.6315 0.2776 0.0762  0.0081  -0.0002 124 SER C O   
8239  C CB  . SER C 124 ? 0.2882 0.6150 0.2664 0.0752  0.0078  0.0038  124 SER C CB  
8240  O OG  . SER C 124 ? 0.2892 0.6184 0.2694 0.0803  0.0064  0.0061  124 SER C OG  
8241  N N   . GLU C 125 ? 0.2951 0.6292 0.2828 0.0724  0.0124  -0.0011 125 GLU C N   
8242  C CA  . GLU C 125 ? 0.2787 0.6167 0.2712 0.0732  0.0149  -0.0029 125 GLU C CA  
8243  C C   . GLU C 125 ? 0.2713 0.6186 0.2686 0.0700  0.0144  -0.0050 125 GLU C C   
8244  O O   . GLU C 125 ? 0.2558 0.6108 0.2592 0.0718  0.0151  -0.0061 125 GLU C O   
8245  C CB  . GLU C 125 ? 0.2856 0.6152 0.2741 0.0712  0.0184  -0.0039 125 GLU C CB  
8246  C CG  . GLU C 125 ? 0.2941 0.6276 0.2868 0.0711  0.0217  -0.0063 125 GLU C CG  
8247  C CD  . GLU C 125 ? 0.2886 0.6139 0.2765 0.0689  0.0252  -0.0074 125 GLU C CD  
8248  O OE1 . GLU C 125 ? 0.2734 0.5912 0.2553 0.0662  0.0245  -0.0062 125 GLU C OE1 
8249  O OE2 . GLU C 125 ? 0.2904 0.6170 0.2806 0.0696  0.0287  -0.0096 125 GLU C OE2 
8250  N N   . ALA C 126 ? 0.2568 0.6033 0.2521 0.0651  0.0135  -0.0055 126 ALA C N   
8251  C CA  . ALA C 126 ? 0.2434 0.5978 0.2431 0.0616  0.0129  -0.0074 126 ALA C CA  
8252  C C   . ALA C 126 ? 0.2458 0.6102 0.2504 0.0638  0.0104  -0.0075 126 ALA C C   
8253  O O   . ALA C 126 ? 0.2551 0.6280 0.2653 0.0631  0.0108  -0.0091 126 ALA C O   
8254  C CB  . ALA C 126 ? 0.2360 0.5867 0.2333 0.0565  0.0120  -0.0076 126 ALA C CB  
8255  N N   . CYS C 127 ? 0.2536 0.6175 0.2559 0.0661  0.0078  -0.0057 127 CYS C N   
8256  C CA  . CYS C 127 ? 0.2547 0.6284 0.2611 0.0679  0.0048  -0.0054 127 CYS C CA  
8257  C C   . CYS C 127 ? 0.2558 0.6351 0.2681 0.0729  0.0050  -0.0047 127 CYS C C   
8258  O O   . CYS C 127 ? 0.2431 0.6329 0.2620 0.0732  0.0040  -0.0057 127 CYS C O   
8259  C CB  . CYS C 127 ? 0.2518 0.6230 0.2531 0.0689  0.0019  -0.0033 127 CYS C CB  
8260  S SG  . CYS C 127 ? 0.2796 0.6494 0.2771 0.0631  0.0009  -0.0050 127 CYS C SG  
8261  N N   . MET C 128 ? 0.2546 0.6273 0.2653 0.0770  0.0064  -0.0030 128 MET C N   
8262  C CA  . MET C 128 ? 0.2353 0.6123 0.2527 0.0823  0.0071  -0.0025 128 MET C CA  
8263  C C   . MET C 128 ? 0.2394 0.6224 0.2632 0.0809  0.0104  -0.0058 128 MET C C   
8264  O O   . MET C 128 ? 0.2566 0.6486 0.2889 0.0839  0.0102  -0.0064 128 MET C O   
8265  C CB  . MET C 128 ? 0.2473 0.6142 0.2615 0.0861  0.0089  -0.0008 128 MET C CB  
8266  C CG  . MET C 128 ? 0.2614 0.6231 0.2699 0.0879  0.0058  0.0027  128 MET C CG  
8267  S SD  . MET C 128 ? 0.2641 0.6134 0.2689 0.0921  0.0081  0.0047  128 MET C SD  
8268  C CE  . MET C 128 ? 0.2739 0.6204 0.2727 0.0935  0.0033  0.0093  128 MET C CE  
8269  N N   . LEU C 129 ? 0.2355 0.6137 0.2556 0.0761  0.0134  -0.0079 129 LEU C N   
8270  C CA  . LEU C 129 ? 0.2317 0.6153 0.2565 0.0737  0.0166  -0.0110 129 LEU C CA  
8271  C C   . LEU C 129 ? 0.2268 0.6217 0.2569 0.0710  0.0146  -0.0123 129 LEU C C   
8272  O O   . LEU C 129 ? 0.2277 0.6314 0.2652 0.0713  0.0162  -0.0143 129 LEU C O   
8273  C CB  . LEU C 129 ? 0.2342 0.6093 0.2525 0.0687  0.0197  -0.0122 129 LEU C CB  
8274  C CG  . LEU C 129 ? 0.2711 0.6356 0.2844 0.0704  0.0225  -0.0117 129 LEU C CG  
8275  C CD1 . LEU C 129 ? 0.2872 0.6445 0.2939 0.0646  0.0246  -0.0125 129 LEU C CD1 
8276  C CD2 . LEU C 129 ? 0.2388 0.6054 0.2575 0.0748  0.0258  -0.0132 129 LEU C CD2 
8277  N N   . GLY C 130 ? 0.2111 0.6059 0.2377 0.0679  0.0114  -0.0115 130 GLY C N   
8278  C CA  . GLY C 130 ? 0.2130 0.6183 0.2444 0.0653  0.0093  -0.0128 130 GLY C CA  
8279  C C   . GLY C 130 ? 0.2358 0.6513 0.2740 0.0698  0.0063  -0.0118 130 GLY C C   
8280  O O   . GLY C 130 ? 0.2275 0.6538 0.2730 0.0690  0.0061  -0.0134 130 GLY C O   
8281  N N   . GLY C 131 ? 0.2420 0.6542 0.2778 0.0742  0.0039  -0.0087 131 GLY C N   
8282  C CA  . GLY C 131 ? 0.2138 0.6352 0.2558 0.0785  0.0002  -0.0068 131 GLY C CA  
8283  C C   . GLY C 131 ? 0.2320 0.6595 0.2839 0.0830  0.0023  -0.0076 131 GLY C C   
8284  O O   . GLY C 131 ? 0.2547 0.6940 0.3153 0.0846  0.0000  -0.0076 131 GLY C O   
8285  N N   . VAL C 132 ? 0.2324 0.6522 0.2835 0.0848  0.0066  -0.0084 132 VAL C N   
8286  C CA  . VAL C 132 ? 0.2627 0.6878 0.3237 0.0887  0.0096  -0.0100 132 VAL C CA  
8287  C C   . VAL C 132 ? 0.2568 0.6914 0.3237 0.0846  0.0123  -0.0139 132 VAL C C   
8288  O O   . VAL C 132 ? 0.2569 0.7023 0.3348 0.0872  0.0126  -0.0151 132 VAL C O   
8289  C CB  . VAL C 132 ? 0.2760 0.6896 0.3334 0.0909  0.0142  -0.0104 132 VAL C CB  
8290  C CG1 . VAL C 132 ? 0.3047 0.7234 0.3722 0.0938  0.0187  -0.0134 132 VAL C CG1 
8291  C CG2 . VAL C 132 ? 0.2856 0.6913 0.3390 0.0956  0.0113  -0.0063 132 VAL C CG2 
8292  N N   . ALA C 133 ? 0.2534 0.6843 0.3137 0.0780  0.0140  -0.0158 133 ALA C N   
8293  C CA  . ALA C 133 ? 0.2478 0.6869 0.3127 0.0733  0.0164  -0.0193 133 ALA C CA  
8294  C C   . ALA C 133 ? 0.2417 0.6934 0.3135 0.0729  0.0123  -0.0192 133 ALA C C   
8295  O O   . ALA C 133 ? 0.2649 0.7230 0.3440 0.0722  0.0134  -0.0213 133 ALA C O   
8296  C CB  . ALA C 133 ? 0.2554 0.6871 0.3114 0.0662  0.0179  -0.0203 133 ALA C CB  
8297  N N   . ALA C 134 ? 0.2317 0.6836 0.2994 0.0723  0.0075  -0.0169 134 ALA C N   
8298  C CA  . ALA C 134 ? 0.2313 0.6934 0.3038 0.0712  0.0032  -0.0167 134 ALA C CA  
8299  C C   . ALA C 134 ? 0.2361 0.7040 0.3172 0.0772  0.0010  -0.0150 134 ALA C C   
8300  O O   . ALA C 134 ? 0.2362 0.7123 0.3236 0.0762  -0.0009 -0.0157 134 ALA C O   
8301  C CB  . ALA C 134 ? 0.2126 0.6737 0.2783 0.0691  -0.0011 -0.0149 134 ALA C CB  
8302  N N   . TRP C 135 ? 0.2405 0.7041 0.3221 0.0835  0.0011  -0.0124 135 TRP C N   
8303  C CA  . TRP C 135 ? 0.2442 0.7122 0.3350 0.0899  -0.0009 -0.0103 135 TRP C CA  
8304  C C   . TRP C 135 ? 0.2521 0.7242 0.3529 0.0904  0.0033  -0.0137 135 TRP C C   
8305  O O   . TRP C 135 ? 0.2379 0.7183 0.3478 0.0916  0.0010  -0.0136 135 TRP C O   
8306  C CB  . TRP C 135 ? 0.2545 0.7157 0.3435 0.0962  -0.0009 -0.0071 135 TRP C CB  
8307  C CG  . TRP C 135 ? 0.2646 0.7286 0.3639 0.1032  -0.0021 -0.0050 135 TRP C CG  
8308  C CD1 . TRP C 135 ? 0.2752 0.7473 0.3826 0.1053  -0.0068 -0.0028 135 TRP C CD1 
8309  C CD2 . TRP C 135 ? 0.2675 0.7262 0.3710 0.1091  0.0016  -0.0049 135 TRP C CD2 
8310  N NE1 . TRP C 135 ? 0.2673 0.7393 0.3845 0.1125  -0.0065 -0.0010 135 TRP C NE1 
8311  C CE2 . TRP C 135 ? 0.2884 0.7521 0.4034 0.1151  -0.0011 -0.0025 135 TRP C CE2 
8312  C CE3 . TRP C 135 ? 0.2601 0.7065 0.3570 0.1090  0.0070  -0.0066 135 TRP C CE3 
8313  C CZ2 . TRP C 135 ? 0.2953 0.7553 0.4179 0.1220  0.0016  -0.0020 135 TRP C CZ2 
8314  C CZ3 . TRP C 135 ? 0.2882 0.7298 0.3909 0.1151  0.0099  -0.0063 135 TRP C CZ3 
8315  C CH2 . TRP C 135 ? 0.2788 0.7284 0.3952 0.1221  0.0074  -0.0042 135 TRP C CH2 
8316  N N   . LEU C 136 ? 0.2470 0.7134 0.3461 0.0890  0.0095  -0.0169 136 LEU C N   
8317  C CA  . LEU C 136 ? 0.2377 0.7074 0.3457 0.0891  0.0142  -0.0206 136 LEU C CA  
8318  C C   . LEU C 136 ? 0.2208 0.6977 0.3309 0.0826  0.0142  -0.0235 136 LEU C C   
8319  O O   . LEU C 136 ? 0.2391 0.7230 0.3594 0.0833  0.0154  -0.0255 136 LEU C O   
8320  C CB  . LEU C 136 ? 0.2726 0.7338 0.3767 0.0884  0.0209  -0.0234 136 LEU C CB  
8321  C CG  . LEU C 136 ? 0.2602 0.7138 0.3636 0.0948  0.0227  -0.0218 136 LEU C CG  
8322  C CD1 . LEU C 136 ? 0.2858 0.7321 0.3854 0.0923  0.0299  -0.0256 136 LEU C CD1 
8323  C CD2 . LEU C 136 ? 0.2569 0.7148 0.3725 0.1026  0.0210  -0.0200 136 LEU C CD2 
8324  N N   . ARG C 137 ? 0.2090 0.6843 0.3103 0.0763  0.0131  -0.0238 137 ARG C N   
8325  C CA  . ARG C 137 ? 0.2272 0.7095 0.3308 0.0703  0.0129  -0.0263 137 ARG C CA  
8326  C C   . ARG C 137 ? 0.2573 0.7494 0.3690 0.0725  0.0080  -0.0249 137 ARG C C   
8327  O O   . ARG C 137 ? 0.2804 0.7801 0.4003 0.0708  0.0089  -0.0273 137 ARG C O   
8328  C CB  . ARG C 137 ? 0.2232 0.7023 0.3169 0.0638  0.0117  -0.0264 137 ARG C CB  
8329  C CG  . ARG C 137 ? 0.2293 0.6995 0.3152 0.0602  0.0162  -0.0277 137 ARG C CG  
8330  C CD  . ARG C 137 ? 0.2272 0.6965 0.3071 0.0527  0.0157  -0.0286 137 ARG C CD  
8331  N NE  . ARG C 137 ? 0.2261 0.6955 0.3019 0.0523  0.0109  -0.0265 137 ARG C NE  
8332  C CZ  . ARG C 137 ? 0.2242 0.6864 0.2927 0.0527  0.0101  -0.0246 137 ARG C CZ  
8333  N NH1 . ARG C 137 ? 0.2201 0.6740 0.2841 0.0535  0.0134  -0.0242 137 ARG C NH1 
8334  N NH2 . ARG C 137 ? 0.2233 0.6867 0.2889 0.0519  0.0060  -0.0234 137 ARG C NH2 
8335  N N   . TRP C 138 ? 0.2502 0.7423 0.3600 0.0762  0.0027  -0.0209 138 TRP C N   
8336  C CA  . TRP C 138 ? 0.2427 0.7437 0.3594 0.0780  -0.0026 -0.0189 138 TRP C CA  
8337  C C   . TRP C 138 ? 0.2340 0.7397 0.3639 0.0840  -0.0017 -0.0187 138 TRP C C   
8338  O O   . TRP C 138 ? 0.2536 0.7683 0.3927 0.0834  -0.0030 -0.0197 138 TRP C O   
8339  C CB  . TRP C 138 ? 0.2288 0.7276 0.3387 0.0800  -0.0082 -0.0144 138 TRP C CB  
8340  C CG  . TRP C 138 ? 0.2360 0.7420 0.3518 0.0832  -0.0143 -0.0108 138 TRP C CG  
8341  C CD1 . TRP C 138 ? 0.2258 0.7394 0.3418 0.0792  -0.0188 -0.0105 138 TRP C CD1 
8342  C CD2 . TRP C 138 ? 0.2277 0.7334 0.3495 0.0907  -0.0171 -0.0066 138 TRP C CD2 
8343  N NE1 . TRP C 138 ? 0.2208 0.7391 0.3424 0.0836  -0.0242 -0.0062 138 TRP C NE1 
8344  C CE2 . TRP C 138 ? 0.2223 0.7357 0.3478 0.0908  -0.0234 -0.0036 138 TRP C CE2 
8345  C CE3 . TRP C 138 ? 0.2386 0.7382 0.3634 0.0972  -0.0147 -0.0052 138 TRP C CE3 
8346  C CZ2 . TRP C 138 ? 0.2306 0.7456 0.3627 0.0972  -0.0279 0.0014  138 TRP C CZ2 
8347  C CZ3 . TRP C 138 ? 0.2386 0.7396 0.3703 0.1038  -0.0188 -0.0006 138 TRP C CZ3 
8348  C CH2 . TRP C 138 ? 0.2520 0.7605 0.3873 0.1038  -0.0255 0.0029  138 TRP C CH2 
8349  N N   . ARG C 139 ? 0.2482 0.7477 0.3799 0.0897  0.0010  -0.0179 139 ARG C N   
8350  C CA  . ARG C 139 ? 0.2536 0.7568 0.3991 0.0957  0.0025  -0.0181 139 ARG C CA  
8351  C C   . ARG C 139 ? 0.2499 0.7590 0.4038 0.0925  0.0073  -0.0232 139 ARG C C   
8352  O O   . ARG C 139 ? 0.2540 0.7715 0.4208 0.0949  0.0062  -0.0234 139 ARG C O   
8353  C CB  . ARG C 139 ? 0.2436 0.7380 0.3885 0.1013  0.0061  -0.0175 139 ARG C CB  
8354  C CG  . ARG C 139 ? 0.2483 0.7390 0.3903 0.1067  0.0009  -0.0119 139 ARG C CG  
8355  C CD  . ARG C 139 ? 0.2663 0.7478 0.4069 0.1116  0.0050  -0.0117 139 ARG C CD  
8356  N NE  . ARG C 139 ? 0.2451 0.7281 0.3992 0.1163  0.0093  -0.0141 139 ARG C NE  
8357  C CZ  . ARG C 139 ? 0.2564 0.7408 0.4213 0.1239  0.0069  -0.0109 139 ARG C CZ  
8358  N NH1 . ARG C 139 ? 0.3127 0.7975 0.4765 0.1274  -0.0003 -0.0047 139 ARG C NH1 
8359  N NH2 . ARG C 139 ? 0.2804 0.7654 0.4579 0.1278  0.0120  -0.0141 139 ARG C NH2 
8360  N N   . LYS C 140 ? 0.2541 0.7591 0.4009 0.0866  0.0126  -0.0271 140 LYS C N   
8361  C CA  . LYS C 140 ? 0.2503 0.7601 0.4038 0.0828  0.0177  -0.0320 140 LYS C CA  
8362  C C   . LYS C 140 ? 0.2455 0.7651 0.4020 0.0779  0.0144  -0.0327 140 LYS C C   
8363  O O   . LYS C 140 ? 0.2717 0.7992 0.4394 0.0776  0.0162  -0.0352 140 LYS C O   
8364  C CB  . LYS C 140 ? 0.2661 0.7680 0.4099 0.0774  0.0238  -0.0354 140 LYS C CB  
8365  N N   . LYS C 141 ? 0.2544 0.7736 0.4015 0.0740  0.0099  -0.0307 141 LYS C N   
8366  C CA  . LYS C 141 ? 0.2542 0.7825 0.4039 0.0694  0.0066  -0.0313 141 LYS C CA  
8367  C C   . LYS C 141 ? 0.2843 0.8219 0.4466 0.0743  0.0022  -0.0292 141 LYS C C   
8368  O O   . LYS C 141 ? 0.2975 0.8442 0.4693 0.0725  0.0026  -0.0314 141 LYS C O   
8369  C CB  . LYS C 141 ? 0.2713 0.7974 0.4094 0.0651  0.0023  -0.0295 141 LYS C CB  
8370  C CG  . LYS C 141 ? 0.2883 0.8078 0.4156 0.0584  0.0055  -0.0317 141 LYS C CG  
8371  C CD  . LYS C 141 ? 0.2633 0.7798 0.3803 0.0555  0.0012  -0.0297 141 LYS C CD  
8372  C CE  . LYS C 141 ? 0.2658 0.7738 0.3759 0.0601  -0.0003 -0.0263 141 LYS C CE  
8373  N NZ  . LYS C 141 ? 0.2240 0.7294 0.3249 0.0576  -0.0042 -0.0245 141 LYS C NZ  
8374  N N   . ARG C 142 ? 0.2722 0.8077 0.4348 0.0804  -0.0022 -0.0246 142 ARG C N   
8375  C CA  . ARG C 142 ? 0.2796 0.8234 0.4538 0.0852  -0.0074 -0.0215 142 ARG C CA  
8376  C C   . ARG C 142 ? 0.2719 0.8204 0.4620 0.0895  -0.0036 -0.0237 142 ARG C C   
8377  O O   . ARG C 142 ? 0.3042 0.8627 0.5063 0.0901  -0.0059 -0.0237 142 ARG C O   
8378  C CB  . ARG C 142 ? 0.2868 0.8258 0.4571 0.0908  -0.0126 -0.0157 142 ARG C CB  
8379  C CG  . ARG C 142 ? 0.2528 0.7886 0.4087 0.0866  -0.0169 -0.0134 142 ARG C CG  
8380  C CD  . ARG C 142 ? 0.2405 0.7856 0.3971 0.0814  -0.0213 -0.0136 142 ARG C CD  
8381  N NE  . ARG C 142 ? 0.2056 0.7475 0.3487 0.0768  -0.0246 -0.0123 142 ARG C NE  
8382  C CZ  . ARG C 142 ? 0.2340 0.7752 0.3691 0.0696  -0.0226 -0.0157 142 ARG C CZ  
8383  N NH1 . ARG C 142 ? 0.2255 0.7690 0.3639 0.0657  -0.0179 -0.0203 142 ARG C NH1 
8384  N NH2 . ARG C 142 ? 0.2425 0.7803 0.3661 0.0661  -0.0254 -0.0145 142 ARG C NH2 
8385  N N   . GLN C 143 ? 0.2574 0.7987 0.4481 0.0921  0.0027  -0.0259 143 GLN C N   
8386  C CA  . GLN C 143 ? 0.2722 0.8173 0.4782 0.0958  0.0074  -0.0289 143 GLN C CA  
8387  C C   . GLN C 143 ? 0.2851 0.8391 0.4976 0.0902  0.0104  -0.0335 143 GLN C C   
8388  O O   . GLN C 143 ? 0.2907 0.8539 0.5185 0.0927  0.0096  -0.0340 143 GLN C O   
8389  C CB  . GLN C 143 ? 0.2617 0.7969 0.4646 0.0979  0.0145  -0.0314 143 GLN C CB  
8390  N N   . ALA C 144 ? 0.2960 0.8474 0.4973 0.0824  0.0134  -0.0366 144 ALA C N   
8391  C CA  . ALA C 144 ? 0.2966 0.8557 0.5027 0.0763  0.0165  -0.0410 144 ALA C CA  
8392  C C   . ALA C 144 ? 0.2858 0.8565 0.4994 0.0753  0.0104  -0.0393 144 ALA C C   
8393  O O   . ALA C 144 ? 0.3180 0.8975 0.5421 0.0731  0.0125  -0.0424 144 ALA C O   
8394  C CB  . ALA C 144 ? 0.3107 0.8640 0.5021 0.0680  0.0196  -0.0435 144 ALA C CB  
8395  N N   . GLN C 145 ? 0.2670 0.8380 0.4755 0.0766  0.0031  -0.0346 145 GLN C N   
8396  C CA  . GLN C 145 ? 0.2691 0.8506 0.4833 0.0751  -0.0030 -0.0329 145 GLN C CA  
8397  C C   . GLN C 145 ? 0.2740 0.8615 0.5028 0.0827  -0.0075 -0.0291 145 GLN C C   
8398  O O   . GLN C 145 ? 0.2777 0.8743 0.5123 0.0821  -0.0134 -0.0269 145 GLN C O   
8399  C CB  . GLN C 145 ? 0.2744 0.8533 0.4743 0.0709  -0.0083 -0.0303 145 GLN C CB  
8400  C CG  . GLN C 145 ? 0.3049 0.8769 0.4912 0.0638  -0.0040 -0.0336 145 GLN C CG  
8401  C CD  . GLN C 145 ? 0.3630 0.9272 0.5341 0.0622  -0.0075 -0.0308 145 GLN C CD  
8402  O OE1 . GLN C 145 ? 0.3125 0.8729 0.4813 0.0674  -0.0111 -0.0266 145 GLN C OE1 
8403  N NE2 . GLN C 145 ? 0.3995 0.9611 0.5607 0.0549  -0.0060 -0.0332 145 GLN C NE2 
8404  N N   . GLY C 146 ? 0.2703 0.8528 0.5052 0.0898  -0.0051 -0.0281 146 GLY C N   
8405  C CA  . GLY C 146 ? 0.2625 0.8496 0.5116 0.0975  -0.0098 -0.0239 146 GLY C CA  
8406  C C   . GLY C 146 ? 0.2797 0.8647 0.5218 0.0999  -0.0182 -0.0173 146 GLY C C   
8407  O O   . GLY C 146 ? 0.2953 0.8845 0.5486 0.1057  -0.0236 -0.0128 146 GLY C O   
8408  N N   . LYS C 147 ? 0.2835 0.8622 0.5078 0.0952  -0.0197 -0.0165 147 LYS C N   
8409  C CA  . LYS C 147 ? 0.3020 0.8772 0.5172 0.0967  -0.0268 -0.0106 147 LYS C CA  
8410  C C   . LYS C 147 ? 0.3328 0.8979 0.5459 0.1035  -0.0256 -0.0078 147 LYS C C   
8411  O O   . LYS C 147 ? 0.3432 0.9025 0.5574 0.1051  -0.0186 -0.0113 147 LYS C O   
8412  C CB  . LYS C 147 ? 0.2717 0.8439 0.4696 0.0890  -0.0276 -0.0117 147 LYS C CB  
8413  C CG  . LYS C 147 ? 0.2598 0.8414 0.4598 0.0820  -0.0279 -0.0150 147 LYS C CG  
8414  C CD  . LYS C 147 ? 0.2659 0.8443 0.4500 0.0744  -0.0283 -0.0165 147 LYS C CD  
8415  C CE  . LYS C 147 ? 0.2405 0.8287 0.4275 0.0676  -0.0290 -0.0196 147 LYS C CE  
8416  N NZ  . LYS C 147 ? 0.2724 0.8567 0.4449 0.0600  -0.0282 -0.0219 147 LYS C NZ  
8417  N N   . PRO C 148 ? 0.3066 0.8692 0.5166 0.1072  -0.0322 -0.0016 148 PRO C N   
8418  C CA  . PRO C 148 ? 0.3208 0.8735 0.5288 0.1136  -0.0313 0.0014  148 PRO C CA  
8419  C C   . PRO C 148 ? 0.3199 0.8619 0.5101 0.1105  -0.0279 0.0000  148 PRO C C   
8420  O O   . PRO C 148 ? 0.3503 0.8920 0.5289 0.1035  -0.0275 -0.0022 148 PRO C O   
8421  C CB  . PRO C 148 ? 0.3128 0.8674 0.5229 0.1175  -0.0403 0.0089  148 PRO C CB  
8422  C CG  . PRO C 148 ? 0.3087 0.8702 0.5122 0.1106  -0.0455 0.0096  148 PRO C CG  
8423  C CD  . PRO C 148 ? 0.2872 0.8557 0.4947 0.1051  -0.0408 0.0031  148 PRO C CD  
8424  N N   . PHE C 149 ? 0.2849 0.8180 0.4740 0.1159  -0.0252 0.0013  149 PHE C N   
8425  C CA  . PHE C 149 ? 0.2762 0.7991 0.4501 0.1135  -0.0217 0.0000  149 PHE C CA  
8426  C C   . PHE C 149 ? 0.3092 0.8234 0.4808 0.1201  -0.0229 0.0044  149 PHE C C   
8427  O O   . PHE C 149 ? 0.3163 0.8218 0.4824 0.1213  -0.0176 0.0025  149 PHE C O   
8428  C CB  . PHE C 149 ? 0.2822 0.8023 0.4554 0.1103  -0.0131 -0.0067 149 PHE C CB  
8429  C CG  . PHE C 149 ? 0.3044 0.8259 0.4925 0.1152  -0.0079 -0.0095 149 PHE C CG  
8430  C CD1 . PHE C 149 ? 0.2938 0.8252 0.4956 0.1146  -0.0071 -0.0121 149 PHE C CD1 
8431  C CD2 . PHE C 149 ? 0.3035 0.8164 0.4921 0.1203  -0.0035 -0.0098 149 PHE C CD2 
8432  C CE1 . PHE C 149 ? 0.2812 0.8140 0.4974 0.1189  -0.0017 -0.0152 149 PHE C CE1 
8433  C CE2 . PHE C 149 ? 0.2874 0.8012 0.4899 0.1245  0.0020  -0.0130 149 PHE C CE2 
8434  C CZ  . PHE C 149 ? 0.2767 0.8006 0.4933 0.1238  0.0029  -0.0158 149 PHE C CZ  
8435  N N   . ASP C 150 ? 0.2946 0.8107 0.4703 0.1244  -0.0299 0.0107  150 ASP C N   
8436  C CA  . ASP C 150 ? 0.3139 0.8216 0.4879 0.1309  -0.0315 0.0154  150 ASP C CA  
8437  C C   . ASP C 150 ? 0.3380 0.8416 0.4977 0.1289  -0.0377 0.0209  150 ASP C C   
8438  O O   . ASP C 150 ? 0.3954 0.8915 0.5521 0.1337  -0.0393 0.0253  150 ASP C O   
8439  C CB  . ASP C 150 ? 0.3156 0.8267 0.5070 0.1386  -0.0342 0.0190  150 ASP C CB  
8440  C CG  . ASP C 150 ? 0.3623 0.8816 0.5582 0.1380  -0.0431 0.0242  150 ASP C CG  
8441  O OD1 . ASP C 150 ? 0.3995 0.9256 0.5908 0.1313  -0.0448 0.0223  150 ASP C OD1 
8442  O OD2 . ASP C 150 ? 0.4008 0.9195 0.6044 0.1440  -0.0484 0.0303  150 ASP C OD2 
8443  N N   . LYS C 151 ? 0.3160 0.8237 0.4666 0.1219  -0.0410 0.0206  151 LYS C N   
8444  C CA  . LYS C 151 ? 0.2827 0.7867 0.4194 0.1192  -0.0465 0.0252  151 LYS C CA  
8445  C C   . LYS C 151 ? 0.2663 0.7686 0.3891 0.1112  -0.0439 0.0210  151 LYS C C   
8446  O O   . LYS C 151 ? 0.2593 0.7665 0.3766 0.1053  -0.0474 0.0210  151 LYS C O   
8447  C CB  . LYS C 151 ? 0.2404 0.7515 0.3809 0.1189  -0.0548 0.0305  151 LYS C CB  
8448  N N   . PRO C 152 ? 0.2760 0.7710 0.3929 0.1108  -0.0378 0.0175  152 PRO C N   
8449  C CA  . PRO C 152 ? 0.2718 0.7648 0.3769 0.1034  -0.0353 0.0135  152 PRO C CA  
8450  C C   . PRO C 152 ? 0.2795 0.7673 0.3708 0.1010  -0.0390 0.0168  152 PRO C C   
8451  O O   . PRO C 152 ? 0.2964 0.7788 0.3849 0.1053  -0.0418 0.0218  152 PRO C O   
8452  C CB  . PRO C 152 ? 0.2692 0.7558 0.3740 0.1046  -0.0279 0.0094  152 PRO C CB  
8453  C CG  . PRO C 152 ? 0.2829 0.7646 0.3932 0.1126  -0.0274 0.0127  152 PRO C CG  
8454  C CD  . PRO C 152 ? 0.2937 0.7814 0.4141 0.1169  -0.0332 0.0173  152 PRO C CD  
8455  N N   . ASN C 153 ? 0.2550 0.7441 0.3378 0.0937  -0.0389 0.0139  153 ASN C N   
8456  C CA  . ASN C 153 ? 0.2438 0.7275 0.3130 0.0902  -0.0411 0.0155  153 ASN C CA  
8457  C C   . ASN C 153 ? 0.2366 0.7179 0.2993 0.0842  -0.0365 0.0100  153 ASN C C   
8458  O O   . ASN C 153 ? 0.2327 0.7175 0.3009 0.0821  -0.0328 0.0056  153 ASN C O   
8459  C CB  . ASN C 153 ? 0.2575 0.7463 0.3231 0.0866  -0.0474 0.0185  153 ASN C CB  
8460  C CG  . ASN C 153 ? 0.2314 0.7290 0.2997 0.0806  -0.0474 0.0143  153 ASN C CG  
8461  O OD1 . ASN C 153 ? 0.2194 0.7163 0.2809 0.0744  -0.0450 0.0101  153 ASN C OD1 
8462  N ND2 . ASN C 153 ? 0.2368 0.7427 0.3158 0.0823  -0.0501 0.0155  153 ASN C ND2 
8463  N N   . PHE C 154 ? 0.2523 0.7273 0.3035 0.0814  -0.0369 0.0104  154 PHE C N   
8464  C CA  . PHE C 154 ? 0.2288 0.7020 0.2737 0.0751  -0.0338 0.0056  154 PHE C CA  
8465  C C   . PHE C 154 ? 0.2471 0.7182 0.2808 0.0705  -0.0369 0.0065  154 PHE C C   
8466  O O   . PHE C 154 ? 0.2497 0.7187 0.2788 0.0723  -0.0408 0.0111  154 PHE C O   
8467  C CB  . PHE C 154 ? 0.2242 0.6881 0.2670 0.0763  -0.0283 0.0036  154 PHE C CB  
8468  C CG  . PHE C 154 ? 0.2452 0.6963 0.2792 0.0788  -0.0280 0.0068  154 PHE C CG  
8469  C CD1 . PHE C 154 ? 0.2577 0.7054 0.2949 0.0855  -0.0286 0.0107  154 PHE C CD1 
8470  C CD2 . PHE C 154 ? 0.2662 0.7087 0.2891 0.0742  -0.0269 0.0056  154 PHE C CD2 
8471  C CE1 . PHE C 154 ? 0.2741 0.7096 0.3029 0.0874  -0.0282 0.0137  154 PHE C CE1 
8472  C CE2 . PHE C 154 ? 0.2714 0.7026 0.2863 0.0760  -0.0265 0.0084  154 PHE C CE2 
8473  C CZ  . PHE C 154 ? 0.2733 0.7008 0.2907 0.0825  -0.0272 0.0125  154 PHE C CZ  
8474  N N   . VAL C 155 ? 0.2370 0.7085 0.2663 0.0640  -0.0350 0.0020  155 VAL C N   
8475  C CA  . VAL C 155 ? 0.2385 0.7089 0.2579 0.0583  -0.0370 0.0013  155 VAL C CA  
8476  C C   . VAL C 155 ? 0.2595 0.7191 0.2713 0.0557  -0.0327 -0.0016 155 VAL C C   
8477  O O   . VAL C 155 ? 0.2464 0.7019 0.2612 0.0546  -0.0281 -0.0050 155 VAL C O   
8478  C CB  . VAL C 155 ? 0.2542 0.7332 0.2756 0.0521  -0.0381 -0.0022 155 VAL C CB  
8479  C CG1 . VAL C 155 ? 0.2662 0.7443 0.2773 0.0461  -0.0400 -0.0031 155 VAL C CG1 
8480  C CG2 . VAL C 155 ? 0.2619 0.7491 0.2918 0.0547  -0.0414 0.0005  155 VAL C CG2 
8481  N N   . ILE C 156 ? 0.2713 0.7245 0.2729 0.0540  -0.0338 0.0000  156 ILE C N   
8482  C CA  . ILE C 156 ? 0.2672 0.7081 0.2616 0.0516  -0.0293 -0.0024 156 ILE C CA  
8483  C C   . ILE C 156 ? 0.2774 0.7169 0.2613 0.0470  -0.0312 -0.0024 156 ILE C C   
8484  O O   . ILE C 156 ? 0.2695 0.7153 0.2503 0.0470  -0.0361 0.0010  156 ILE C O   
8485  C CB  . ILE C 156 ? 0.2770 0.7072 0.2712 0.0573  -0.0268 0.0005  156 ILE C CB  
8486  C CG1 . ILE C 156 ? 0.2703 0.6886 0.2595 0.0547  -0.0219 -0.0025 156 ILE C CG1 
8487  C CG2 . ILE C 156 ? 0.2662 0.6940 0.2553 0.0610  -0.0304 0.0061  156 ILE C CG2 
8488  C CD1 . ILE C 156 ? 0.2542 0.6640 0.2460 0.0592  -0.0185 -0.0013 156 ILE C CD1 
8489  N N   . SER C 157 ? 0.2800 0.7114 0.2586 0.0427  -0.0271 -0.0063 157 SER C N   
8490  C CA  . SER C 157 ? 0.2733 0.7021 0.2417 0.0380  -0.0276 -0.0072 157 SER C CA  
8491  C C   . SER C 157 ? 0.2836 0.7051 0.2450 0.0416  -0.0287 -0.0020 157 SER C C   
8492  O O   . SER C 157 ? 0.2809 0.6961 0.2452 0.0471  -0.0275 0.0008  157 SER C O   
8493  C CB  . SER C 157 ? 0.2745 0.6964 0.2412 0.0330  -0.0222 -0.0131 157 SER C CB  
8494  O OG  . SER C 157 ? 0.2806 0.6979 0.2376 0.0289  -0.0213 -0.0144 157 SER C OG  
8495  N N   . THR C 158 ? 0.2925 0.7150 0.2445 0.0380  -0.0311 -0.0008 158 THR C N   
8496  C CA  . THR C 158 ? 0.3084 0.7228 0.2528 0.0404  -0.0317 0.0037  158 THR C CA  
8497  C C   . THR C 158 ? 0.2945 0.6967 0.2375 0.0408  -0.0258 0.0014  158 THR C C   
8498  O O   . THR C 158 ? 0.3118 0.7059 0.2508 0.0440  -0.0254 0.0051  158 THR C O   
8499  C CB  . THR C 158 ? 0.3201 0.7344 0.2544 0.0347  -0.0336 0.0046  158 THR C CB  
8500  O OG1 . THR C 158 ? 0.3343 0.7515 0.2665 0.0273  -0.0311 -0.0021 158 THR C OG1 
8501  C CG2 . THR C 158 ? 0.3349 0.7559 0.2711 0.0361  -0.0398 0.0101  158 THR C CG2 
8502  N N   . GLY C 159 ? 0.2648 0.6652 0.2112 0.0374  -0.0215 -0.0046 159 GLY C N   
8503  C CA  . GLY C 159 ? 0.2868 0.6765 0.2333 0.0378  -0.0165 -0.0066 159 GLY C CA  
8504  C C   . GLY C 159 ? 0.2837 0.6692 0.2374 0.0437  -0.0153 -0.0046 159 GLY C C   
8505  O O   . GLY C 159 ? 0.2901 0.6702 0.2478 0.0432  -0.0114 -0.0075 159 GLY C O   
8506  N N   . PHE C 160 ? 0.2973 0.6851 0.2530 0.0491  -0.0184 0.0004  160 PHE C N   
8507  C CA  . PHE C 160 ? 0.3017 0.6857 0.2641 0.0543  -0.0168 0.0018  160 PHE C CA  
8508  C C   . PHE C 160 ? 0.2896 0.6617 0.2479 0.0565  -0.0141 0.0036  160 PHE C C   
8509  O O   . PHE C 160 ? 0.2825 0.6501 0.2330 0.0559  -0.0148 0.0058  160 PHE C O   
8510  C CB  . PHE C 160 ? 0.2740 0.6650 0.2419 0.0596  -0.0206 0.0059  160 PHE C CB  
8511  C CG  . PHE C 160 ? 0.2816 0.6715 0.2442 0.0626  -0.0244 0.0116  160 PHE C CG  
8512  C CD1 . PHE C 160 ? 0.2867 0.6673 0.2475 0.0670  -0.0233 0.0151  160 PHE C CD1 
8513  C CD2 . PHE C 160 ? 0.2871 0.6853 0.2468 0.0608  -0.0294 0.0138  160 PHE C CD2 
8514  C CE1 . PHE C 160 ? 0.2612 0.6400 0.2175 0.0698  -0.0269 0.0208  160 PHE C CE1 
8515  C CE2 . PHE C 160 ? 0.3023 0.6992 0.2572 0.0635  -0.0334 0.0199  160 PHE C CE2 
8516  C CZ  . PHE C 160 ? 0.2881 0.6750 0.2415 0.0682  -0.0321 0.0234  160 PHE C CZ  
8517  N N   . GLN C 161 ? 0.2972 0.6645 0.2605 0.0585  -0.0110 0.0024  161 GLN C N   
8518  C CA  . GLN C 161 ? 0.3013 0.6581 0.2622 0.0614  -0.0087 0.0044  161 GLN C CA  
8519  C C   . GLN C 161 ? 0.2865 0.6436 0.2495 0.0674  -0.0107 0.0089  161 GLN C C   
8520  O O   . GLN C 161 ? 0.2847 0.6494 0.2545 0.0698  -0.0123 0.0093  161 GLN C O   
8521  C CB  . GLN C 161 ? 0.3052 0.6571 0.2703 0.0604  -0.0049 0.0014  161 GLN C CB  
8522  C CG  . GLN C 161 ? 0.3236 0.6646 0.2850 0.0607  -0.0021 0.0020  161 GLN C CG  
8523  C CD  . GLN C 161 ? 0.3906 0.7281 0.3563 0.0586  0.0009  -0.0009 161 GLN C CD  
8524  O OE1 . GLN C 161 ? 0.3889 0.7317 0.3597 0.0562  0.0010  -0.0036 161 GLN C OE1 
8525  N NE2 . GLN C 161 ? 0.4084 0.7370 0.3721 0.0591  0.0030  -0.0002 161 GLN C NE2 
8526  N N   . VAL C 162 ? 0.2897 0.6384 0.2476 0.0698  -0.0104 0.0121  162 VAL C N   
8527  C CA  . VAL C 162 ? 0.2732 0.6214 0.2324 0.0755  -0.0127 0.0168  162 VAL C CA  
8528  C C   . VAL C 162 ? 0.2898 0.6403 0.2582 0.0797  -0.0115 0.0164  162 VAL C C   
8529  O O   . VAL C 162 ? 0.3130 0.6658 0.2853 0.0846  -0.0136 0.0197  162 VAL C O   
8530  C CB  . VAL C 162 ? 0.2917 0.6287 0.2439 0.0767  -0.0115 0.0198  162 VAL C CB  
8531  C CG1 . VAL C 162 ? 0.2813 0.6098 0.2351 0.0777  -0.0072 0.0179  162 VAL C CG1 
8532  C CG2 . VAL C 162 ? 0.3021 0.6388 0.2541 0.0816  -0.0150 0.0254  162 VAL C CG2 
8533  N N   . VAL C 163 ? 0.3098 0.6600 0.2819 0.0779  -0.0081 0.0124  163 VAL C N   
8534  C CA  . VAL C 163 ? 0.2955 0.6475 0.2753 0.0812  -0.0064 0.0116  163 VAL C CA  
8535  C C   . VAL C 163 ? 0.2845 0.6484 0.2718 0.0833  -0.0094 0.0121  163 VAL C C   
8536  O O   . VAL C 163 ? 0.2874 0.6535 0.2814 0.0877  -0.0088 0.0128  163 VAL C O   
8537  C CB  . VAL C 163 ? 0.3075 0.6571 0.2888 0.0777  -0.0026 0.0075  163 VAL C CB  
8538  C CG1 . VAL C 163 ? 0.3246 0.6633 0.2989 0.0752  -0.0004 0.0072  163 VAL C CG1 
8539  C CG2 . VAL C 163 ? 0.2814 0.6397 0.2658 0.0734  -0.0035 0.0044  163 VAL C CG2 
8540  N N   . TRP C 164 ? 0.2885 0.6605 0.2752 0.0800  -0.0123 0.0114  164 TRP C N   
8541  C CA  . TRP C 164 ? 0.2816 0.6659 0.2755 0.0816  -0.0157 0.0121  164 TRP C CA  
8542  C C   . TRP C 164 ? 0.2917 0.6776 0.2858 0.0863  -0.0200 0.0175  164 TRP C C   
8543  O O   . TRP C 164 ? 0.2998 0.6944 0.3021 0.0897  -0.0225 0.0189  164 TRP C O   
8544  C CB  . TRP C 164 ? 0.2559 0.6480 0.2485 0.0760  -0.0175 0.0095  164 TRP C CB  
8545  C CG  . TRP C 164 ? 0.2659 0.6572 0.2603 0.0720  -0.0138 0.0048  164 TRP C CG  
8546  C CD1 . TRP C 164 ? 0.2795 0.6645 0.2685 0.0673  -0.0115 0.0021  164 TRP C CD1 
8547  C CD2 . TRP C 164 ? 0.2423 0.6384 0.2447 0.0723  -0.0117 0.0023  164 TRP C CD2 
8548  N NE1 . TRP C 164 ? 0.2596 0.6453 0.2530 0.0648  -0.0087 -0.0014 164 TRP C NE1 
8549  C CE2 . TRP C 164 ? 0.2422 0.6346 0.2432 0.0675  -0.0087 -0.0013 164 TRP C CE2 
8550  C CE3 . TRP C 164 ? 0.2491 0.6526 0.2603 0.0761  -0.0121 0.0028  164 TRP C CE3 
8551  C CZ2 . TRP C 164 ? 0.2488 0.6443 0.2556 0.0659  -0.0063 -0.0041 164 TRP C CZ2 
8552  C CZ3 . TRP C 164 ? 0.2295 0.6365 0.2466 0.0744  -0.0092 -0.0006 164 TRP C CZ3 
8553  C CH2 . TRP C 164 ? 0.2364 0.6391 0.2506 0.0692  -0.0064 -0.0038 164 TRP C CH2 
8554  N N   . GLU C 165 ? 0.3081 0.6858 0.2936 0.0864  -0.0209 0.0206  165 GLU C N   
8555  C CA  . GLU C 165 ? 0.3119 0.6886 0.2971 0.0911  -0.0248 0.0264  165 GLU C CA  
8556  C C   . GLU C 165 ? 0.3155 0.6868 0.3073 0.0973  -0.0223 0.0276  165 GLU C C   
8557  O O   . GLU C 165 ? 0.2998 0.6748 0.2981 0.1026  -0.0253 0.0313  165 GLU C O   
8558  C CB  . GLU C 165 ? 0.3019 0.6702 0.2753 0.0887  -0.0257 0.0291  165 GLU C CB  
8559  C CG  . GLU C 165 ? 0.3234 0.6894 0.2946 0.0926  -0.0301 0.0358  165 GLU C CG  
8560  C CD  . GLU C 165 ? 0.3860 0.7633 0.3580 0.0920  -0.0366 0.0392  165 GLU C CD  
8561  O OE1 . GLU C 165 ? 0.3504 0.7371 0.3331 0.0955  -0.0390 0.0399  165 GLU C OE1 
8562  O OE2 . GLU C 165 ? 0.4080 0.7850 0.3700 0.0874  -0.0392 0.0409  165 GLU C OE2 
8563  N N   . LYS C 166 ? 0.3046 0.6670 0.2946 0.0967  -0.0170 0.0245  166 LYS C N   
8564  C CA  . LYS C 166 ? 0.3031 0.6611 0.2996 0.1015  -0.0136 0.0241  166 LYS C CA  
8565  C C   . LYS C 166 ? 0.3207 0.6897 0.3290 0.1038  -0.0135 0.0220  166 LYS C C   
8566  O O   . LYS C 166 ? 0.3081 0.6795 0.3248 0.1094  -0.0142 0.0240  166 LYS C O   
8567  C CB  . LYS C 166 ? 0.2850 0.6335 0.2773 0.0989  -0.0081 0.0204  166 LYS C CB  
8568  C CG  . LYS C 166 ? 0.3009 0.6382 0.2827 0.0966  -0.0072 0.0217  166 LYS C CG  
8569  C CD  . LYS C 166 ? 0.3363 0.6667 0.3160 0.0936  -0.0021 0.0177  166 LYS C CD  
8570  C CE  . LYS C 166 ? 0.3313 0.6523 0.3015 0.0899  -0.0010 0.0179  166 LYS C CE  
8571  N NZ  . LYS C 166 ? 0.3480 0.6578 0.3153 0.0913  0.0023  0.0182  166 LYS C NZ  
8572  N N   . PHE C 167 ? 0.3054 0.6814 0.3151 0.0992  -0.0125 0.0179  167 PHE C N   
8573  C CA  . PHE C 167 ? 0.2725 0.6591 0.2929 0.1003  -0.0119 0.0154  167 PHE C CA  
8574  C C   . PHE C 167 ? 0.2848 0.6811 0.3128 0.1046  -0.0169 0.0191  167 PHE C C   
8575  O O   . PHE C 167 ? 0.3102 0.7105 0.3486 0.1096  -0.0162 0.0192  167 PHE C O   
8576  C CB  . PHE C 167 ? 0.2717 0.6643 0.2909 0.0940  -0.0113 0.0114  167 PHE C CB  
8577  C CG  . PHE C 167 ? 0.2808 0.6848 0.3105 0.0942  -0.0106 0.0087  167 PHE C CG  
8578  C CD1 . PHE C 167 ? 0.2952 0.6980 0.3306 0.0958  -0.0059 0.0059  167 PHE C CD1 
8579  C CD2 . PHE C 167 ? 0.2736 0.6896 0.3070 0.0923  -0.0145 0.0086  167 PHE C CD2 
8580  C CE1 . PHE C 167 ? 0.3042 0.7179 0.3494 0.0957  -0.0048 0.0032  167 PHE C CE1 
8581  C CE2 . PHE C 167 ? 0.2687 0.6957 0.3122 0.0923  -0.0138 0.0060  167 PHE C CE2 
8582  C CZ  . PHE C 167 ? 0.2898 0.7158 0.3394 0.0940  -0.0088 0.0033  167 PHE C CZ  
8583  N N   . ALA C 168 ? 0.2972 0.6972 0.3203 0.1027  -0.0222 0.0222  168 ALA C N   
8584  C CA  . ALA C 168 ? 0.2790 0.6889 0.3087 0.1062  -0.0280 0.0263  168 ALA C CA  
8585  C C   . ALA C 168 ? 0.3074 0.7123 0.3419 0.1135  -0.0291 0.0310  168 ALA C C   
8586  O O   . ALA C 168 ? 0.3040 0.7166 0.3507 0.1185  -0.0308 0.0324  168 ALA C O   
8587  C CB  . ALA C 168 ? 0.2698 0.6829 0.2907 0.1018  -0.0332 0.0288  168 ALA C CB  
8588  N N   . GLN C 169 ? 0.3157 0.7076 0.3414 0.1142  -0.0281 0.0335  169 GLN C N   
8589  C CA  . GLN C 169 ? 0.3159 0.7017 0.3457 0.1209  -0.0292 0.0382  169 GLN C CA  
8590  C C   . GLN C 169 ? 0.3370 0.7190 0.3759 0.1254  -0.0233 0.0349  169 GLN C C   
8591  O O   . GLN C 169 ? 0.3299 0.7143 0.3798 0.1317  -0.0243 0.0372  169 GLN C O   
8592  C CB  . GLN C 169 ? 0.3212 0.6945 0.3383 0.1197  -0.0301 0.0420  169 GLN C CB  
8593  N N   . LEU C 170 ? 0.3204 0.6969 0.3555 0.1219  -0.0172 0.0295  170 LEU C N   
8594  C CA  . LEU C 170 ? 0.3225 0.6936 0.3639 0.1253  -0.0113 0.0263  170 LEU C CA  
8595  C C   . LEU C 170 ? 0.3278 0.7104 0.3829 0.1274  -0.0094 0.0228  170 LEU C C   
8596  O O   . LEU C 170 ? 0.3162 0.6961 0.3789 0.1314  -0.0050 0.0206  170 LEU C O   
8597  C CB  . LEU C 170 ? 0.3214 0.6824 0.3530 0.1205  -0.0058 0.0223  170 LEU C CB  
8598  C CG  . LEU C 170 ? 0.3455 0.6939 0.3648 0.1188  -0.0063 0.0251  170 LEU C CG  
8599  C CD1 . LEU C 170 ? 0.3287 0.6699 0.3395 0.1132  -0.0018 0.0210  170 LEU C CD1 
8600  C CD2 . LEU C 170 ? 0.3781 0.7171 0.3992 0.1246  -0.0055 0.0283  170 LEU C CD2 
8601  N N   . TRP C 171 ? 0.3017 0.6971 0.3602 0.1245  -0.0123 0.0217  171 TRP C N   
8602  C CA  . TRP C 171 ? 0.2799 0.6875 0.3520 0.1264  -0.0111 0.0188  171 TRP C CA  
8603  C C   . TRP C 171 ? 0.2863 0.7060 0.3680 0.1302  -0.0177 0.0231  171 TRP C C   
8604  O O   . TRP C 171 ? 0.2803 0.7118 0.3746 0.1318  -0.0174 0.0210  171 TRP C O   
8605  C CB  . TRP C 171 ? 0.3035 0.7170 0.3732 0.1196  -0.0086 0.0135  171 TRP C CB  
8606  C CG  . TRP C 171 ? 0.2753 0.6814 0.3422 0.1171  -0.0013 0.0085  171 TRP C CG  
8607  C CD1 . TRP C 171 ? 0.2786 0.6891 0.3541 0.1177  0.0038  0.0040  171 TRP C CD1 
8608  C CD2 . TRP C 171 ? 0.2805 0.6739 0.3350 0.1134  0.0016  0.0075  171 TRP C CD2 
8609  N NE1 . TRP C 171 ? 0.2794 0.6805 0.3477 0.1141  0.0094  0.0004  171 TRP C NE1 
8610  C CE2 . TRP C 171 ? 0.2929 0.6835 0.3487 0.1116  0.0080  0.0027  171 TRP C CE2 
8611  C CE3 . TRP C 171 ? 0.3063 0.6906 0.3488 0.1111  -0.0006 0.0102  171 TRP C CE3 
8612  C CZ2 . TRP C 171 ? 0.3047 0.6840 0.3503 0.1076  0.0116  0.0009  171 TRP C CZ2 
8613  C CZ3 . TRP C 171 ? 0.2952 0.6685 0.3287 0.1075  0.0034  0.0082  171 TRP C CZ3 
8614  C CH2 . TRP C 171 ? 0.2827 0.6536 0.3178 0.1058  0.0091  0.0038  171 TRP C CH2 
8615  N N   . GLN C 172 ? 0.2890 0.7062 0.3652 0.1313  -0.0238 0.0292  172 GLN C N   
8616  C CA  . GLN C 172 ? 0.3254 0.7539 0.4089 0.1340  -0.0313 0.0342  172 GLN C CA  
8617  C C   . GLN C 172 ? 0.2999 0.7430 0.3860 0.1291  -0.0335 0.0315  172 GLN C C   
8618  O O   . GLN C 172 ? 0.2795 0.7356 0.3785 0.1317  -0.0364 0.0321  172 GLN C O   
8619  C CB  . GLN C 172 ? 0.3308 0.7629 0.4306 0.1424  -0.0318 0.0364  172 GLN C CB  
8620  C CG  . GLN C 172 ? 0.3426 0.7606 0.4412 0.1479  -0.0305 0.0400  172 GLN C CG  
8621  C CD  . GLN C 172 ? 0.3457 0.7568 0.4328 0.1472  -0.0367 0.0471  172 GLN C CD  
8622  O OE1 . GLN C 172 ? 0.3715 0.7887 0.4634 0.1503  -0.0439 0.0534  172 GLN C OE1 
8623  N NE2 . GLN C 172 ? 0.2991 0.6977 0.3710 0.1431  -0.0340 0.0463  172 GLN C NE2 
8624  N N   . ILE C 173 ? 0.3071 0.7478 0.3812 0.1218  -0.0323 0.0285  173 ILE C N   
8625  C CA  . ILE C 173 ? 0.2949 0.7472 0.3692 0.1160  -0.0339 0.0256  173 ILE C CA  
8626  C C   . ILE C 173 ? 0.3165 0.7690 0.3792 0.1115  -0.0396 0.0289  173 ILE C C   
8627  O O   . ILE C 173 ? 0.3350 0.7759 0.3855 0.1098  -0.0390 0.0303  173 ILE C O   
8628  C CB  . ILE C 173 ? 0.2805 0.7296 0.3512 0.1109  -0.0272 0.0188  173 ILE C CB  
8629  C CG1 . ILE C 173 ? 0.2654 0.7156 0.3471 0.1143  -0.0214 0.0151  173 ILE C CG1 
8630  C CG2 . ILE C 173 ? 0.2715 0.7299 0.3398 0.1040  -0.0289 0.0159  173 ILE C CG2 
8631  C CD1 . ILE C 173 ? 0.2570 0.7030 0.3343 0.1091  -0.0151 0.0093  173 ILE C CD1 
8632  N N   . GLU C 174 ? 0.3062 0.7681 0.3711 0.1083  -0.0441 0.0296  174 GLU C N   
8633  C CA  . GLU C 174 ? 0.2911 0.7525 0.3449 0.1034  -0.0493 0.0326  174 GLU C CA  
8634  C C   . GLU C 174 ? 0.2950 0.7543 0.3375 0.0960  -0.0467 0.0280  174 GLU C C   
8635  O O   . GLU C 174 ? 0.2882 0.7519 0.3337 0.0924  -0.0432 0.0225  174 GLU C O   
8636  C CB  . GLU C 174 ? 0.2807 0.7515 0.3405 0.1017  -0.0545 0.0344  174 GLU C CB  
8637  C CG  . GLU C 174 ? 0.2902 0.7609 0.3388 0.0962  -0.0598 0.0375  174 GLU C CG  
8638  C CD  . GLU C 174 ? 0.2869 0.7676 0.3415 0.0937  -0.0647 0.0388  174 GLU C CD  
8639  O OE1 . GLU C 174 ? 0.3333 0.8190 0.4013 0.0990  -0.0661 0.0406  174 GLU C OE1 
8640  O OE2 . GLU C 174 ? 0.2718 0.7553 0.3182 0.0867  -0.0671 0.0380  174 GLU C OE2 
8641  N N   . MET C 175 ? 0.2891 0.7415 0.3188 0.0934  -0.0482 0.0302  175 MET C N   
8642  C CA  . MET C 175 ? 0.2897 0.7395 0.3087 0.0862  -0.0460 0.0260  175 MET C CA  
8643  C C   . MET C 175 ? 0.2964 0.7501 0.3091 0.0800  -0.0502 0.0268  175 MET C C   
8644  O O   . MET C 175 ? 0.3126 0.7639 0.3201 0.0804  -0.0546 0.0321  175 MET C O   
8645  C CB  . MET C 175 ? 0.3022 0.7369 0.3104 0.0859  -0.0426 0.0265  175 MET C CB  
8646  C CG  . MET C 175 ? 0.3187 0.7488 0.3170 0.0784  -0.0393 0.0215  175 MET C CG  
8647  S SD  . MET C 175 ? 0.3487 0.7615 0.3354 0.0769  -0.0345 0.0209  175 MET C SD  
8648  C CE  . MET C 175 ? 0.3107 0.7177 0.2935 0.0823  -0.0384 0.0286  175 MET C CE  
8649  N N   . ARG C 176 ? 0.2820 0.7414 0.2948 0.0740  -0.0488 0.0216  176 ARG C N   
8650  C CA  . ARG C 176 ? 0.2720 0.7355 0.2786 0.0672  -0.0519 0.0212  176 ARG C CA  
8651  C C   . ARG C 176 ? 0.2821 0.7410 0.2785 0.0607  -0.0486 0.0164  176 ARG C C   
8652  O O   . ARG C 176 ? 0.2771 0.7371 0.2761 0.0586  -0.0445 0.0110  176 ARG C O   
8653  C CB  . ARG C 176 ? 0.3050 0.7795 0.3208 0.0653  -0.0533 0.0190  176 ARG C CB  
8654  C CG  . ARG C 176 ? 0.2767 0.7563 0.3036 0.0715  -0.0569 0.0236  176 ARG C CG  
8655  C CD  . ARG C 176 ? 0.2547 0.7451 0.2898 0.0689  -0.0585 0.0216  176 ARG C CD  
8656  N NE  . ARG C 176 ? 0.2840 0.7791 0.3301 0.0748  -0.0624 0.0263  176 ARG C NE  
8657  C CZ  . ARG C 176 ? 0.2428 0.7477 0.2983 0.0741  -0.0647 0.0258  176 ARG C CZ  
8658  N NH1 . ARG C 176 ? 0.2401 0.7513 0.2949 0.0676  -0.0635 0.0209  176 ARG C NH1 
8659  N NH2 . ARG C 176 ? 0.2476 0.7560 0.3139 0.0801  -0.0682 0.0304  176 ARG C NH2 
8660  N N   . GLU C 177 ? 0.2888 0.7425 0.2738 0.0572  -0.0502 0.0183  177 GLU C N   
8661  C CA  . GLU C 177 ? 0.2851 0.7323 0.2600 0.0518  -0.0465 0.0142  177 GLU C CA  
8662  C C   . GLU C 177 ? 0.2809 0.7329 0.2507 0.0435  -0.0474 0.0107  177 GLU C C   
8663  O O   . GLU C 177 ? 0.2791 0.7342 0.2457 0.0413  -0.0518 0.0140  177 GLU C O   
8664  C CB  . GLU C 177 ? 0.2995 0.7363 0.2648 0.0533  -0.0466 0.0181  177 GLU C CB  
8665  C CG  . GLU C 177 ? 0.2962 0.7287 0.2658 0.0617  -0.0475 0.0234  177 GLU C CG  
8666  C CD  . GLU C 177 ? 0.3426 0.7647 0.3017 0.0623  -0.0479 0.0277  177 GLU C CD  
8667  O OE1 . GLU C 177 ? 0.3302 0.7471 0.2790 0.0564  -0.0459 0.0253  177 GLU C OE1 
8668  O OE2 . GLU C 177 ? 0.3454 0.7644 0.3070 0.0687  -0.0501 0.0333  177 GLU C OE2 
8669  N N   . VAL C 178 ? 0.2715 0.7240 0.2406 0.0388  -0.0434 0.0041  178 VAL C N   
8670  C CA  . VAL C 178 ? 0.2824 0.7387 0.2466 0.0305  -0.0432 -0.0004 178 VAL C CA  
8671  C C   . VAL C 178 ? 0.2972 0.7448 0.2499 0.0263  -0.0405 -0.0022 178 VAL C C   
8672  O O   . VAL C 178 ? 0.2929 0.7338 0.2442 0.0270  -0.0361 -0.0052 178 VAL C O   
8673  C CB  . VAL C 178 ? 0.2808 0.7427 0.2516 0.0277  -0.0403 -0.0069 178 VAL C CB  
8674  C CG1 . VAL C 178 ? 0.2952 0.7608 0.2608 0.0190  -0.0399 -0.0120 178 VAL C CG1 
8675  C CG2 . VAL C 178 ? 0.2775 0.7476 0.2600 0.0317  -0.0422 -0.0054 178 VAL C CG2 
8676  N N   . PRO C 179 ? 0.3176 0.7649 0.2619 0.0213  -0.0428 -0.0009 179 PRO C N   
8677  C CA  . PRO C 179 ? 0.3356 0.7737 0.2689 0.0178  -0.0402 -0.0018 179 PRO C CA  
8678  C C   . PRO C 179 ? 0.3474 0.7833 0.2782 0.0119  -0.0346 -0.0100 179 PRO C C   
8679  O O   . PRO C 179 ? 0.3478 0.7898 0.2841 0.0095  -0.0332 -0.0151 179 PRO C O   
8680  C CB  . PRO C 179 ? 0.3263 0.7663 0.2519 0.0132  -0.0446 0.0018  179 PRO C CB  
8681  C CG  . PRO C 179 ? 0.2804 0.7295 0.2136 0.0164  -0.0502 0.0061  179 PRO C CG  
8682  C CD  . PRO C 179 ? 0.3093 0.7645 0.2535 0.0187  -0.0481 0.0019  179 PRO C CD  
8683  N N   . LEU C 180 ? 0.3461 0.7729 0.2692 0.0100  -0.0310 -0.0113 180 LEU C N   
8684  C CA  . LEU C 180 ? 0.3532 0.7770 0.2731 0.0038  -0.0255 -0.0190 180 LEU C CA  
8685  C C   . LEU C 180 ? 0.3509 0.7747 0.2613 -0.0042 -0.0258 -0.0208 180 LEU C C   
8686  O O   . LEU C 180 ? 0.3573 0.7786 0.2609 -0.0043 -0.0290 -0.0152 180 LEU C O   
8687  C CB  . LEU C 180 ? 0.3487 0.7623 0.2672 0.0065  -0.0206 -0.0202 180 LEU C CB  
8688  C CG  . LEU C 180 ? 0.3374 0.7495 0.2647 0.0132  -0.0193 -0.0196 180 LEU C CG  
8689  C CD1 . LEU C 180 ? 0.3406 0.7408 0.2662 0.0157  -0.0151 -0.0189 180 LEU C CD1 
8690  C CD2 . LEU C 180 ? 0.3020 0.7167 0.2381 0.0107  -0.0163 -0.0258 180 LEU C CD2 
8691  N N   . THR C 181 ? 0.3513 0.7782 0.2612 -0.0111 -0.0226 -0.0284 181 THR C N   
8692  C CA  . THR C 181 ? 0.3632 0.7891 0.2639 -0.0197 -0.0212 -0.0319 181 THR C CA  
8693  C C   . THR C 181 ? 0.3774 0.7997 0.2785 -0.0245 -0.0140 -0.0412 181 THR C C   
8694  O O   . THR C 181 ? 0.3818 0.8031 0.2903 -0.0213 -0.0109 -0.0444 181 THR C O   
8695  C CB  . THR C 181 ? 0.3609 0.7964 0.2606 -0.0247 -0.0255 -0.0318 181 THR C CB  
8696  O OG1 . THR C 181 ? 0.3694 0.8110 0.2759 -0.0273 -0.0234 -0.0386 181 THR C OG1 
8697  C CG2 . THR C 181 ? 0.3399 0.7802 0.2425 -0.0190 -0.0326 -0.0231 181 THR C CG2 
8698  N N   . LEU C 182 ? 0.4012 0.8212 0.2945 -0.0325 -0.0112 -0.0457 182 LEU C N   
8699  C CA  . LEU C 182 ? 0.3966 0.8134 0.2916 -0.0372 -0.0040 -0.0552 182 LEU C CA  
8700  C C   . LEU C 182 ? 0.3917 0.8162 0.2931 -0.0403 -0.0033 -0.0613 182 LEU C C   
8701  O O   . LEU C 182 ? 0.3791 0.8015 0.2862 -0.0410 0.0021  -0.0681 182 LEU C O   
8702  C CB  . LEU C 182 ? 0.4166 0.8286 0.3021 -0.0452 -0.0004 -0.0592 182 LEU C CB  
8703  C CG  . LEU C 182 ? 0.4215 0.8243 0.3004 -0.0438 0.0012  -0.0555 182 LEU C CG  
8704  C CD1 . LEU C 182 ? 0.4334 0.8330 0.3027 -0.0530 0.0046  -0.0601 182 LEU C CD1 
8705  C CD2 . LEU C 182 ? 0.3716 0.7676 0.2571 -0.0387 0.0061  -0.0576 182 LEU C CD2 
8706  N N   . GLU C 183 ? 0.3816 0.8148 0.2826 -0.0421 -0.0087 -0.0588 183 GLU C N   
8707  C CA  . GLU C 183 ? 0.3845 0.8252 0.2921 -0.0448 -0.0083 -0.0642 183 GLU C CA  
8708  C C   . GLU C 183 ? 0.3764 0.8187 0.2942 -0.0372 -0.0089 -0.0626 183 GLU C C   
8709  O O   . GLU C 183 ? 0.3567 0.8007 0.2806 -0.0386 -0.0057 -0.0687 183 GLU C O   
8710  C CB  . GLU C 183 ? 0.4060 0.8561 0.3116 -0.0484 -0.0141 -0.0615 183 GLU C CB  
8711  C CG  . GLU C 183 ? 0.4643 0.9137 0.3589 -0.0558 -0.0148 -0.0614 183 GLU C CG  
8712  C CD  . GLU C 183 ? 0.5325 0.9800 0.4215 -0.0517 -0.0203 -0.0515 183 GLU C CD  
8713  O OE1 . GLU C 183 ? 0.5217 0.9707 0.4166 -0.0434 -0.0243 -0.0447 183 GLU C OE1 
8714  O OE2 . GLU C 183 ? 0.5404 0.9848 0.4192 -0.0570 -0.0206 -0.0505 183 GLU C OE2 
8715  N N   . LYS C 184 ? 0.3676 0.8088 0.2871 -0.0293 -0.0128 -0.0543 184 LYS C N   
8716  C CA  . LYS C 184 ? 0.3672 0.8095 0.2960 -0.0221 -0.0135 -0.0522 184 LYS C CA  
8717  C C   . LYS C 184 ? 0.3516 0.7832 0.2809 -0.0158 -0.0113 -0.0483 184 LYS C C   
8718  O O   . LYS C 184 ? 0.3506 0.7821 0.2771 -0.0106 -0.0152 -0.0412 184 LYS C O   
8719  C CB  . LYS C 184 ? 0.3819 0.8331 0.3154 -0.0184 -0.0200 -0.0461 184 LYS C CB  
8720  C CG  . LYS C 184 ? 0.3808 0.8414 0.3154 -0.0248 -0.0219 -0.0496 184 LYS C CG  
8721  C CD  . LYS C 184 ? 0.3387 0.8064 0.2737 -0.0233 -0.0284 -0.0429 184 LYS C CD  
8722  C CE  . LYS C 184 ? 0.3452 0.8223 0.2815 -0.0302 -0.0298 -0.0470 184 LYS C CE  
8723  N NZ  . LYS C 184 ? 0.4529 0.9383 0.3933 -0.0275 -0.0360 -0.0406 184 LYS C NZ  
8724  N N   . THR C 185 ? 0.3386 0.7613 0.2729 -0.0160 -0.0052 -0.0530 185 THR C N   
8725  C CA  . THR C 185 ? 0.3339 0.7463 0.2690 -0.0111 -0.0026 -0.0503 185 THR C CA  
8726  C C   . THR C 185 ? 0.3329 0.7430 0.2773 -0.0034 -0.0039 -0.0456 185 THR C C   
8727  O O   . THR C 185 ? 0.3520 0.7545 0.2966 0.0013  -0.0028 -0.0422 185 THR C O   
8728  C CB  . THR C 185 ? 0.3370 0.7416 0.2744 -0.0150 0.0043  -0.0574 185 THR C CB  
8729  O OG1 . THR C 185 ? 0.3040 0.7094 0.2514 -0.0167 0.0065  -0.0624 185 THR C OG1 
8730  C CG2 . THR C 185 ? 0.3454 0.7517 0.2721 -0.0226 0.0063  -0.0621 185 THR C CG2 
8731  N N   . THR C 186 ? 0.3022 0.7187 0.2540 -0.0025 -0.0061 -0.0455 186 THR C N   
8732  C CA  . THR C 186 ? 0.2989 0.7150 0.2587 0.0040  -0.0077 -0.0411 186 THR C CA  
8733  C C   . THR C 186 ? 0.2809 0.7084 0.2422 0.0051  -0.0131 -0.0381 186 THR C C   
8734  O O   . THR C 186 ? 0.3189 0.7544 0.2749 0.0009  -0.0159 -0.0389 186 THR C O   
8735  C CB  . THR C 186 ? 0.2925 0.7037 0.2620 0.0037  -0.0038 -0.0449 186 THR C CB  
8736  O OG1 . THR C 186 ? 0.2601 0.6776 0.2328 -0.0018 -0.0034 -0.0500 186 THR C OG1 
8737  C CG2 . THR C 186 ? 0.2716 0.6719 0.2411 0.0030  0.0012  -0.0476 186 THR C CG2 
8738  N N   . LEU C 187 ? 0.2560 0.6849 0.2249 0.0104  -0.0144 -0.0347 187 LEU C N   
8739  C CA  . LEU C 187 ? 0.2811 0.7212 0.2533 0.0122  -0.0192 -0.0317 187 LEU C CA  
8740  C C   . LEU C 187 ? 0.3078 0.7565 0.2829 0.0061  -0.0196 -0.0367 187 LEU C C   
8741  O O   . LEU C 187 ? 0.2948 0.7413 0.2763 0.0040  -0.0163 -0.0408 187 LEU C O   
8742  C CB  . LEU C 187 ? 0.2727 0.7120 0.2534 0.0186  -0.0192 -0.0283 187 LEU C CB  
8743  C CG  . LEU C 187 ? 0.2504 0.7014 0.2368 0.0212  -0.0237 -0.0253 187 LEU C CG  
8744  C CD1 . LEU C 187 ? 0.2774 0.7313 0.2594 0.0252  -0.0283 -0.0195 187 LEU C CD1 
8745  C CD2 . LEU C 187 ? 0.1986 0.6488 0.1941 0.0253  -0.0220 -0.0245 187 LEU C CD2 
8746  N N   . ASP C 188 ? 0.3089 0.7675 0.2794 0.0030  -0.0240 -0.0360 188 ASP C N   
8747  C CA  . ASP C 188 ? 0.3172 0.7856 0.2907 -0.0027 -0.0252 -0.0402 188 ASP C CA  
8748  C C   . ASP C 188 ? 0.3190 0.7962 0.3021 0.0013  -0.0283 -0.0373 188 ASP C C   
8749  O O   . ASP C 188 ? 0.3144 0.7971 0.2981 0.0061  -0.0328 -0.0315 188 ASP C O   
8750  C CB  . ASP C 188 ? 0.3242 0.8002 0.2885 -0.0082 -0.0289 -0.0407 188 ASP C CB  
8751  C CG  . ASP C 188 ? 0.3207 0.8065 0.2880 -0.0146 -0.0300 -0.0452 188 ASP C CG  
8752  O OD1 . ASP C 188 ? 0.2952 0.7780 0.2642 -0.0196 -0.0256 -0.0519 188 ASP C OD1 
8753  O OD2 . ASP C 188 ? 0.3597 0.8526 0.3292 -0.0143 -0.0342 -0.0415 188 ASP C OD2 
8754  N N   . PRO C 189 ? 0.3042 0.7830 0.2954 -0.0005 -0.0258 -0.0409 189 PRO C N   
8755  C CA  . PRO C 189 ? 0.3062 0.7935 0.3067 0.0031  -0.0282 -0.0383 189 PRO C CA  
8756  C C   . PRO C 189 ? 0.3063 0.8065 0.3072 0.0020  -0.0337 -0.0361 189 PRO C C   
8757  O O   . PRO C 189 ? 0.3021 0.8047 0.3080 0.0077  -0.0359 -0.0309 189 PRO C O   
8758  C CB  . PRO C 189 ? 0.2740 0.7597 0.2813 -0.0006 -0.0241 -0.0434 189 PRO C CB  
8759  C CG  . PRO C 189 ? 0.2544 0.7279 0.2574 -0.0037 -0.0193 -0.0473 189 PRO C CG  
8760  C CD  . PRO C 189 ? 0.2890 0.7612 0.2819 -0.0056 -0.0206 -0.0473 189 PRO C CD  
8761  N N   . GLU C 190 ? 0.3144 0.8187 0.3104 -0.0051 -0.0347 -0.0395 190 GLU C N   
8762  C CA  . GLU C 190 ? 0.3398 0.8521 0.3363 -0.0066 -0.0388 -0.0369 190 GLU C CA  
8763  C C   . GLU C 190 ? 0.3272 0.8375 0.3202 -0.0014 -0.0426 -0.0295 190 GLU C C   
8764  O O   . GLU C 190 ? 0.3216 0.8379 0.3195 0.0014  -0.0464 -0.0251 190 GLU C O   
8765  C CB  . GLU C 190 ? 0.3658 0.8818 0.3562 -0.0159 -0.0389 -0.0421 190 GLU C CB  
8766  C CG  . GLU C 190 ? 0.3840 0.9064 0.3812 -0.0206 -0.0373 -0.0476 190 GLU C CG  
8767  C CD  . GLU C 190 ? 0.4761 1.0067 0.4825 -0.0174 -0.0402 -0.0439 190 GLU C CD  
8768  O OE1 . GLU C 190 ? 0.4229 0.9569 0.4284 -0.0149 -0.0445 -0.0384 190 GLU C OE1 
8769  O OE2 . GLU C 190 ? 0.4806 1.0138 0.4955 -0.0171 -0.0381 -0.0462 190 GLU C OE2 
8770  N N   . GLU C 191 ? 0.3193 0.8213 0.3037 -0.0006 -0.0419 -0.0281 191 GLU C N   
8771  C CA  . GLU C 191 ? 0.3242 0.8236 0.3055 0.0042  -0.0456 -0.0208 191 GLU C CA  
8772  C C   . GLU C 191 ? 0.3095 0.8075 0.2991 0.0133  -0.0460 -0.0161 191 GLU C C   
8773  O O   . GLU C 191 ? 0.3082 0.8089 0.3010 0.0177  -0.0500 -0.0103 191 GLU C O   
8774  C CB  . GLU C 191 ? 0.3673 0.8573 0.3372 0.0026  -0.0441 -0.0206 191 GLU C CB  
8775  C CG  . GLU C 191 ? 0.4083 0.9001 0.3689 -0.0053 -0.0457 -0.0221 191 GLU C CG  
8776  C CD  . GLU C 191 ? 0.4792 0.9778 0.4407 -0.0049 -0.0520 -0.0162 191 GLU C CD  
8777  O OE1 . GLU C 191 ? 0.5361 1.0337 0.5013 0.0024  -0.0551 -0.0095 191 GLU C OE1 
8778  O OE2 . GLU C 191 ? 0.4667 0.9716 0.4254 -0.0117 -0.0539 -0.0184 191 GLU C OE2 
8779  N N   . ALA C 192 ? 0.2879 0.7816 0.2814 0.0159  -0.0418 -0.0187 192 ALA C N   
8780  C CA  . ALA C 192 ? 0.3049 0.7969 0.3061 0.0238  -0.0412 -0.0152 192 ALA C CA  
8781  C C   . ALA C 192 ? 0.3036 0.8044 0.3153 0.0258  -0.0429 -0.0142 192 ALA C C   
8782  O O   . ALA C 192 ? 0.2909 0.7923 0.3082 0.0322  -0.0447 -0.0095 192 ALA C O   
8783  C CB  . ALA C 192 ? 0.2820 0.7681 0.2849 0.0248  -0.0364 -0.0187 192 ALA C CB  
8784  N N   . LEU C 193 ? 0.3009 0.8085 0.3157 0.0201  -0.0422 -0.0188 193 LEU C N   
8785  C CA  . LEU C 193 ? 0.2639 0.7799 0.2887 0.0212  -0.0434 -0.0185 193 LEU C CA  
8786  C C   . LEU C 193 ? 0.2488 0.7704 0.2746 0.0229  -0.0489 -0.0134 193 LEU C C   
8787  O O   . LEU C 193 ? 0.2421 0.7685 0.2770 0.0274  -0.0505 -0.0107 193 LEU C O   
8788  C CB  . LEU C 193 ? 0.2502 0.7719 0.2769 0.0138  -0.0416 -0.0246 193 LEU C CB  
8789  C CG  . LEU C 193 ? 0.2360 0.7547 0.2666 0.0126  -0.0366 -0.0292 193 LEU C CG  
8790  C CD1 . LEU C 193 ? 0.2446 0.7691 0.2770 0.0048  -0.0355 -0.0350 193 LEU C CD1 
8791  C CD2 . LEU C 193 ? 0.2183 0.7364 0.2576 0.0188  -0.0349 -0.0270 193 LEU C CD2 
8792  N N   . LYS C 194 ? 0.2621 0.7828 0.2788 0.0193  -0.0519 -0.0120 194 LYS C N   
8793  C CA  . LYS C 194 ? 0.2729 0.7981 0.2893 0.0204  -0.0579 -0.0065 194 LYS C CA  
8794  C C   . LYS C 194 ? 0.2662 0.7876 0.2864 0.0291  -0.0600 0.0002  194 LYS C C   
8795  O O   . LYS C 194 ? 0.3018 0.8278 0.3254 0.0314  -0.0653 0.0053  194 LYS C O   
8796  C CB  . LYS C 194 ? 0.2956 0.8189 0.2998 0.0140  -0.0599 -0.0065 194 LYS C CB  
8797  C CG  . LYS C 194 ? 0.3037 0.8333 0.3060 0.0052  -0.0591 -0.0126 194 LYS C CG  
8798  C CD  . LYS C 194 ? 0.3364 0.8650 0.3269 -0.0018 -0.0611 -0.0130 194 LYS C CD  
8799  C CE  . LYS C 194 ? 0.3595 0.8940 0.3486 -0.0107 -0.0594 -0.0200 194 LYS C CE  
8800  N NZ  . LYS C 194 ? 0.3934 0.9280 0.3713 -0.0182 -0.0614 -0.0207 194 LYS C NZ  
8801  N N   . MET C 195 ? 0.2672 0.7805 0.2871 0.0339  -0.0564 0.0004  195 MET C N   
8802  C CA  . MET C 195 ? 0.2632 0.7729 0.2872 0.0421  -0.0581 0.0063  195 MET C CA  
8803  C C   . MET C 195 ? 0.2798 0.7923 0.3164 0.0477  -0.0558 0.0057  195 MET C C   
8804  O O   . MET C 195 ? 0.2864 0.7963 0.3281 0.0549  -0.0567 0.0100  195 MET C O   
8805  C CB  . MET C 195 ? 0.2863 0.7848 0.3016 0.0442  -0.0560 0.0076  195 MET C CB  
8806  C CG  . MET C 195 ? 0.3099 0.8051 0.3124 0.0382  -0.0577 0.0078  195 MET C CG  
8807  S SD  . MET C 195 ? 0.3278 0.8101 0.3205 0.0414  -0.0565 0.0112  195 MET C SD  
8808  C CE  . MET C 195 ? 0.3189 0.7999 0.2977 0.0322  -0.0580 0.0099  195 MET C CE  
8809  N N   . CYS C 196 ? 0.2607 0.7785 0.3026 0.0444  -0.0528 0.0005  196 CYS C N   
8810  C CA  . CYS C 196 ? 0.2507 0.7706 0.3036 0.0485  -0.0497 -0.0009 196 CYS C CA  
8811  C C   . CYS C 196 ? 0.2483 0.7781 0.3116 0.0501  -0.0534 0.0011  196 CYS C C   
8812  O O   . CYS C 196 ? 0.2448 0.7811 0.3068 0.0458  -0.0575 0.0017  196 CYS C O   
8813  C CB  . CYS C 196 ? 0.2376 0.7572 0.2904 0.0436  -0.0445 -0.0074 196 CYS C CB  
8814  S SG  . CYS C 196 ? 0.2274 0.7359 0.2704 0.0421  -0.0402 -0.0098 196 CYS C SG  
8815  N N   . ASP C 197 ? 0.2206 0.7513 0.2945 0.0562  -0.0517 0.0020  197 ASP C N   
8816  C CA  . ASP C 197 ? 0.2241 0.7642 0.3101 0.0583  -0.0545 0.0033  197 ASP C CA  
8817  C C   . ASP C 197 ? 0.2371 0.7774 0.3334 0.0622  -0.0494 0.0007  197 ASP C C   
8818  O O   . ASP C 197 ? 0.2315 0.7655 0.3247 0.0618  -0.0439 -0.0026 197 ASP C O   
8819  C CB  . ASP C 197 ? 0.2327 0.7738 0.3212 0.0632  -0.0608 0.0103  197 ASP C CB  
8820  C CG  . ASP C 197 ? 0.2317 0.7647 0.3217 0.0710  -0.0596 0.0138  197 ASP C CG  
8821  O OD1 . ASP C 197 ? 0.2245 0.7522 0.3158 0.0733  -0.0538 0.0108  197 ASP C OD1 
8822  O OD2 . ASP C 197 ? 0.2390 0.7707 0.3290 0.0748  -0.0647 0.0198  197 ASP C OD2 
8823  N N   . GLU C 198 ? 0.2320 0.7797 0.3411 0.0659  -0.0513 0.0023  198 GLU C N   
8824  C CA  . GLU C 198 ? 0.2171 0.7660 0.3371 0.0693  -0.0465 -0.0004 198 GLU C CA  
8825  C C   . GLU C 198 ? 0.2137 0.7531 0.3332 0.0752  -0.0425 0.0004  198 GLU C C   
8826  O O   . GLU C 198 ? 0.2112 0.7496 0.3367 0.0767  -0.0372 -0.0029 198 GLU C O   
8827  C CB  . GLU C 198 ? 0.2225 0.7810 0.3570 0.0728  -0.0499 0.0017  198 GLU C CB  
8828  N N   . ASN C 199 ? 0.2238 0.7560 0.3357 0.0781  -0.0449 0.0045  199 ASN C N   
8829  C CA  . ASN C 199 ? 0.2330 0.7564 0.3447 0.0841  -0.0416 0.0057  199 ASN C CA  
8830  C C   . ASN C 199 ? 0.2283 0.7422 0.3272 0.0815  -0.0382 0.0040  199 ASN C C   
8831  O O   . ASN C 199 ? 0.2192 0.7254 0.3167 0.0860  -0.0356 0.0051  199 ASN C O   
8832  C CB  . ASN C 199 ? 0.2207 0.7429 0.3357 0.0905  -0.0468 0.0123  199 ASN C CB  
8833  C CG  . ASN C 199 ? 0.2254 0.7561 0.3561 0.0946  -0.0492 0.0139  199 ASN C CG  
8834  O OD1 . ASN C 199 ? 0.2224 0.7563 0.3632 0.0960  -0.0448 0.0101  199 ASN C OD1 
8835  N ND2 . ASN C 199 ? 0.2334 0.7680 0.3665 0.0962  -0.0564 0.0194  199 ASN C ND2 
8836  N N   . THR C 200 ? 0.2280 0.7422 0.3183 0.0744  -0.0380 0.0012  200 THR C N   
8837  C CA  . THR C 200 ? 0.2295 0.7350 0.3086 0.0719  -0.0352 -0.0003 200 THR C CA  
8838  C C   . THR C 200 ? 0.2346 0.7367 0.3157 0.0710  -0.0287 -0.0047 200 THR C C   
8839  O O   . THR C 200 ? 0.2411 0.7480 0.3264 0.0670  -0.0265 -0.0086 200 THR C O   
8840  C CB  . THR C 200 ? 0.2260 0.7331 0.2960 0.0647  -0.0374 -0.0018 200 THR C CB  
8841  O OG1 . THR C 200 ? 0.2336 0.7431 0.3008 0.0651  -0.0434 0.0026  200 THR C OG1 
8842  C CG2 . THR C 200 ? 0.2314 0.7296 0.2912 0.0624  -0.0347 -0.0034 200 THR C CG2 
8843  N N   . ILE C 201 ? 0.2281 0.7217 0.3063 0.0746  -0.0257 -0.0040 201 ILE C N   
8844  C CA  . ILE C 201 ? 0.2101 0.6997 0.2898 0.0739  -0.0196 -0.0076 201 ILE C CA  
8845  C C   . ILE C 201 ? 0.2312 0.7161 0.3025 0.0678  -0.0172 -0.0106 201 ILE C C   
8846  O O   . ILE C 201 ? 0.2274 0.7104 0.2999 0.0651  -0.0127 -0.0139 201 ILE C O   
8847  C CB  . ILE C 201 ? 0.2203 0.7032 0.3017 0.0804  -0.0169 -0.0059 201 ILE C CB  
8848  C CG1 . ILE C 201 ? 0.2291 0.7037 0.3007 0.0815  -0.0177 -0.0035 201 ILE C CG1 
8849  C CG2 . ILE C 201 ? 0.2305 0.7178 0.3214 0.0869  -0.0196 -0.0027 201 ILE C CG2 
8850  C CD1 . ILE C 201 ? 0.2227 0.6907 0.2957 0.0880  -0.0154 -0.0014 201 ILE C CD1 
8851  N N   . CYS C 202 ? 0.2350 0.7176 0.2979 0.0655  -0.0201 -0.0094 202 CYS C N   
8852  C CA  . CYS C 202 ? 0.2029 0.6816 0.2592 0.0597  -0.0182 -0.0124 202 CYS C CA  
8853  C C   . CYS C 202 ? 0.2008 0.6780 0.2488 0.0578  -0.0219 -0.0109 202 CYS C C   
8854  O O   . CYS C 202 ? 0.2120 0.6892 0.2577 0.0612  -0.0255 -0.0071 202 CYS C O   
8855  C CB  . CYS C 202 ? 0.2178 0.6866 0.2715 0.0606  -0.0134 -0.0131 202 CYS C CB  
8856  S SG  . CYS C 202 ? 0.1769 0.6335 0.2238 0.0663  -0.0137 -0.0090 202 CYS C SG  
8857  N N   . VAL C 203 ? 0.1879 0.6616 0.2306 0.0518  -0.0204 -0.0141 203 VAL C N   
8858  C CA  . VAL C 203 ? 0.2119 0.6799 0.2450 0.0488  -0.0220 -0.0140 203 VAL C CA  
8859  C C   . VAL C 203 ? 0.2005 0.6544 0.2277 0.0475  -0.0176 -0.0153 203 VAL C C   
8860  O O   . VAL C 203 ? 0.1955 0.6463 0.2255 0.0456  -0.0141 -0.0176 203 VAL C O   
8861  C CB  . VAL C 203 ? 0.2249 0.7006 0.2572 0.0422  -0.0239 -0.0173 203 VAL C CB  
8862  C CG1 . VAL C 203 ? 0.2028 0.6736 0.2251 0.0391  -0.0254 -0.0174 203 VAL C CG1 
8863  C CG2 . VAL C 203 ? 0.1962 0.6839 0.2349 0.0427  -0.0273 -0.0164 203 VAL C CG2 
8864  N N   . VAL C 204 ? 0.1931 0.6388 0.2123 0.0484  -0.0182 -0.0135 204 VAL C N   
8865  C CA  . VAL C 204 ? 0.2002 0.6327 0.2145 0.0482  -0.0145 -0.0138 204 VAL C CA  
8866  C C   . VAL C 204 ? 0.2283 0.6556 0.2359 0.0432  -0.0139 -0.0163 204 VAL C C   
8867  O O   . VAL C 204 ? 0.2307 0.6541 0.2316 0.0438  -0.0151 -0.0146 204 VAL C O   
8868  C CB  . VAL C 204 ? 0.2122 0.6378 0.2234 0.0541  -0.0146 -0.0097 204 VAL C CB  
8869  C CG1 . VAL C 204 ? 0.2135 0.6260 0.2203 0.0538  -0.0108 -0.0101 204 VAL C CG1 
8870  C CG2 . VAL C 204 ? 0.2115 0.6421 0.2301 0.0592  -0.0149 -0.0077 204 VAL C CG2 
8871  N N   . PRO C 205 ? 0.2222 0.6488 0.2317 0.0381  -0.0117 -0.0203 205 PRO C N   
8872  C CA  . PRO C 205 ? 0.2108 0.6304 0.2152 0.0339  -0.0100 -0.0230 205 PRO C CA  
8873  C C   . PRO C 205 ? 0.2267 0.6340 0.2283 0.0358  -0.0072 -0.0218 205 PRO C C   
8874  O O   . PRO C 205 ? 0.2304 0.6339 0.2347 0.0387  -0.0057 -0.0201 205 PRO C O   
8875  C CB  . PRO C 205 ? 0.1930 0.6155 0.2023 0.0285  -0.0085 -0.0273 205 PRO C CB  
8876  C CG  . PRO C 205 ? 0.1974 0.6234 0.2131 0.0304  -0.0080 -0.0264 205 PRO C CG  
8877  C CD  . PRO C 205 ? 0.1972 0.6298 0.2139 0.0357  -0.0107 -0.0227 205 PRO C CD  
8878  N N   . ILE C 206 ? 0.2144 0.6158 0.2105 0.0338  -0.0063 -0.0230 206 ILE C N   
8879  C CA  . ILE C 206 ? 0.2211 0.6115 0.2142 0.0354  -0.0040 -0.0218 206 ILE C CA  
8880  C C   . ILE C 206 ? 0.2393 0.6241 0.2338 0.0309  -0.0011 -0.0257 206 ILE C C   
8881  O O   . ILE C 206 ? 0.2458 0.6328 0.2386 0.0268  -0.0009 -0.0291 206 ILE C O   
8882  C CB  . ILE C 206 ? 0.2333 0.6210 0.2188 0.0375  -0.0052 -0.0192 206 ILE C CB  
8883  C CG1 . ILE C 206 ? 0.2486 0.6423 0.2337 0.0421  -0.0086 -0.0151 206 ILE C CG1 
8884  C CG2 . ILE C 206 ? 0.2325 0.6091 0.2154 0.0391  -0.0027 -0.0181 206 ILE C CG2 
8885  C CD1 . ILE C 206 ? 0.2497 0.6425 0.2271 0.0433  -0.0108 -0.0123 206 ILE C CD1 
8886  N N   . GLN C 207 ? 0.2125 0.5900 0.2102 0.0315  0.0010  -0.0252 207 GLN C N   
8887  C CA  . GLN C 207 ? 0.2459 0.6170 0.2462 0.0279  0.0035  -0.0282 207 GLN C CA  
8888  C C   . GLN C 207 ? 0.2789 0.6414 0.2753 0.0295  0.0049  -0.0270 207 GLN C C   
8889  O O   . GLN C 207 ? 0.2799 0.6371 0.2760 0.0326  0.0052  -0.0238 207 GLN C O   
8890  C CB  . GLN C 207 ? 0.2497 0.6187 0.2566 0.0269  0.0044  -0.0281 207 GLN C CB  
8891  C CG  . GLN C 207 ? 0.2416 0.6191 0.2524 0.0252  0.0032  -0.0292 207 GLN C CG  
8892  C CD  . GLN C 207 ? 0.2257 0.6085 0.2376 0.0207  0.0032  -0.0336 207 GLN C CD  
8893  O OE1 . GLN C 207 ? 0.2353 0.6235 0.2429 0.0205  0.0018  -0.0345 207 GLN C OE1 
8894  N NE2 . GLN C 207 ? 0.2004 0.5815 0.2178 0.0167  0.0045  -0.0363 207 GLN C NE2 
8895  N N   . GLY C 208 ? 0.2534 0.6148 0.2467 0.0271  0.0061  -0.0297 208 GLY C N   
8896  C CA  . GLY C 208 ? 0.2589 0.6133 0.2481 0.0283  0.0075  -0.0287 208 GLY C CA  
8897  C C   . GLY C 208 ? 0.2667 0.6230 0.2479 0.0310  0.0056  -0.0256 208 GLY C C   
8898  O O   . GLY C 208 ? 0.2794 0.6315 0.2583 0.0349  0.0052  -0.0218 208 GLY C O   
8899  N N   . VAL C 209 ? 0.2712 0.6338 0.2479 0.0289  0.0043  -0.0270 209 VAL C N   
8900  C CA  . VAL C 209 ? 0.2707 0.6356 0.2399 0.0312  0.0018  -0.0234 209 VAL C CA  
8901  C C   . VAL C 209 ? 0.2714 0.6280 0.2353 0.0320  0.0036  -0.0221 209 VAL C C   
8902  O O   . VAL C 209 ? 0.2737 0.6269 0.2365 0.0284  0.0065  -0.0257 209 VAL C O   
8903  C CB  . VAL C 209 ? 0.2634 0.6364 0.2283 0.0275  -0.0001 -0.0254 209 VAL C CB  
8904  C CG1 . VAL C 209 ? 0.2608 0.6357 0.2174 0.0296  -0.0033 -0.0209 209 VAL C CG1 
8905  C CG2 . VAL C 209 ? 0.2288 0.6102 0.1995 0.0266  -0.0020 -0.0267 209 VAL C CG2 
8906  N N   . THR C 210 ? 0.2760 0.6295 0.2369 0.0366  0.0023  -0.0173 210 THR C N   
8907  C CA  . THR C 210 ? 0.2632 0.6083 0.2195 0.0375  0.0041  -0.0158 210 THR C CA  
8908  C C   . THR C 210 ? 0.2888 0.6341 0.2371 0.0340  0.0046  -0.0170 210 THR C C   
8909  O O   . THR C 210 ? 0.3015 0.6406 0.2475 0.0321  0.0076  -0.0185 210 THR C O   
8910  C CB  . THR C 210 ? 0.2758 0.6176 0.2301 0.0429  0.0025  -0.0104 210 THR C CB  
8911  O OG1 . THR C 210 ? 0.2678 0.6163 0.2197 0.0450  -0.0013 -0.0074 210 THR C OG1 
8912  C CG2 . THR C 210 ? 0.2904 0.6297 0.2515 0.0454  0.0033  -0.0099 210 THR C CG2 
8913  N N   . TRP C 211 ? 0.2751 0.6276 0.2189 0.0326  0.0017  -0.0164 211 TRP C N   
8914  C CA  . TRP C 211 ? 0.2802 0.6330 0.2150 0.0285  0.0021  -0.0174 211 TRP C CA  
8915  C C   . TRP C 211 ? 0.2870 0.6401 0.2234 0.0225  0.0059  -0.0242 211 TRP C C   
8916  O O   . TRP C 211 ? 0.3017 0.6516 0.2324 0.0190  0.0086  -0.0263 211 TRP C O   
8917  C CB  . TRP C 211 ? 0.2765 0.6375 0.2061 0.0283  -0.0027 -0.0145 211 TRP C CB  
8918  C CG  . TRP C 211 ? 0.3081 0.6690 0.2379 0.0345  -0.0064 -0.0080 211 TRP C CG  
8919  C CD1 . TRP C 211 ? 0.2914 0.6553 0.2292 0.0390  -0.0081 -0.0062 211 TRP C CD1 
8920  C CD2 . TRP C 211 ? 0.3271 0.6848 0.2494 0.0367  -0.0087 -0.0024 211 TRP C CD2 
8921  N NE1 . TRP C 211 ? 0.2848 0.6474 0.2211 0.0442  -0.0110 -0.0004 211 TRP C NE1 
8922  C CE2 . TRP C 211 ? 0.3238 0.6823 0.2507 0.0431  -0.0117 0.0023  211 TRP C CE2 
8923  C CE3 . TRP C 211 ? 0.3324 0.6861 0.2443 0.0339  -0.0084 -0.0010 211 TRP C CE3 
8924  C CZ2 . TRP C 211 ? 0.3550 0.7103 0.2773 0.0469  -0.0145 0.0085  211 TRP C CZ2 
8925  C CZ3 . TRP C 211 ? 0.3463 0.6969 0.2528 0.0374  -0.0114 0.0055  211 TRP C CZ3 
8926  C CH2 . TRP C 211 ? 0.3556 0.7068 0.2677 0.0440  -0.0145 0.0103  211 TRP C CH2 
8927  N N   . THR C 212 ? 0.2792 0.6359 0.2237 0.0213  0.0066  -0.0279 212 THR C N   
8928  C CA  . THR C 212 ? 0.2965 0.6549 0.2429 0.0154  0.0098  -0.0347 212 THR C CA  
8929  C C   . THR C 212 ? 0.2812 0.6351 0.2380 0.0151  0.0134  -0.0384 212 THR C C   
8930  O O   . THR C 212 ? 0.2816 0.6337 0.2403 0.0108  0.0172  -0.0440 212 THR C O   
8931  C CB  . THR C 212 ? 0.2645 0.6324 0.2108 0.0126  0.0072  -0.0365 212 THR C CB  
8932  O OG1 . THR C 212 ? 0.2678 0.6377 0.2235 0.0152  0.0061  -0.0360 212 THR C OG1 
8933  C CG2 . THR C 212 ? 0.2716 0.6451 0.2094 0.0138  0.0024  -0.0315 212 THR C CG2 
8934  N N   . GLY C 213 ? 0.2691 0.6215 0.2330 0.0191  0.0121  -0.0357 213 GLY C N   
8935  C CA  . GLY C 213 ? 0.2658 0.6142 0.2397 0.0187  0.0146  -0.0384 213 GLY C CA  
8936  C C   . GLY C 213 ? 0.2607 0.6140 0.2411 0.0160  0.0144  -0.0419 213 GLY C C   
8937  O O   . GLY C 213 ? 0.2742 0.6239 0.2630 0.0147  0.0167  -0.0446 213 GLY C O   
8938  N N   . LEU C 214 ? 0.2765 0.6379 0.2537 0.0150  0.0116  -0.0417 214 LEU C N   
8939  C CA  . LEU C 214 ? 0.2494 0.6161 0.2320 0.0118  0.0115  -0.0453 214 LEU C CA  
8940  C C   . LEU C 214 ? 0.2444 0.6151 0.2308 0.0151  0.0083  -0.0415 214 LEU C C   
8941  O O   . LEU C 214 ? 0.2488 0.6183 0.2337 0.0198  0.0064  -0.0365 214 LEU C O   
8942  C CB  . LEU C 214 ? 0.2573 0.6312 0.2336 0.0071  0.0109  -0.0487 214 LEU C CB  
8943  C CG  . LEU C 214 ? 0.2735 0.6439 0.2444 0.0034  0.0143  -0.0526 214 LEU C CG  
8944  C CD1 . LEU C 214 ? 0.2716 0.6494 0.2336 -0.0014 0.0131  -0.0549 214 LEU C CD1 
8945  C CD2 . LEU C 214 ? 0.2854 0.6504 0.2648 0.0006  0.0190  -0.0583 214 LEU C CD2 
8946  N N   . ASN C 215 ? 0.2506 0.6260 0.2423 0.0123  0.0081  -0.0444 215 ASN C N   
8947  C CA  . ASN C 215 ? 0.2320 0.6120 0.2281 0.0143  0.0057  -0.0418 215 ASN C CA  
8948  C C   . ASN C 215 ? 0.2133 0.6040 0.2073 0.0123  0.0030  -0.0427 215 ASN C C   
8949  O O   . ASN C 215 ? 0.2168 0.6107 0.2104 0.0072  0.0039  -0.0475 215 ASN C O   
8950  C CB  . ASN C 215 ? 0.2316 0.6081 0.2366 0.0125  0.0076  -0.0438 215 ASN C CB  
8951  C CG  . ASN C 215 ? 0.2323 0.5991 0.2404 0.0145  0.0095  -0.0421 215 ASN C CG  
8952  O OD1 . ASN C 215 ? 0.2429 0.6061 0.2471 0.0183  0.0090  -0.0385 215 ASN C OD1 
8953  N ND2 . ASN C 215 ? 0.2259 0.5880 0.2413 0.0120  0.0115  -0.0447 215 ASN C ND2 
8954  N N   . ASP C 216 ? 0.2130 0.6094 0.2060 0.0160  -0.0003 -0.0384 216 ASP C N   
8955  C CA  . ASP C 216 ? 0.2337 0.6411 0.2277 0.0143  -0.0032 -0.0390 216 ASP C CA  
8956  C C   . ASP C 216 ? 0.2329 0.6418 0.2344 0.0108  -0.0017 -0.0425 216 ASP C C   
8957  O O   . ASP C 216 ? 0.2137 0.6176 0.2206 0.0123  -0.0002 -0.0414 216 ASP C O   
8958  C CB  . ASP C 216 ? 0.2185 0.6312 0.2128 0.0197  -0.0065 -0.0337 216 ASP C CB  
8959  C CG  . ASP C 216 ? 0.2398 0.6520 0.2267 0.0228  -0.0087 -0.0299 216 ASP C CG  
8960  O OD1 . ASP C 216 ? 0.2129 0.6250 0.1931 0.0196  -0.0089 -0.0316 216 ASP C OD1 
8961  O OD2 . ASP C 216 ? 0.2405 0.6517 0.2279 0.0283  -0.0100 -0.0254 216 ASP C OD2 
8962  N N   . ASP C 217 ? 0.2370 0.6528 0.2387 0.0057  -0.0022 -0.0466 217 ASP C N   
8963  C CA  . ASP C 217 ? 0.2166 0.6342 0.2254 0.0019  -0.0009 -0.0499 217 ASP C CA  
8964  C C   . ASP C 217 ? 0.2236 0.6485 0.2368 0.0046  -0.0033 -0.0467 217 ASP C C   
8965  O O   . ASP C 217 ? 0.2156 0.6511 0.2283 0.0039  -0.0063 -0.0465 217 ASP C O   
8966  C CB  . ASP C 217 ? 0.1944 0.6172 0.2016 -0.0046 -0.0006 -0.0556 217 ASP C CB  
8967  C CG  . ASP C 217 ? 0.1998 0.6228 0.2144 -0.0091 0.0013  -0.0596 217 ASP C CG  
8968  O OD1 . ASP C 217 ? 0.2210 0.6439 0.2413 -0.0073 0.0011  -0.0573 217 ASP C OD1 
8969  O OD2 . ASP C 217 ? 0.1980 0.6209 0.2125 -0.0147 0.0032  -0.0652 217 ASP C OD2 
8970  N N   . VAL C 218 ? 0.2198 0.6395 0.2377 0.0071  -0.0019 -0.0445 218 VAL C N   
8971  C CA  . VAL C 218 ? 0.2052 0.6310 0.2272 0.0096  -0.0034 -0.0416 218 VAL C CA  
8972  C C   . VAL C 218 ? 0.2198 0.6524 0.2472 0.0048  -0.0033 -0.0448 218 VAL C C   
8973  O O   . VAL C 218 ? 0.2127 0.6551 0.2429 0.0055  -0.0053 -0.0438 218 VAL C O   
8974  C CB  . VAL C 218 ? 0.2061 0.6238 0.2301 0.0131  -0.0017 -0.0384 218 VAL C CB  
8975  C CG1 . VAL C 218 ? 0.2078 0.6323 0.2354 0.0156  -0.0026 -0.0360 218 VAL C CG1 
8976  C CG2 . VAL C 218 ? 0.2183 0.6289 0.2371 0.0175  -0.0015 -0.0355 218 VAL C CG2 
8977  N N   . GLU C 219 ? 0.2187 0.6461 0.2484 -0.0001 -0.0010 -0.0486 219 GLU C N   
8978  C CA  . GLU C 219 ? 0.2300 0.6632 0.2647 -0.0052 -0.0007 -0.0518 219 GLU C CA  
8979  C C   . GLU C 219 ? 0.2266 0.6715 0.2594 -0.0079 -0.0032 -0.0542 219 GLU C C   
8980  O O   . GLU C 219 ? 0.2451 0.6995 0.2816 -0.0097 -0.0047 -0.0547 219 GLU C O   
8981  C CB  . GLU C 219 ? 0.2386 0.6628 0.2766 -0.0097 0.0024  -0.0553 219 GLU C CB  
8982  C CG  . GLU C 219 ? 0.2563 0.6854 0.2993 -0.0155 0.0029  -0.0589 219 GLU C CG  
8983  C CD  . GLU C 219 ? 0.2864 0.7053 0.3344 -0.0191 0.0058  -0.0608 219 GLU C CD  
8984  O OE1 . GLU C 219 ? 0.2755 0.6846 0.3233 -0.0185 0.0076  -0.0616 219 GLU C OE1 
8985  O OE2 . GLU C 219 ? 0.3198 0.7406 0.3726 -0.0226 0.0062  -0.0615 219 GLU C OE2 
8986  N N   . ALA C 220 ? 0.2140 0.6585 0.2406 -0.0086 -0.0039 -0.0558 220 ALA C N   
8987  C CA  . ALA C 220 ? 0.2029 0.6589 0.2264 -0.0111 -0.0070 -0.0572 220 ALA C CA  
8988  C C   . ALA C 220 ? 0.2120 0.6774 0.2362 -0.0061 -0.0109 -0.0522 220 ALA C C   
8989  O O   . ALA C 220 ? 0.2567 0.7339 0.2826 -0.0079 -0.0139 -0.0527 220 ALA C O   
8990  C CB  . ALA C 220 ? 0.2368 0.6901 0.2524 -0.0129 -0.0069 -0.0592 220 ALA C CB  
8991  N N   . LEU C 221 ? 0.1958 0.6561 0.2188 0.0003  -0.0111 -0.0475 221 LEU C N   
8992  C CA  . LEU C 221 ? 0.1962 0.6645 0.2209 0.0056  -0.0144 -0.0429 221 LEU C CA  
8993  C C   . LEU C 221 ? 0.2165 0.6921 0.2496 0.0056  -0.0143 -0.0429 221 LEU C C   
8994  O O   . LEU C 221 ? 0.2440 0.7316 0.2806 0.0065  -0.0174 -0.0418 221 LEU C O   
8995  C CB  . LEU C 221 ? 0.1937 0.6534 0.2157 0.0120  -0.0137 -0.0386 221 LEU C CB  
8996  C CG  . LEU C 221 ? 0.1821 0.6482 0.2068 0.0181  -0.0164 -0.0339 221 LEU C CG  
8997  C CD1 . LEU C 221 ? 0.1866 0.6630 0.2089 0.0182  -0.0212 -0.0325 221 LEU C CD1 
8998  C CD2 . LEU C 221 ? 0.1797 0.6358 0.2015 0.0237  -0.0149 -0.0303 221 LEU C CD2 
8999  N N   . ASP C 222 ? 0.2211 0.6897 0.2577 0.0044  -0.0107 -0.0439 222 ASP C N   
9000  C CA  . ASP C 222 ? 0.2054 0.6795 0.2493 0.0036  -0.0098 -0.0441 222 ASP C CA  
9001  C C   . ASP C 222 ? 0.2200 0.7049 0.2675 -0.0022 -0.0111 -0.0478 222 ASP C C   
9002  O O   . ASP C 222 ? 0.2230 0.7188 0.2762 -0.0019 -0.0124 -0.0473 222 ASP C O   
9003  C CB  . ASP C 222 ? 0.2066 0.6694 0.2518 0.0023  -0.0059 -0.0444 222 ASP C CB  
9004  C CG  . ASP C 222 ? 0.1911 0.6581 0.2426 -0.0008 -0.0044 -0.0454 222 ASP C CG  
9005  O OD1 . ASP C 222 ? 0.2024 0.6720 0.2568 0.0025  -0.0038 -0.0429 222 ASP C OD1 
9006  O OD2 . ASP C 222 ? 0.1960 0.6635 0.2496 -0.0067 -0.0035 -0.0488 222 ASP C OD2 
9007  N N   . LYS C 223 ? 0.2231 0.7051 0.2675 -0.0077 -0.0104 -0.0518 223 LYS C N   
9008  C CA  . LYS C 223 ? 0.2303 0.7213 0.2775 -0.0141 -0.0113 -0.0559 223 LYS C CA  
9009  C C   . LYS C 223 ? 0.2329 0.7382 0.2799 -0.0134 -0.0160 -0.0550 223 LYS C C   
9010  O O   . LYS C 223 ? 0.2355 0.7523 0.2880 -0.0160 -0.0176 -0.0561 223 LYS C O   
9011  C CB  . LYS C 223 ? 0.2559 0.7396 0.2994 -0.0198 -0.0093 -0.0607 223 LYS C CB  
9012  C CG  . LYS C 223 ? 0.3073 0.7978 0.3532 -0.0272 -0.0093 -0.0657 223 LYS C CG  
9013  C CD  . LYS C 223 ? 0.3393 0.8284 0.3923 -0.0296 -0.0068 -0.0664 223 LYS C CD  
9014  C CE  . LYS C 223 ? 0.3749 0.8484 0.4281 -0.0291 -0.0030 -0.0661 223 LYS C CE  
9015  N NZ  . LYS C 223 ? 0.4030 0.8686 0.4537 -0.0336 -0.0008 -0.0709 223 LYS C NZ  
9016  N N   . ALA C 224 ? 0.2135 0.7184 0.2544 -0.0100 -0.0186 -0.0524 224 ALA C N   
9017  C CA  . ALA C 224 ? 0.2090 0.7267 0.2493 -0.0089 -0.0238 -0.0504 224 ALA C CA  
9018  C C   . ALA C 224 ? 0.2096 0.7302 0.2556 -0.0025 -0.0247 -0.0457 224 ALA C C   
9019  O O   . ALA C 224 ? 0.2146 0.7427 0.2634 -0.0027 -0.0271 -0.0446 224 ALA C O   
9020  C CB  . ALA C 224 ? 0.2413 0.7550 0.2723 -0.0074 -0.0259 -0.0486 224 ALA C CB  
9021  N N   . LEU C 225 ? 0.2118 0.7256 0.2591 0.0031  -0.0227 -0.0428 225 LEU C N   
9022  C CA  . LEU C 225 ? 0.2124 0.7271 0.2651 0.0089  -0.0224 -0.0392 225 LEU C CA  
9023  C C   . LEU C 225 ? 0.2195 0.7390 0.2794 0.0058  -0.0205 -0.0415 225 LEU C C   
9024  O O   . LEU C 225 ? 0.2053 0.7295 0.2704 0.0088  -0.0211 -0.0397 225 LEU C O   
9025  C CB  . LEU C 225 ? 0.2234 0.7291 0.2757 0.0139  -0.0197 -0.0369 225 LEU C CB  
9026  C CG  . LEU C 225 ? 0.2156 0.7210 0.2719 0.0207  -0.0195 -0.0331 225 LEU C CG  
9027  C CD1 . LEU C 225 ? 0.1951 0.7066 0.2517 0.0240  -0.0239 -0.0299 225 LEU C CD1 
9028  C CD2 . LEU C 225 ? 0.2049 0.7010 0.2586 0.0252  -0.0173 -0.0309 225 LEU C CD2 
9029  N N   . ASP C 226 ? 0.2257 0.7436 0.2864 -0.0002 -0.0179 -0.0456 226 ASP C N   
9030  C CA  . ASP C 226 ? 0.2144 0.7363 0.2811 -0.0039 -0.0159 -0.0478 226 ASP C CA  
9031  C C   . ASP C 226 ? 0.1974 0.7297 0.2663 -0.0066 -0.0190 -0.0489 226 ASP C C   
9032  O O   . ASP C 226 ? 0.1900 0.7276 0.2646 -0.0056 -0.0189 -0.0483 226 ASP C O   
9033  C CB  . ASP C 226 ? 0.2175 0.7351 0.2847 -0.0101 -0.0128 -0.0517 226 ASP C CB  
9034  C CG  . ASP C 226 ? 0.2404 0.7596 0.3133 -0.0132 -0.0101 -0.0529 226 ASP C CG  
9035  O OD1 . ASP C 226 ? 0.2063 0.7218 0.2812 -0.0096 -0.0079 -0.0505 226 ASP C OD1 
9036  O OD2 . ASP C 226 ? 0.2304 0.7550 0.3056 -0.0193 -0.0103 -0.0564 226 ASP C OD2 
9037  N N   . ALA C 227 ? 0.2060 0.7414 0.2703 -0.0104 -0.0216 -0.0507 227 ALA C N   
9038  C CA  . ALA C 227 ? 0.2251 0.7704 0.2907 -0.0131 -0.0249 -0.0513 227 ALA C CA  
9039  C C   . ALA C 227 ? 0.2118 0.7609 0.2788 -0.0065 -0.0284 -0.0461 227 ALA C C   
9040  O O   . ALA C 227 ? 0.2123 0.7698 0.2847 -0.0066 -0.0304 -0.0454 227 ALA C O   
9041  C CB  . ALA C 227 ? 0.2084 0.7555 0.2677 -0.0193 -0.0266 -0.0546 227 ALA C CB  
9042  N N   . TYR C 228 ? 0.2036 0.7470 0.2665 -0.0008 -0.0294 -0.0424 228 TYR C N   
9043  C CA  . TYR C 228 ? 0.2018 0.7483 0.2667 0.0056  -0.0330 -0.0372 228 TYR C CA  
9044  C C   . TYR C 228 ? 0.2100 0.7578 0.2838 0.0106  -0.0312 -0.0355 228 TYR C C   
9045  O O   . TYR C 228 ? 0.2195 0.7744 0.2994 0.0132  -0.0339 -0.0332 228 TYR C O   
9046  C CB  . TYR C 228 ? 0.2149 0.7542 0.2728 0.0100  -0.0342 -0.0337 228 TYR C CB  
9047  C CG  . TYR C 228 ? 0.2114 0.7528 0.2709 0.0164  -0.0383 -0.0279 228 TYR C CG  
9048  C CD1 . TYR C 228 ? 0.2142 0.7607 0.2702 0.0146  -0.0433 -0.0257 228 TYR C CD1 
9049  C CD2 . TYR C 228 ? 0.2031 0.7410 0.2674 0.0238  -0.0372 -0.0245 228 TYR C CD2 
9050  C CE1 . TYR C 228 ? 0.2190 0.7670 0.2769 0.0204  -0.0475 -0.0198 228 TYR C CE1 
9051  C CE2 . TYR C 228 ? 0.2076 0.7470 0.2742 0.0298  -0.0411 -0.0192 228 TYR C CE2 
9052  C CZ  . TYR C 228 ? 0.2155 0.7598 0.2790 0.0282  -0.0464 -0.0166 228 TYR C CZ  
9053  O OH  . TYR C 228 ? 0.2205 0.7659 0.2870 0.0341  -0.0506 -0.0107 228 TYR C OH  
9054  N N   . ASN C 229 ? 0.1958 0.7369 0.2706 0.0117  -0.0267 -0.0367 229 ASN C N   
9055  C CA  . ASN C 229 ? 0.2090 0.7516 0.2919 0.0152  -0.0244 -0.0361 229 ASN C CA  
9056  C C   . ASN C 229 ? 0.2213 0.7728 0.3107 0.0105  -0.0242 -0.0390 229 ASN C C   
9057  O O   . ASN C 229 ? 0.2416 0.7989 0.3391 0.0135  -0.0244 -0.0379 229 ASN C O   
9058  C CB  . ASN C 229 ? 0.2164 0.7498 0.2981 0.0162  -0.0195 -0.0368 229 ASN C CB  
9059  C CG  . ASN C 229 ? 0.2146 0.7404 0.2928 0.0228  -0.0195 -0.0332 229 ASN C CG  
9060  O OD1 . ASN C 229 ? 0.2163 0.7443 0.2969 0.0285  -0.0220 -0.0298 229 ASN C OD1 
9061  N ND2 . ASN C 229 ? 0.2090 0.7259 0.2822 0.0222  -0.0167 -0.0338 229 ASN C ND2 
9062  N N   . ALA C 230 ? 0.2147 0.7679 0.3015 0.0030  -0.0237 -0.0428 230 ALA C N   
9063  C CA  . ALA C 230 ? 0.1970 0.7591 0.2895 -0.0020 -0.0239 -0.0456 230 ALA C CA  
9064  C C   . ALA C 230 ? 0.2113 0.7834 0.3075 -0.0006 -0.0289 -0.0435 230 ALA C C   
9065  O O   . ALA C 230 ? 0.2184 0.7988 0.3221 -0.0020 -0.0293 -0.0445 230 ALA C O   
9066  C CB  . ALA C 230 ? 0.1974 0.7589 0.2861 -0.0104 -0.0226 -0.0502 230 ALA C CB  
9067  N N   . LYS C 231 ? 0.2062 0.7778 0.2971 0.0016  -0.0329 -0.0406 231 LYS C N   
9068  C CA  . LYS C 231 ? 0.2128 0.7936 0.3073 0.0027  -0.0382 -0.0379 231 LYS C CA  
9069  C C   . LYS C 231 ? 0.2131 0.7959 0.3157 0.0109  -0.0396 -0.0334 231 LYS C C   
9070  O O   . LYS C 231 ? 0.2163 0.8081 0.3281 0.0117  -0.0414 -0.0328 231 LYS C O   
9071  C CB  . LYS C 231 ? 0.2176 0.7972 0.3028 0.0011  -0.0421 -0.0362 231 LYS C CB  
9072  C CG  . LYS C 231 ? 0.2261 0.8159 0.3127 -0.0018 -0.0476 -0.0349 231 LYS C CG  
9073  C CD  . LYS C 231 ? 0.2316 0.8203 0.3134 0.0018  -0.0528 -0.0295 231 LYS C CD  
9074  C CE  . LYS C 231 ? 0.2318 0.8124 0.3012 -0.0010 -0.0520 -0.0305 231 LYS C CE  
9075  N NZ  . LYS C 231 ? 0.2356 0.8124 0.3007 0.0043  -0.0558 -0.0245 231 LYS C NZ  
9076  N N   . THR C 232 ? 0.2098 0.7844 0.3101 0.0170  -0.0384 -0.0306 232 THR C N   
9077  C CA  . THR C 232 ? 0.2115 0.7874 0.3188 0.0250  -0.0405 -0.0260 232 THR C CA  
9078  C C   . THR C 232 ? 0.2149 0.7903 0.3313 0.0288  -0.0360 -0.0271 232 THR C C   
9079  O O   . THR C 232 ? 0.2100 0.7902 0.3361 0.0341  -0.0376 -0.0246 232 THR C O   
9080  C CB  . THR C 232 ? 0.2114 0.7789 0.3115 0.0297  -0.0420 -0.0220 232 THR C CB  
9081  O OG1 . THR C 232 ? 0.2061 0.7636 0.3010 0.0302  -0.0369 -0.0239 232 THR C OG1 
9082  C CG2 . THR C 232 ? 0.2165 0.7844 0.3070 0.0256  -0.0462 -0.0210 232 THR C CG2 
9083  N N   . GLY C 233 ? 0.2090 0.7786 0.3228 0.0260  -0.0305 -0.0308 233 GLY C N   
9084  C CA  . GLY C 233 ? 0.2125 0.7791 0.3321 0.0293  -0.0257 -0.0317 233 GLY C CA  
9085  C C   . GLY C 233 ? 0.2386 0.7971 0.3566 0.0364  -0.0247 -0.0285 233 GLY C C   
9086  O O   . GLY C 233 ? 0.2375 0.7940 0.3611 0.0399  -0.0209 -0.0291 233 GLY C O   
9087  N N   . TYR C 234 ? 0.2332 0.7867 0.3434 0.0383  -0.0278 -0.0255 234 TYR C N   
9088  C CA  . TYR C 234 ? 0.2345 0.7805 0.3429 0.0451  -0.0274 -0.0221 234 TYR C CA  
9089  C C   . TYR C 234 ? 0.2252 0.7617 0.3294 0.0450  -0.0217 -0.0241 234 TYR C C   
9090  O O   . TYR C 234 ? 0.2180 0.7488 0.3229 0.0507  -0.0201 -0.0221 234 TYR C O   
9091  C CB  . TYR C 234 ? 0.2285 0.7715 0.3283 0.0459  -0.0320 -0.0186 234 TYR C CB  
9092  C CG  . TYR C 234 ? 0.2076 0.7583 0.3112 0.0476  -0.0384 -0.0148 234 TYR C CG  
9093  C CD1 . TYR C 234 ? 0.2129 0.7716 0.3287 0.0509  -0.0399 -0.0137 234 TYR C CD1 
9094  C CD2 . TYR C 234 ? 0.2204 0.7705 0.3155 0.0455  -0.0428 -0.0125 234 TYR C CD2 
9095  C CE1 . TYR C 234 ? 0.2162 0.7820 0.3360 0.0523  -0.0461 -0.0098 234 TYR C CE1 
9096  C CE2 . TYR C 234 ? 0.2176 0.7744 0.3155 0.0464  -0.0489 -0.0087 234 TYR C CE2 
9097  C CZ  . TYR C 234 ? 0.2206 0.7852 0.3310 0.0500  -0.0508 -0.0071 234 TYR C CZ  
9098  O OH  . TYR C 234 ? 0.2286 0.8000 0.3424 0.0509  -0.0574 -0.0028 234 TYR C OH  
9099  N N   . ASP C 235 ? 0.2407 0.7754 0.3407 0.0385  -0.0189 -0.0279 235 ASP C N   
9100  C CA  . ASP C 235 ? 0.2282 0.7546 0.3250 0.0373  -0.0137 -0.0297 235 ASP C CA  
9101  C C   . ASP C 235 ? 0.2254 0.7423 0.3149 0.0411  -0.0136 -0.0271 235 ASP C C   
9102  O O   . ASP C 235 ? 0.2275 0.7381 0.3170 0.0444  -0.0103 -0.0266 235 ASP C O   
9103  C CB  . ASP C 235 ? 0.2394 0.7675 0.3443 0.0393  -0.0097 -0.0310 235 ASP C CB  
9104  C CG  . ASP C 235 ? 0.2705 0.7945 0.3732 0.0341  -0.0047 -0.0342 235 ASP C CG  
9105  O OD1 . ASP C 235 ? 0.2823 0.8091 0.3840 0.0276  -0.0046 -0.0367 235 ASP C OD1 
9106  O OD2 . ASP C 235 ? 0.3262 0.8439 0.4282 0.0363  -0.0008 -0.0341 235 ASP C OD2 
9107  N N   . ILE C 236 ? 0.2139 0.7297 0.2969 0.0401  -0.0171 -0.0258 236 ILE C N   
9108  C CA  . ILE C 236 ? 0.2124 0.7202 0.2887 0.0437  -0.0177 -0.0231 236 ILE C CA  
9109  C C   . ILE C 236 ? 0.2211 0.7209 0.2914 0.0401  -0.0143 -0.0252 236 ILE C C   
9110  O O   . ILE C 236 ? 0.2211 0.7219 0.2898 0.0338  -0.0136 -0.0282 236 ILE C O   
9111  C CB  . ILE C 236 ? 0.2160 0.7262 0.2878 0.0440  -0.0230 -0.0206 236 ILE C CB  
9112  C CG1 . ILE C 236 ? 0.2222 0.7390 0.3004 0.0486  -0.0267 -0.0172 236 ILE C CG1 
9113  C CG2 . ILE C 236 ? 0.2122 0.7138 0.2757 0.0460  -0.0233 -0.0185 236 ILE C CG2 
9114  C CD1 . ILE C 236 ? 0.1997 0.7186 0.2727 0.0483  -0.0322 -0.0143 236 ILE C CD1 
9115  N N   . PRO C 237 ? 0.2090 0.7007 0.2766 0.0436  -0.0120 -0.0237 237 PRO C N   
9116  C CA  . PRO C 237 ? 0.2151 0.6991 0.2779 0.0403  -0.0089 -0.0253 237 PRO C CA  
9117  C C   . PRO C 237 ? 0.2006 0.6789 0.2563 0.0407  -0.0104 -0.0240 237 PRO C C   
9118  O O   . PRO C 237 ? 0.1936 0.6725 0.2465 0.0441  -0.0137 -0.0214 237 PRO C O   
9119  C CB  . PRO C 237 ? 0.2180 0.6972 0.2830 0.0435  -0.0048 -0.0247 237 PRO C CB  
9120  C CG  . PRO C 237 ? 0.2209 0.7015 0.2884 0.0505  -0.0067 -0.0217 237 PRO C CG  
9121  C CD  . PRO C 237 ? 0.2200 0.7097 0.2909 0.0505  -0.0112 -0.0211 237 PRO C CD  
9122  N N   . ILE C 238 ? 0.1879 0.6563 0.2389 0.0371  -0.0075 -0.0254 238 ILE C N   
9123  C CA  . ILE C 238 ? 0.1994 0.6566 0.2421 0.0366  -0.0076 -0.0247 238 ILE C CA  
9124  C C   . ILE C 238 ? 0.1994 0.6457 0.2395 0.0394  -0.0045 -0.0230 238 ILE C C   
9125  O O   . ILE C 238 ? 0.2078 0.6521 0.2502 0.0377  -0.0015 -0.0239 238 ILE C O   
9126  C CB  . ILE C 238 ? 0.1959 0.6498 0.2363 0.0300  -0.0068 -0.0279 238 ILE C CB  
9127  C CG1 . ILE C 238 ? 0.1768 0.6413 0.2191 0.0264  -0.0097 -0.0301 238 ILE C CG1 
9128  C CG2 . ILE C 238 ? 0.1737 0.6154 0.2070 0.0296  -0.0060 -0.0275 238 ILE C CG2 
9129  C CD1 . ILE C 238 ? 0.1747 0.6362 0.2161 0.0196  -0.0083 -0.0339 238 ILE C CD1 
9130  N N   . HIS C 239 ? 0.2009 0.6407 0.2361 0.0437  -0.0053 -0.0203 239 HIS C N   
9131  C CA  . HIS C 239 ? 0.2102 0.6379 0.2409 0.0454  -0.0027 -0.0189 239 HIS C CA  
9132  C C   . HIS C 239 ? 0.1842 0.6036 0.2081 0.0437  -0.0033 -0.0188 239 HIS C C   
9133  O O   . HIS C 239 ? 0.1802 0.6008 0.2007 0.0454  -0.0058 -0.0175 239 HIS C O   
9134  C CB  . HIS C 239 ? 0.2029 0.6291 0.2339 0.0517  -0.0025 -0.0160 239 HIS C CB  
9135  C CG  . HIS C 239 ? 0.2122 0.6256 0.2374 0.0530  -0.0002 -0.0146 239 HIS C CG  
9136  N ND1 . HIS C 239 ? 0.2074 0.6157 0.2329 0.0525  0.0032  -0.0150 239 HIS C ND1 
9137  C CD2 . HIS C 239 ? 0.2228 0.6278 0.2415 0.0541  -0.0009 -0.0130 239 HIS C CD2 
9138  C CE1 . HIS C 239 ? 0.2332 0.6307 0.2529 0.0534  0.0042  -0.0135 239 HIS C CE1 
9139  N NE2 . HIS C 239 ? 0.2249 0.6202 0.2407 0.0545  0.0019  -0.0123 239 HIS C NE2 
9140  N N   . VAL C 240 ? 0.1780 0.5890 0.1999 0.0403  -0.0011 -0.0199 240 VAL C N   
9141  C CA  . VAL C 240 ? 0.1899 0.5932 0.2067 0.0386  -0.0012 -0.0203 240 VAL C CA  
9142  C C   . VAL C 240 ? 0.1977 0.5919 0.2099 0.0425  -0.0003 -0.0175 240 VAL C C   
9143  O O   . VAL C 240 ? 0.2015 0.5901 0.2138 0.0433  0.0017  -0.0165 240 VAL C O   
9144  C CB  . VAL C 240 ? 0.1915 0.5899 0.2098 0.0333  0.0006  -0.0227 240 VAL C CB  
9145  C CG1 . VAL C 240 ? 0.1970 0.5885 0.2116 0.0318  0.0008  -0.0237 240 VAL C CG1 
9146  C CG2 . VAL C 240 ? 0.1790 0.5858 0.2022 0.0293  0.0001  -0.0254 240 VAL C CG2 
9147  N N   . ASP C 241 ? 0.1872 0.5802 0.1948 0.0446  -0.0019 -0.0163 241 ASP C N   
9148  C CA  . ASP C 241 ? 0.2186 0.6017 0.2212 0.0471  -0.0009 -0.0141 241 ASP C CA  
9149  C C   . ASP C 241 ? 0.2276 0.6039 0.2284 0.0430  0.0005  -0.0161 241 ASP C C   
9150  O O   . ASP C 241 ? 0.2448 0.6208 0.2425 0.0414  -0.0001 -0.0173 241 ASP C O   
9151  C CB  . ASP C 241 ? 0.2264 0.6103 0.2246 0.0507  -0.0030 -0.0116 241 ASP C CB  
9152  C CG  . ASP C 241 ? 0.2662 0.6396 0.2591 0.0530  -0.0017 -0.0095 241 ASP C CG  
9153  O OD1 . ASP C 241 ? 0.2710 0.6368 0.2633 0.0512  0.0006  -0.0103 241 ASP C OD1 
9154  O OD2 . ASP C 241 ? 0.2926 0.6654 0.2819 0.0564  -0.0032 -0.0068 241 ASP C OD2 
9155  N N   . ALA C 242 ? 0.2125 0.5832 0.2155 0.0413  0.0024  -0.0165 242 ALA C N   
9156  C CA  . ALA C 242 ? 0.2332 0.5977 0.2368 0.0376  0.0037  -0.0182 242 ALA C CA  
9157  C C   . ALA C 242 ? 0.2579 0.6126 0.2586 0.0390  0.0049  -0.0163 242 ALA C C   
9158  O O   . ALA C 242 ? 0.2624 0.6115 0.2655 0.0367  0.0059  -0.0164 242 ALA C O   
9159  C CB  . ALA C 242 ? 0.2051 0.5708 0.2143 0.0338  0.0043  -0.0198 242 ALA C CB  
9160  N N   . ALA C 243 ? 0.2686 0.6212 0.2644 0.0427  0.0046  -0.0142 243 ALA C N   
9161  C CA  . ALA C 243 ? 0.2625 0.6063 0.2551 0.0443  0.0057  -0.0122 243 ALA C CA  
9162  C C   . ALA C 243 ? 0.2786 0.6159 0.2729 0.0411  0.0068  -0.0134 243 ALA C C   
9163  O O   . ALA C 243 ? 0.2750 0.6063 0.2700 0.0407  0.0076  -0.0120 243 ALA C O   
9164  C CB  . ALA C 243 ? 0.2619 0.6042 0.2487 0.0476  0.0052  -0.0105 243 ALA C CB  
9165  N N   . SER C 244 ? 0.2656 0.6045 0.2610 0.0386  0.0070  -0.0162 244 SER C N   
9166  C CA  . SER C 244 ? 0.2747 0.6082 0.2733 0.0357  0.0083  -0.0179 244 SER C CA  
9167  C C   . SER C 244 ? 0.2619 0.5973 0.2674 0.0320  0.0085  -0.0204 244 SER C C   
9168  O O   . SER C 244 ? 0.2339 0.5642 0.2440 0.0304  0.0088  -0.0199 244 SER C O   
9169  C CB  . SER C 244 ? 0.3044 0.6374 0.2994 0.0352  0.0092  -0.0199 244 SER C CB  
9170  O OG  . SER C 244 ? 0.3439 0.6734 0.3327 0.0383  0.0092  -0.0172 244 SER C OG  
9171  N N   . GLY C 245 ? 0.2444 0.5867 0.2508 0.0303  0.0081  -0.0230 245 GLY C N   
9172  C CA  . GLY C 245 ? 0.2259 0.5695 0.2388 0.0264  0.0085  -0.0259 245 GLY C CA  
9173  C C   . GLY C 245 ? 0.2439 0.5868 0.2611 0.0255  0.0078  -0.0240 245 GLY C C   
9174  O O   . GLY C 245 ? 0.2333 0.5741 0.2566 0.0223  0.0082  -0.0253 245 GLY C O   
9175  N N   . GLY C 246 ? 0.2150 0.5592 0.2291 0.0280  0.0070  -0.0209 246 GLY C N   
9176  C CA  . GLY C 246 ? 0.1775 0.5215 0.1943 0.0266  0.0066  -0.0191 246 GLY C CA  
9177  C C   . GLY C 246 ? 0.2063 0.5422 0.2262 0.0248  0.0067  -0.0173 246 GLY C C   
9178  O O   . GLY C 246 ? 0.1867 0.5219 0.2095 0.0223  0.0062  -0.0160 246 GLY C O   
9179  N N   . PHE C 247 ? 0.2107 0.5406 0.2302 0.0258  0.0071  -0.0169 247 PHE C N   
9180  C CA  . PHE C 247 ? 0.2001 0.5228 0.2240 0.0240  0.0067  -0.0152 247 PHE C CA  
9181  C C   . PHE C 247 ? 0.2232 0.5435 0.2536 0.0221  0.0075  -0.0181 247 PHE C C   
9182  O O   . PHE C 247 ? 0.2096 0.5239 0.2450 0.0212  0.0071  -0.0168 247 PHE C O   
9183  C CB  . PHE C 247 ? 0.2318 0.5491 0.2516 0.0263  0.0066  -0.0123 247 PHE C CB  
9184  C CG  . PHE C 247 ? 0.2219 0.5391 0.2374 0.0268  0.0059  -0.0092 247 PHE C CG  
9185  C CD1 . PHE C 247 ? 0.2141 0.5297 0.2321 0.0236  0.0048  -0.0071 247 PHE C CD1 
9186  C CD2 . PHE C 247 ? 0.2328 0.5513 0.2417 0.0300  0.0066  -0.0085 247 PHE C CD2 
9187  C CE1 . PHE C 247 ? 0.2284 0.5442 0.2419 0.0233  0.0046  -0.0047 247 PHE C CE1 
9188  C CE2 . PHE C 247 ? 0.2325 0.5510 0.2379 0.0302  0.0067  -0.0063 247 PHE C CE2 
9189  C CZ  . PHE C 247 ? 0.2265 0.5437 0.2338 0.0267  0.0058  -0.0047 247 PHE C CZ  
9190  N N   . ILE C 248 ? 0.2294 0.5543 0.2600 0.0215  0.0086  -0.0221 248 ILE C N   
9191  C CA  . ILE C 248 ? 0.2217 0.5450 0.2588 0.0191  0.0101  -0.0260 248 ILE C CA  
9192  C C   . ILE C 248 ? 0.2111 0.5378 0.2531 0.0158  0.0100  -0.0282 248 ILE C C   
9193  O O   . ILE C 248 ? 0.2091 0.5317 0.2590 0.0134  0.0100  -0.0285 248 ILE C O   
9194  C CB  . ILE C 248 ? 0.2321 0.5576 0.2652 0.0200  0.0120  -0.0296 248 ILE C CB  
9195  C CG1 . ILE C 248 ? 0.2082 0.5303 0.2359 0.0231  0.0122  -0.0273 248 ILE C CG1 
9196  C CG2 . ILE C 248 ? 0.2317 0.5553 0.2719 0.0171  0.0142  -0.0343 248 ILE C CG2 
9197  C CD1 . ILE C 248 ? 0.2006 0.5156 0.2335 0.0231  0.0127  -0.0262 248 ILE C CD1 
9198  N N   . LEU C 249 ? 0.2220 0.5561 0.2598 0.0157  0.0096  -0.0294 249 LEU C N   
9199  C CA  . LEU C 249 ? 0.2125 0.5507 0.2542 0.0122  0.0097  -0.0320 249 LEU C CA  
9200  C C   . LEU C 249 ? 0.2212 0.5560 0.2686 0.0098  0.0086  -0.0295 249 LEU C C   
9201  O O   . LEU C 249 ? 0.2285 0.5617 0.2826 0.0065  0.0093  -0.0319 249 LEU C O   
9202  C CB  . LEU C 249 ? 0.2113 0.5588 0.2473 0.0130  0.0090  -0.0327 249 LEU C CB  
9203  C CG  . LEU C 249 ? 0.2078 0.5590 0.2394 0.0135  0.0098  -0.0360 249 LEU C CG  
9204  C CD1 . LEU C 249 ? 0.2022 0.5613 0.2275 0.0160  0.0082  -0.0347 249 LEU C CD1 
9205  C CD2 . LEU C 249 ? 0.2153 0.5686 0.2511 0.0091  0.0112  -0.0413 249 LEU C CD2 
9206  N N   . PRO C 250 ? 0.2014 0.5348 0.2464 0.0108  0.0071  -0.0249 250 PRO C N   
9207  C CA  . PRO C 250 ? 0.1785 0.5087 0.2282 0.0076  0.0060  -0.0223 250 PRO C CA  
9208  C C   . PRO C 250 ? 0.2034 0.5254 0.2612 0.0061  0.0057  -0.0219 250 PRO C C   
9209  O O   . PRO C 250 ? 0.2125 0.5324 0.2764 0.0026  0.0052  -0.0216 250 PRO C O   
9210  C CB  . PRO C 250 ? 0.1731 0.5026 0.2173 0.0091  0.0048  -0.0176 250 PRO C CB  
9211  C CG  . PRO C 250 ? 0.1909 0.5207 0.2292 0.0133  0.0053  -0.0175 250 PRO C CG  
9212  C CD  . PRO C 250 ? 0.2108 0.5456 0.2484 0.0144  0.0066  -0.0220 250 PRO C CD  
9213  N N   . PHE C 251 ? 0.2096 0.5272 0.2686 0.0084  0.0062  -0.0219 251 PHE C N   
9214  C CA  . PHE C 251 ? 0.1998 0.5098 0.2677 0.0074  0.0058  -0.0209 251 PHE C CA  
9215  C C   . PHE C 251 ? 0.2150 0.5244 0.2902 0.0062  0.0082  -0.0266 251 PHE C C   
9216  O O   . PHE C 251 ? 0.2166 0.5218 0.3012 0.0038  0.0081  -0.0270 251 PHE C O   
9217  C CB  . PHE C 251 ? 0.2073 0.5130 0.2738 0.0102  0.0051  -0.0181 251 PHE C CB  
9218  C CG  . PHE C 251 ? 0.1899 0.4959 0.2486 0.0112  0.0032  -0.0132 251 PHE C CG  
9219  C CD1 . PHE C 251 ? 0.1844 0.4874 0.2442 0.0088  0.0006  -0.0085 251 PHE C CD1 
9220  C CD2 . PHE C 251 ? 0.1880 0.4971 0.2379 0.0143  0.0041  -0.0135 251 PHE C CD2 
9221  C CE1 . PHE C 251 ? 0.2046 0.5079 0.2567 0.0092  -0.0006 -0.0047 251 PHE C CE1 
9222  C CE2 . PHE C 251 ? 0.1973 0.5063 0.2403 0.0152  0.0029  -0.0097 251 PHE C CE2 
9223  C CZ  . PHE C 251 ? 0.1882 0.4944 0.2321 0.0125  0.0008  -0.0056 251 PHE C CZ  
9224  N N   . LEU C 252 ? 0.2167 0.5299 0.2876 0.0077  0.0106  -0.0309 252 LEU C N   
9225  C CA  . LEU C 252 ? 0.2350 0.5478 0.3117 0.0062  0.0136  -0.0370 252 LEU C CA  
9226  C C   . LEU C 252 ? 0.2204 0.5387 0.2961 0.0031  0.0148  -0.0415 252 LEU C C   
9227  O O   . LEU C 252 ? 0.2163 0.5330 0.2991 0.0005  0.0171  -0.0463 252 LEU C O   
9228  C CB  . LEU C 252 ? 0.2094 0.5228 0.2816 0.0084  0.0157  -0.0396 252 LEU C CB  
9229  C CG  . LEU C 252 ? 0.2144 0.5221 0.2889 0.0110  0.0149  -0.0359 252 LEU C CG  
9230  C CD1 . LEU C 252 ? 0.2330 0.5420 0.3015 0.0129  0.0171  -0.0382 252 LEU C CD1 
9231  C CD2 . LEU C 252 ? 0.2027 0.5038 0.2906 0.0099  0.0152  -0.0360 252 LEU C CD2 
9232  N N   . TYR C 253 ? 0.2093 0.5344 0.2773 0.0032  0.0134  -0.0403 253 TYR C N   
9233  C CA  . TYR C 253 ? 0.2294 0.5608 0.2964 0.0002  0.0141  -0.0441 253 TYR C CA  
9234  C C   . TYR C 253 ? 0.2309 0.5649 0.2969 -0.0009 0.0118  -0.0404 253 TYR C C   
9235  O O   . TYR C 253 ? 0.2480 0.5893 0.3074 0.0000  0.0109  -0.0395 253 TYR C O   
9236  C CB  . TYR C 253 ? 0.2315 0.5704 0.2900 0.0010  0.0149  -0.0472 253 TYR C CB  
9237  C CG  . TYR C 253 ? 0.2277 0.5640 0.2856 0.0017  0.0174  -0.0507 253 TYR C CG  
9238  C CD1 . TYR C 253 ? 0.2047 0.5394 0.2680 -0.0017 0.0204  -0.0568 253 TYR C CD1 
9239  C CD2 . TYR C 253 ? 0.2353 0.5707 0.2873 0.0053  0.0171  -0.0482 253 TYR C CD2 
9240  C CE1 . TYR C 253 ? 0.2026 0.5353 0.2653 -0.0015 0.0233  -0.0605 253 TYR C CE1 
9241  C CE2 . TYR C 253 ? 0.2459 0.5790 0.2970 0.0055  0.0197  -0.0515 253 TYR C CE2 
9242  C CZ  . TYR C 253 ? 0.2293 0.5613 0.2858 0.0020  0.0229  -0.0577 253 TYR C CZ  
9243  O OH  . TYR C 253 ? 0.2566 0.5867 0.3121 0.0017  0.0259  -0.0614 253 TYR C OH  
9244  N N   . PRO C 254 ? 0.2269 0.5551 0.2998 -0.0029 0.0109  -0.0377 254 PRO C N   
9245  C CA  . PRO C 254 ? 0.2555 0.5861 0.3267 -0.0045 0.0089  -0.0340 254 PRO C CA  
9246  C C   . PRO C 254 ? 0.2785 0.6163 0.3493 -0.0079 0.0096  -0.0376 254 PRO C C   
9247  O O   . PRO C 254 ? 0.2782 0.6223 0.3442 -0.0080 0.0086  -0.0358 254 PRO C O   
9248  C CB  . PRO C 254 ? 0.2398 0.5615 0.3187 -0.0064 0.0076  -0.0304 254 PRO C CB  
9249  C CG  . PRO C 254 ? 0.2353 0.5518 0.3227 -0.0069 0.0095  -0.0344 254 PRO C CG  
9250  C CD  . PRO C 254 ? 0.2194 0.5386 0.3019 -0.0036 0.0113  -0.0374 254 PRO C CD  
9251  N N   . ASP C 255 ? 0.3184 0.6559 0.3941 -0.0108 0.0115  -0.0429 255 ASP C N   
9252  C CA  . ASP C 255 ? 0.3643 0.7085 0.4403 -0.0147 0.0121  -0.0465 255 ASP C CA  
9253  C C   . ASP C 255 ? 0.3139 0.6684 0.3825 -0.0136 0.0122  -0.0494 255 ASP C C   
9254  O O   . ASP C 255 ? 0.3054 0.6670 0.3735 -0.0168 0.0122  -0.0520 255 ASP C O   
9255  C CB  . ASP C 255 ? 0.4879 0.8277 0.5719 -0.0187 0.0142  -0.0515 255 ASP C CB  
9256  C CG  . ASP C 255 ? 0.4901 0.8200 0.5829 -0.0202 0.0136  -0.0484 255 ASP C CG  
9257  O OD1 . ASP C 255 ? 0.4885 0.8160 0.5801 -0.0192 0.0112  -0.0421 255 ASP C OD1 
9258  O OD2 . ASP C 255 ? 0.5308 0.8551 0.6318 -0.0223 0.0156  -0.0521 255 ASP C OD2 
9259  N N   . THR C 256 ? 0.2827 0.6381 0.3459 -0.0096 0.0121  -0.0488 256 THR C N   
9260  C CA  . THR C 256 ? 0.2547 0.6194 0.3108 -0.0084 0.0117  -0.0507 256 THR C CA  
9261  C C   . THR C 256 ? 0.2318 0.6032 0.2840 -0.0065 0.0096  -0.0468 256 THR C C   
9262  O O   . THR C 256 ? 0.2245 0.5933 0.2743 -0.0029 0.0087  -0.0422 256 THR C O   
9263  C CB  . THR C 256 ? 0.2676 0.6302 0.3191 -0.0048 0.0122  -0.0508 256 THR C CB  
9264  O OG1 . THR C 256 ? 0.2749 0.6332 0.3297 -0.0072 0.0148  -0.0558 256 THR C OG1 
9265  C CG2 . THR C 256 ? 0.2175 0.5894 0.2611 -0.0028 0.0107  -0.0506 256 THR C CG2 
9266  N N   . LYS C 257 ? 0.2261 0.6066 0.2779 -0.0088 0.0090  -0.0488 257 LYS C N   
9267  C CA  . LYS C 257 ? 0.2380 0.6259 0.2878 -0.0073 0.0074  -0.0457 257 LYS C CA  
9268  C C   . LYS C 257 ? 0.2187 0.6122 0.2624 -0.0026 0.0061  -0.0444 257 LYS C C   
9269  O O   . LYS C 257 ? 0.2179 0.6187 0.2591 -0.0030 0.0053  -0.0470 257 LYS C O   
9270  C CB  . LYS C 257 ? 0.2520 0.6479 0.3048 -0.0119 0.0073  -0.0485 257 LYS C CB  
9271  C CG  . LYS C 257 ? 0.2568 0.6466 0.3157 -0.0169 0.0086  -0.0498 257 LYS C CG  
9272  C CD  . LYS C 257 ? 0.2507 0.6486 0.3123 -0.0215 0.0085  -0.0518 257 LYS C CD  
9273  C CE  . LYS C 257 ? 0.2500 0.6555 0.3098 -0.0195 0.0074  -0.0484 257 LYS C CE  
9274  N NZ  . LYS C 257 ? 0.2973 0.7101 0.3606 -0.0244 0.0076  -0.0499 257 LYS C NZ  
9275  N N   . TRP C 258 ? 0.2054 0.5953 0.2465 0.0018  0.0057  -0.0401 258 TRP C N   
9276  C CA  . TRP C 258 ? 0.2108 0.6043 0.2465 0.0067  0.0045  -0.0383 258 TRP C CA  
9277  C C   . TRP C 258 ? 0.2142 0.6097 0.2488 0.0102  0.0040  -0.0344 258 TRP C C   
9278  O O   . TRP C 258 ? 0.1952 0.5938 0.2263 0.0145  0.0031  -0.0326 258 TRP C O   
9279  C CB  . TRP C 258 ? 0.2012 0.5865 0.2337 0.0090  0.0052  -0.0378 258 TRP C CB  
9280  C CG  . TRP C 258 ? 0.1954 0.5712 0.2291 0.0102  0.0060  -0.0347 258 TRP C CG  
9281  C CD1 . TRP C 258 ? 0.1973 0.5656 0.2359 0.0073  0.0070  -0.0350 258 TRP C CD1 
9282  C CD2 . TRP C 258 ? 0.1985 0.5712 0.2288 0.0144  0.0057  -0.0305 258 TRP C CD2 
9283  N NE1 . TRP C 258 ? 0.2049 0.5662 0.2430 0.0092  0.0069  -0.0311 258 TRP C NE1 
9284  C CE2 . TRP C 258 ? 0.2115 0.5753 0.2442 0.0134  0.0063  -0.0286 258 TRP C CE2 
9285  C CE3 . TRP C 258 ? 0.1924 0.5689 0.2182 0.0188  0.0048  -0.0283 258 TRP C CE3 
9286  C CZ2 . TRP C 258 ? 0.1923 0.5510 0.2220 0.0161  0.0061  -0.0247 258 TRP C CZ2 
9287  C CZ3 . TRP C 258 ? 0.1757 0.5466 0.1990 0.0217  0.0052  -0.0248 258 TRP C CZ3 
9288  C CH2 . TRP C 258 ? 0.1795 0.5417 0.2044 0.0202  0.0058  -0.0232 258 TRP C CH2 
9289  N N   . ASP C 259 ? 0.2122 0.6058 0.2499 0.0082  0.0048  -0.0329 259 ASP C N   
9290  C CA  . ASP C 259 ? 0.1922 0.5850 0.2284 0.0107  0.0052  -0.0295 259 ASP C CA  
9291  C C   . ASP C 259 ? 0.2040 0.6055 0.2431 0.0091  0.0055  -0.0298 259 ASP C C   
9292  O O   . ASP C 259 ? 0.2204 0.6315 0.2619 0.0080  0.0048  -0.0322 259 ASP C O   
9293  C CB  . ASP C 259 ? 0.1951 0.5771 0.2313 0.0094  0.0060  -0.0270 259 ASP C CB  
9294  C CG  . ASP C 259 ? 0.2024 0.5810 0.2434 0.0038  0.0063  -0.0282 259 ASP C CG  
9295  O OD1 . ASP C 259 ? 0.2067 0.5918 0.2508 0.0006  0.0063  -0.0308 259 ASP C OD1 
9296  O OD2 . ASP C 259 ? 0.2056 0.5749 0.2475 0.0026  0.0063  -0.0263 259 ASP C OD2 
9297  N N   . PHE C 260 ? 0.2054 0.6037 0.2442 0.0083  0.0067  -0.0274 260 PHE C N   
9298  C CA  . PHE C 260 ? 0.2078 0.6135 0.2490 0.0063  0.0078  -0.0278 260 PHE C CA  
9299  C C   . PHE C 260 ? 0.2049 0.6133 0.2504 0.0003  0.0079  -0.0299 260 PHE C C   
9300  O O   . PHE C 260 ? 0.2238 0.6397 0.2719 -0.0021 0.0088  -0.0308 260 PHE C O   
9301  C CB  . PHE C 260 ? 0.2105 0.6108 0.2492 0.0059  0.0094  -0.0248 260 PHE C CB  
9302  C CG  . PHE C 260 ? 0.1907 0.5894 0.2256 0.0114  0.0099  -0.0231 260 PHE C CG  
9303  C CD1 . PHE C 260 ? 0.1903 0.5972 0.2262 0.0160  0.0098  -0.0240 260 PHE C CD1 
9304  C CD2 . PHE C 260 ? 0.2024 0.5912 0.2329 0.0119  0.0103  -0.0203 260 PHE C CD2 
9305  C CE1 . PHE C 260 ? 0.1992 0.6036 0.2320 0.0210  0.0105  -0.0224 260 PHE C CE1 
9306  C CE2 . PHE C 260 ? 0.1875 0.5744 0.2145 0.0166  0.0111  -0.0190 260 PHE C CE2 
9307  C CZ  . PHE C 260 ? 0.1777 0.5720 0.2058 0.0212  0.0113  -0.0201 260 PHE C CZ  
9308  N N   . ARG C 261 ? 0.2092 0.6120 0.2559 -0.0023 0.0072  -0.0312 261 ARG C N   
9309  C CA  . ARG C 261 ? 0.2152 0.6213 0.2662 -0.0078 0.0073  -0.0340 261 ARG C CA  
9310  C C   . ARG C 261 ? 0.2098 0.6281 0.2625 -0.0074 0.0065  -0.0372 261 ARG C C   
9311  O O   . ARG C 261 ? 0.2036 0.6277 0.2600 -0.0119 0.0068  -0.0397 261 ARG C O   
9312  C CB  . ARG C 261 ? 0.2186 0.6161 0.2713 -0.0102 0.0071  -0.0354 261 ARG C CB  
9313  C CG  . ARG C 261 ? 0.2082 0.5944 0.2618 -0.0123 0.0074  -0.0323 261 ARG C CG  
9314  C CD  . ARG C 261 ? 0.1881 0.5662 0.2443 -0.0130 0.0073  -0.0338 261 ARG C CD  
9315  N NE  . ARG C 261 ? 0.1965 0.5713 0.2492 -0.0079 0.0070  -0.0331 261 ARG C NE  
9316  C CZ  . ARG C 261 ? 0.2128 0.5806 0.2670 -0.0072 0.0072  -0.0342 261 ARG C CZ  
9317  N NH1 . ARG C 261 ? 0.2269 0.5899 0.2867 -0.0109 0.0078  -0.0365 261 ARG C NH1 
9318  N NH2 . ARG C 261 ? 0.2326 0.5978 0.2831 -0.0028 0.0070  -0.0331 261 ARG C NH2 
9319  N N   . LEU C 262 ? 0.2140 0.6364 0.2641 -0.0023 0.0054  -0.0370 262 LEU C N   
9320  C CA  . LEU C 262 ? 0.1937 0.6277 0.2453 -0.0018 0.0038  -0.0395 262 LEU C CA  
9321  C C   . LEU C 262 ? 0.1794 0.6237 0.2337 0.0002  0.0039  -0.0386 262 LEU C C   
9322  O O   . LEU C 262 ? 0.1933 0.6359 0.2462 0.0042  0.0047  -0.0359 262 LEU C O   
9323  C CB  . LEU C 262 ? 0.2046 0.6377 0.2520 0.0024  0.0022  -0.0393 262 LEU C CB  
9324  C CG  . LEU C 262 ? 0.1932 0.6178 0.2383 0.0006  0.0024  -0.0411 262 LEU C CG  
9325  C CD1 . LEU C 262 ? 0.1923 0.6179 0.2326 0.0045  0.0009  -0.0407 262 LEU C CD1 
9326  C CD2 . LEU C 262 ? 0.2036 0.6308 0.2520 -0.0056 0.0028  -0.0453 262 LEU C CD2 
9327  N N   . LYS C 263 ? 0.1667 0.6221 0.2252 -0.0026 0.0031  -0.0411 263 LYS C N   
9328  C CA  . LYS C 263 ? 0.1646 0.6308 0.2275 -0.0016 0.0035  -0.0410 263 LYS C CA  
9329  C C   . LYS C 263 ? 0.1680 0.6374 0.2303 0.0055  0.0026  -0.0386 263 LYS C C   
9330  O O   . LYS C 263 ? 0.1766 0.6486 0.2412 0.0077  0.0044  -0.0374 263 LYS C O   
9331  C CB  . LYS C 263 ? 0.1674 0.6458 0.2350 -0.0053 0.0020  -0.0442 263 LYS C CB  
9332  C CG  . LYS C 263 ? 0.1654 0.6566 0.2385 -0.0035 0.0016  -0.0442 263 LYS C CG  
9333  C CD  . LYS C 263 ? 0.1696 0.6692 0.2456 -0.0079 -0.0002 -0.0473 263 LYS C CD  
9334  C CE  . LYS C 263 ? 0.1711 0.6789 0.2513 -0.0065 -0.0006 -0.0473 263 LYS C CE  
9335  N NZ  . LYS C 263 ? 0.2132 0.7291 0.2956 -0.0112 -0.0027 -0.0502 263 LYS C NZ  
9336  N N   . TRP C 264 ? 0.1783 0.6475 0.2375 0.0090  0.0000  -0.0379 264 TRP C N   
9337  C CA  . TRP C 264 ? 0.1806 0.6541 0.2401 0.0156  -0.0015 -0.0356 264 TRP C CA  
9338  C C   . TRP C 264 ? 0.1810 0.6430 0.2350 0.0200  -0.0005 -0.0327 264 TRP C C   
9339  O O   . TRP C 264 ? 0.2126 0.6765 0.2668 0.0257  -0.0012 -0.0306 264 TRP C O   
9340  C CB  . TRP C 264 ? 0.1796 0.6614 0.2390 0.0164  -0.0055 -0.0361 264 TRP C CB  
9341  C CG  . TRP C 264 ? 0.1828 0.6756 0.2477 0.0129  -0.0065 -0.0384 264 TRP C CG  
9342  C CD1 . TRP C 264 ? 0.1779 0.6747 0.2439 0.0065  -0.0070 -0.0417 264 TRP C CD1 
9343  C CD2 . TRP C 264 ? 0.1801 0.6790 0.2496 0.0156  -0.0069 -0.0375 264 TRP C CD2 
9344  N NE1 . TRP C 264 ? 0.1802 0.6854 0.2507 0.0049  -0.0078 -0.0428 264 TRP C NE1 
9345  C CE2 . TRP C 264 ? 0.1831 0.6899 0.2562 0.0105  -0.0078 -0.0403 264 TRP C CE2 
9346  C CE3 . TRP C 264 ? 0.1844 0.6831 0.2562 0.0217  -0.0064 -0.0349 264 TRP C CE3 
9347  C CZ2 . TRP C 264 ? 0.1968 0.7114 0.2758 0.0114  -0.0082 -0.0403 264 TRP C CZ2 
9348  C CZ3 . TRP C 264 ? 0.2182 0.7245 0.2963 0.0227  -0.0067 -0.0352 264 TRP C CZ3 
9349  C CH2 . TRP C 264 ? 0.2036 0.7179 0.2854 0.0177  -0.0076 -0.0378 264 TRP C CH2 
9350  N N   . VAL C 265 ? 0.1767 0.6270 0.2266 0.0176  0.0013  -0.0326 265 VAL C N   
9351  C CA  . VAL C 265 ? 0.1948 0.6344 0.2396 0.0213  0.0022  -0.0299 265 VAL C CA  
9352  C C   . VAL C 265 ? 0.2058 0.6450 0.2522 0.0228  0.0049  -0.0286 265 VAL C C   
9353  O O   . VAL C 265 ? 0.2228 0.6585 0.2696 0.0186  0.0070  -0.0290 265 VAL C O   
9354  C CB  . VAL C 265 ? 0.2007 0.6286 0.2417 0.0182  0.0030  -0.0300 265 VAL C CB  
9355  C CG1 . VAL C 265 ? 0.1930 0.6104 0.2294 0.0216  0.0041  -0.0272 265 VAL C CG1 
9356  C CG2 . VAL C 265 ? 0.1838 0.6120 0.2229 0.0171  0.0011  -0.0319 265 VAL C CG2 
9357  N N   . LEU C 266 ? 0.1963 0.6393 0.2440 0.0283  0.0048  -0.0272 266 LEU C N   
9358  C CA  . LEU C 266 ? 0.2135 0.6563 0.2627 0.0295  0.0079  -0.0268 266 LEU C CA  
9359  C C   . LEU C 266 ? 0.2047 0.6363 0.2482 0.0326  0.0094  -0.0245 266 LEU C C   
9360  O O   . LEU C 266 ? 0.1830 0.6122 0.2261 0.0322  0.0124  -0.0243 266 LEU C O   
9361  C CB  . LEU C 266 ? 0.2154 0.6702 0.2716 0.0335  0.0078  -0.0273 266 LEU C CB  
9362  C CG  . LEU C 266 ? 0.2262 0.6933 0.2886 0.0311  0.0058  -0.0294 266 LEU C CG  
9363  C CD1 . LEU C 266 ? 0.2173 0.6906 0.2855 0.0346  0.0061  -0.0296 266 LEU C CD1 
9364  C CD2 . LEU C 266 ? 0.2228 0.6906 0.2860 0.0237  0.0076  -0.0316 266 LEU C CD2 
9365  N N   . SER C 267 ? 0.1969 0.6218 0.2357 0.0351  0.0075  -0.0229 267 SER C N   
9366  C CA  . SER C 267 ? 0.2186 0.6327 0.2519 0.0375  0.0087  -0.0208 267 SER C CA  
9367  C C   . SER C 267 ? 0.2010 0.6076 0.2294 0.0377  0.0067  -0.0198 267 SER C C   
9368  O O   . SER C 267 ? 0.2036 0.6144 0.2324 0.0380  0.0043  -0.0204 267 SER C O   
9369  C CB  . SER C 267 ? 0.2262 0.6425 0.2609 0.0435  0.0096  -0.0198 267 SER C CB  
9370  O OG  . SER C 267 ? 0.2131 0.6360 0.2503 0.0476  0.0067  -0.0191 267 SER C OG  
9371  N N   . ILE C 268 ? 0.1921 0.5878 0.2157 0.0371  0.0079  -0.0184 268 ILE C N   
9372  C CA  . ILE C 268 ? 0.1960 0.5839 0.2156 0.0369  0.0067  -0.0176 268 ILE C CA  
9373  C C   . ILE C 268 ? 0.1970 0.5760 0.2118 0.0400  0.0077  -0.0153 268 ILE C C   
9374  O O   . ILE C 268 ? 0.2124 0.5884 0.2263 0.0397  0.0097  -0.0146 268 ILE C O   
9375  C CB  . ILE C 268 ? 0.1801 0.5638 0.2005 0.0314  0.0067  -0.0186 268 ILE C CB  
9376  C CG1 . ILE C 268 ? 0.1746 0.5667 0.1997 0.0279  0.0061  -0.0211 268 ILE C CG1 
9377  C CG2 . ILE C 268 ? 0.1723 0.5489 0.1901 0.0313  0.0059  -0.0185 268 ILE C CG2 
9378  C CD1 . ILE C 268 ? 0.1787 0.5665 0.2057 0.0225  0.0063  -0.0221 268 ILE C CD1 
9379  N N   . SER C 269 ? 0.2028 0.5778 0.2140 0.0426  0.0065  -0.0144 269 SER C N   
9380  C CA  . SER C 269 ? 0.2369 0.6028 0.2434 0.0451  0.0074  -0.0123 269 SER C CA  
9381  C C   . SER C 269 ? 0.2450 0.6037 0.2485 0.0437  0.0068  -0.0121 269 SER C C   
9382  O O   . SER C 269 ? 0.2304 0.5917 0.2345 0.0424  0.0055  -0.0135 269 SER C O   
9383  C CB  . SER C 269 ? 0.2165 0.5840 0.2216 0.0507  0.0072  -0.0109 269 SER C CB  
9384  O OG  . SER C 269 ? 0.2192 0.5907 0.2238 0.0526  0.0049  -0.0106 269 SER C OG  
9385  N N   . VAL C 270 ? 0.2293 0.5792 0.2297 0.0436  0.0078  -0.0105 270 VAL C N   
9386  C CA  . VAL C 270 ? 0.2392 0.5820 0.2380 0.0420  0.0076  -0.0104 270 VAL C CA  
9387  C C   . VAL C 270 ? 0.2583 0.5932 0.2526 0.0441  0.0084  -0.0082 270 VAL C C   
9388  O O   . VAL C 270 ? 0.2669 0.6005 0.2595 0.0456  0.0095  -0.0071 270 VAL C O   
9389  C CB  . VAL C 270 ? 0.2225 0.5632 0.2251 0.0372  0.0075  -0.0111 270 VAL C CB  
9390  C CG1 . VAL C 270 ? 0.2293 0.5656 0.2310 0.0358  0.0082  -0.0091 270 VAL C CG1 
9391  C CG2 . VAL C 270 ? 0.2343 0.5698 0.2378 0.0357  0.0072  -0.0117 270 VAL C CG2 
9392  N N   . SER C 271 ? 0.2570 0.5865 0.2493 0.0441  0.0083  -0.0080 271 SER C N   
9393  C CA  . SER C 271 ? 0.2659 0.5874 0.2543 0.0451  0.0091  -0.0062 271 SER C CA  
9394  C C   . SER C 271 ? 0.2557 0.5720 0.2466 0.0414  0.0090  -0.0056 271 SER C C   
9395  O O   . SER C 271 ? 0.2505 0.5656 0.2447 0.0392  0.0085  -0.0067 271 SER C O   
9396  C CB  . SER C 271 ? 0.2557 0.5743 0.2407 0.0470  0.0090  -0.0060 271 SER C CB  
9397  O OG  . SER C 271 ? 0.2894 0.6112 0.2714 0.0507  0.0087  -0.0053 271 SER C OG  
9398  N N   . GLY C 272 ? 0.2375 0.5509 0.2269 0.0404  0.0094  -0.0041 272 GLY C N   
9399  C CA  . GLY C 272 ? 0.2556 0.5634 0.2463 0.0371  0.0087  -0.0027 272 GLY C CA  
9400  C C   . GLY C 272 ? 0.2479 0.5497 0.2375 0.0377  0.0087  -0.0020 272 GLY C C   
9401  O O   . GLY C 272 ? 0.2390 0.5377 0.2325 0.0353  0.0078  -0.0016 272 GLY C O   
9402  N N   . HIS C 273 ? 0.2504 0.5505 0.2351 0.0410  0.0098  -0.0019 273 HIS C N   
9403  C CA  . HIS C 273 ? 0.2607 0.5551 0.2436 0.0415  0.0101  -0.0013 273 HIS C CA  
9404  C C   . HIS C 273 ? 0.2530 0.5490 0.2383 0.0416  0.0102  -0.0032 273 HIS C C   
9405  O O   . HIS C 273 ? 0.2445 0.5366 0.2278 0.0422  0.0109  -0.0031 273 HIS C O   
9406  C CB  . HIS C 273 ? 0.2707 0.5614 0.2470 0.0445  0.0113  -0.0002 273 HIS C CB  
9407  C CG  . HIS C 273 ? 0.2752 0.5700 0.2490 0.0482  0.0118  -0.0007 273 HIS C CG  
9408  N ND1 . HIS C 273 ? 0.2653 0.5580 0.2347 0.0513  0.0129  0.0003  273 HIS C ND1 
9409  C CD2 . HIS C 273 ? 0.2794 0.5802 0.2548 0.0493  0.0112  -0.0020 273 HIS C CD2 
9410  C CE1 . HIS C 273 ? 0.2675 0.5648 0.2367 0.0544  0.0126  0.0001  273 HIS C CE1 
9411  N NE2 . HIS C 273 ? 0.2736 0.5761 0.2459 0.0531  0.0114  -0.0012 273 HIS C NE2 
9412  N N   . LYS C 274 ? 0.2471 0.5486 0.2362 0.0407  0.0098  -0.0052 274 LYS C N   
9413  C CA  . LYS C 274 ? 0.2416 0.5444 0.2328 0.0400  0.0103  -0.0075 274 LYS C CA  
9414  C C   . LYS C 274 ? 0.2309 0.5327 0.2298 0.0367  0.0101  -0.0089 274 LYS C C   
9415  O O   . LYS C 274 ? 0.2287 0.5261 0.2304 0.0357  0.0105  -0.0090 274 LYS C O   
9416  C CB  . LYS C 274 ? 0.2413 0.5508 0.2307 0.0412  0.0101  -0.0091 274 LYS C CB  
9417  C CG  . LYS C 274 ? 0.2647 0.5742 0.2471 0.0448  0.0102  -0.0076 274 LYS C CG  
9418  C CD  . LYS C 274 ? 0.2689 0.5855 0.2497 0.0458  0.0093  -0.0088 274 LYS C CD  
9419  C CE  . LYS C 274 ? 0.2976 0.6139 0.2724 0.0496  0.0088  -0.0064 274 LYS C CE  
9420  N NZ  . LYS C 274 ? 0.3439 0.6675 0.3172 0.0506  0.0072  -0.0067 274 LYS C NZ  
9421  N N   . PHE C 275 ? 0.2055 0.5116 0.2086 0.0351  0.0093  -0.0100 275 PHE C N   
9422  C CA  . PHE C 275 ? 0.2061 0.5112 0.2175 0.0320  0.0089  -0.0111 275 PHE C CA  
9423  C C   . PHE C 275 ? 0.2162 0.5203 0.2301 0.0302  0.0072  -0.0085 275 PHE C C   
9424  O O   . PHE C 275 ? 0.2139 0.5167 0.2350 0.0275  0.0064  -0.0086 275 PHE C O   
9425  C CB  . PHE C 275 ? 0.2202 0.5303 0.2348 0.0306  0.0097  -0.0150 275 PHE C CB  
9426  C CG  . PHE C 275 ? 0.2142 0.5241 0.2280 0.0308  0.0116  -0.0180 275 PHE C CG  
9427  C CD1 . PHE C 275 ? 0.2070 0.5129 0.2272 0.0291  0.0128  -0.0197 275 PHE C CD1 
9428  C CD2 . PHE C 275 ? 0.2190 0.5323 0.2256 0.0325  0.0121  -0.0188 275 PHE C CD2 
9429  C CE1 . PHE C 275 ? 0.2132 0.5190 0.2324 0.0288  0.0152  -0.0229 275 PHE C CE1 
9430  C CE2 . PHE C 275 ? 0.2348 0.5476 0.2393 0.0319  0.0140  -0.0214 275 PHE C CE2 
9431  C CZ  . PHE C 275 ? 0.2399 0.5491 0.2506 0.0299  0.0158  -0.0238 275 PHE C CZ  
9432  N N   . GLY C 276 ? 0.2212 0.5257 0.2295 0.0313  0.0068  -0.0062 276 GLY C N   
9433  C CA  . GLY C 276 ? 0.2150 0.5170 0.2239 0.0290  0.0054  -0.0033 276 GLY C CA  
9434  C C   . GLY C 276 ? 0.2251 0.5206 0.2347 0.0281  0.0045  -0.0008 276 GLY C C   
9435  O O   . GLY C 276 ? 0.2076 0.5006 0.2175 0.0256  0.0028  0.0021  276 GLY C O   
9436  N N   . LEU C 277 ? 0.2068 0.4997 0.2162 0.0298  0.0055  -0.0017 277 LEU C N   
9437  C CA  . LEU C 277 ? 0.2063 0.4938 0.2185 0.0289  0.0046  0.0000  277 LEU C CA  
9438  C C   . LEU C 277 ? 0.2200 0.5039 0.2254 0.0290  0.0041  0.0029  277 LEU C C   
9439  O O   . LEU C 277 ? 0.2170 0.4970 0.2245 0.0269  0.0024  0.0055  277 LEU C O   
9440  C CB  . LEU C 277 ? 0.1993 0.4853 0.2208 0.0257  0.0024  0.0013  277 LEU C CB  
9441  C CG  . LEU C 277 ? 0.2069 0.4957 0.2362 0.0251  0.0031  -0.0018 277 LEU C CG  
9442  C CD1 . LEU C 277 ? 0.1801 0.4665 0.2191 0.0222  0.0008  0.0000  277 LEU C CD1 
9443  C CD2 . LEU C 277 ? 0.2209 0.5099 0.2523 0.0267  0.0056  -0.0055 277 LEU C CD2 
9444  N N   . VAL C 278 ? 0.2275 0.5128 0.2252 0.0312  0.0056  0.0025  278 VAL C N   
9445  C CA  . VAL C 278 ? 0.2409 0.5228 0.2319 0.0312  0.0058  0.0045  278 VAL C CA  
9446  C C   . VAL C 278 ? 0.2387 0.5183 0.2242 0.0344  0.0077  0.0037  278 VAL C C   
9447  O O   . VAL C 278 ? 0.2570 0.5395 0.2413 0.0372  0.0090  0.0018  278 VAL C O   
9448  C CB  . VAL C 278 ? 0.2555 0.5402 0.2426 0.0307  0.0061  0.0048  278 VAL C CB  
9449  C CG1 . VAL C 278 ? 0.2414 0.5226 0.2211 0.0306  0.0071  0.0061  278 VAL C CG1 
9450  C CG2 . VAL C 278 ? 0.2513 0.5375 0.2430 0.0268  0.0041  0.0062  278 VAL C CG2 
9451  N N   . TYR C 279 ? 0.2526 0.5270 0.2344 0.0337  0.0078  0.0053  279 TYR C N   
9452  C CA  . TYR C 279 ? 0.2747 0.5457 0.2508 0.0364  0.0096  0.0050  279 TYR C CA  
9453  C C   . TYR C 279 ? 0.2728 0.5459 0.2437 0.0398  0.0114  0.0040  279 TYR C C   
9454  O O   . TYR C 279 ? 0.2702 0.5469 0.2410 0.0398  0.0114  0.0038  279 TYR C O   
9455  C CB  . TYR C 279 ? 0.2563 0.5216 0.2288 0.0344  0.0093  0.0068  279 TYR C CB  
9456  C CG  . TYR C 279 ? 0.2463 0.5093 0.2243 0.0319  0.0078  0.0078  279 TYR C CG  
9457  C CD1 . TYR C 279 ? 0.2469 0.5102 0.2290 0.0331  0.0085  0.0064  279 TYR C CD1 
9458  C CD2 . TYR C 279 ? 0.2640 0.5246 0.2428 0.0282  0.0055  0.0103  279 TYR C CD2 
9459  C CE1 . TYR C 279 ? 0.2468 0.5084 0.2352 0.0309  0.0073  0.0070  279 TYR C CE1 
9460  C CE2 . TYR C 279 ? 0.2508 0.5097 0.2357 0.0261  0.0037  0.0115  279 TYR C CE2 
9461  C CZ  . TYR C 279 ? 0.2483 0.5077 0.2385 0.0277  0.0047  0.0098  279 TYR C CZ  
9462  O OH  . TYR C 279 ? 0.2328 0.4910 0.2304 0.0256  0.0030  0.0109  279 TYR C OH  
9463  N N   . PRO C 280 ? 0.2695 0.5405 0.2363 0.0428  0.0129  0.0036  280 PRO C N   
9464  C CA  . PRO C 280 ? 0.2679 0.5411 0.2311 0.0466  0.0140  0.0032  280 PRO C CA  
9465  C C   . PRO C 280 ? 0.2637 0.5375 0.2249 0.0469  0.0148  0.0033  280 PRO C C   
9466  O O   . PRO C 280 ? 0.2507 0.5198 0.2090 0.0450  0.0154  0.0040  280 PRO C O   
9467  C CB  . PRO C 280 ? 0.2547 0.5224 0.2128 0.0486  0.0153  0.0039  280 PRO C CB  
9468  C CG  . PRO C 280 ? 0.2754 0.5410 0.2358 0.0463  0.0149  0.0037  280 PRO C CG  
9469  C CD  . PRO C 280 ? 0.2781 0.5451 0.2444 0.0427  0.0134  0.0037  280 PRO C CD  
9470  N N   . GLY C 281 ? 0.2653 0.5450 0.2281 0.0489  0.0150  0.0024  281 GLY C N   
9471  C CA  . GLY C 281 ? 0.2736 0.5544 0.2350 0.0494  0.0164  0.0019  281 GLY C CA  
9472  C C   . GLY C 281 ? 0.2718 0.5587 0.2369 0.0472  0.0160  0.0010  281 GLY C C   
9473  O O   . GLY C 281 ? 0.2541 0.5407 0.2174 0.0458  0.0175  0.0006  281 GLY C O   
9474  N N   . LEU C 282 ? 0.2729 0.5653 0.2426 0.0466  0.0144  0.0005  282 LEU C N   
9475  C CA  . LEU C 282 ? 0.2545 0.5524 0.2277 0.0440  0.0140  -0.0002 282 LEU C CA  
9476  C C   . LEU C 282 ? 0.2565 0.5620 0.2339 0.0458  0.0132  -0.0016 282 LEU C C   
9477  O O   . LEU C 282 ? 0.2457 0.5519 0.2248 0.0462  0.0120  -0.0018 282 LEU C O   
9478  C CB  . LEU C 282 ? 0.2377 0.5334 0.2129 0.0391  0.0123  0.0009  282 LEU C CB  
9479  C CG  . LEU C 282 ? 0.2365 0.5364 0.2138 0.0357  0.0121  0.0007  282 LEU C CG  
9480  C CD1 . LEU C 282 ? 0.2499 0.5488 0.2225 0.0356  0.0145  0.0003  282 LEU C CD1 
9481  C CD2 . LEU C 282 ? 0.2397 0.5367 0.2192 0.0309  0.0099  0.0026  282 LEU C CD2 
9482  N N   . GLY C 283 ? 0.1883 0.5176 0.4091 0.0198  -0.0102 0.0661  283 GLY C N   
9483  C CA  . GLY C 283 ? 0.1863 0.5131 0.3982 0.0177  0.0007  0.0702  283 GLY C CA  
9484  C C   . GLY C 283 ? 0.1747 0.5268 0.3752 0.0163  0.0070  0.0713  283 GLY C C   
9485  O O   . GLY C 283 ? 0.1780 0.5506 0.3777 0.0180  0.0044  0.0656  283 GLY C O   
9486  N N   . TRP C 284 ? 0.1846 0.5347 0.3752 0.0136  0.0147  0.0781  284 TRP C N   
9487  C CA  . TRP C 284 ? 0.1485 0.5207 0.3266 0.0118  0.0210  0.0791  284 TRP C CA  
9488  C C   . TRP C 284 ? 0.1728 0.5420 0.3448 0.0136  0.0284  0.0748  284 TRP C C   
9489  O O   . TRP C 284 ? 0.1773 0.5255 0.3518 0.0135  0.0288  0.0784  284 TRP C O   
9490  C CB  . TRP C 284 ? 0.1669 0.5410 0.3383 0.0051  0.0198  0.0960  284 TRP C CB  
9491  C CG  . TRP C 284 ? 0.1711 0.5463 0.3491 0.0018  0.0111  0.1029  284 TRP C CG  
9492  C CD1 . TRP C 284 ? 0.1886 0.5427 0.3734 -0.0012 0.0051  0.1150  284 TRP C CD1 
9493  C CD2 . TRP C 284 ? 0.1628 0.5653 0.3397 0.0009  0.0068  0.1014  284 TRP C CD2 
9494  N NE1 . TRP C 284 ? 0.1608 0.5221 0.3506 -0.0040 -0.0035 0.1182  284 TRP C NE1 
9495  C CE2 . TRP C 284 ? 0.1500 0.5469 0.3344 -0.0029 -0.0034 0.1137  284 TRP C CE2 
9496  C CE3 . TRP C 284 ? 0.1590 0.6030 0.3254 0.0028  0.0099  0.0966  284 TRP C CE3 
9497  C CZ2 . TRP C 284 ? 0.1611 0.5906 0.3441 -0.0055 -0.0123 0.1220  284 TRP C CZ2 
9498  C CZ3 . TRP C 284 ? 0.1705 0.6513 0.3329 0.0004  0.0024  0.1033  284 TRP C CZ3 
9499  C CH2 . TRP C 284 ? 0.1715 0.6441 0.3427 -0.0040 -0.0096 0.1165  284 TRP C CH2 
9500  N N   . VAL C 285 ? 0.1971 0.5872 0.3608 0.0149  0.0341  0.0668  285 VAL C N   
9501  C CA  . VAL C 285 ? 0.1584 0.5487 0.3155 0.0155  0.0406  0.0639  285 VAL C CA  
9502  C C   . VAL C 285 ? 0.1599 0.5708 0.3046 0.0121  0.0448  0.0671  285 VAL C C   
9503  O O   . VAL C 285 ? 0.1687 0.5988 0.3092 0.0110  0.0450  0.0639  285 VAL C O   
9504  C CB  . VAL C 285 ? 0.1582 0.5507 0.3194 0.0212  0.0433  0.0480  285 VAL C CB  
9505  C CG1 . VAL C 285 ? 0.1583 0.5724 0.3176 0.0244  0.0439  0.0368  285 VAL C CG1 
9506  C CG2 . VAL C 285 ? 0.1551 0.5474 0.3109 0.0212  0.0493  0.0460  285 VAL C CG2 
9507  N N   . CYS C 286 ? 0.1718 0.5786 0.3109 0.0099  0.0479  0.0733  286 CYS C N   
9508  C CA  . CYS C 286 ? 0.1735 0.5978 0.3019 0.0063  0.0518  0.0763  286 CYS C CA  
9509  C C   . CYS C 286 ? 0.1776 0.6018 0.3035 0.0080  0.0573  0.0704  286 CYS C C   
9510  O O   . CYS C 286 ? 0.1707 0.5768 0.3018 0.0098  0.0566  0.0719  286 CYS C O   
9511  C CB  . CYS C 286 ? 0.1732 0.5919 0.2993 0.0013  0.0480  0.0933  286 CYS C CB  
9512  S SG  . CYS C 286 ? 0.1705 0.5909 0.2994 -0.0025 0.0411  0.1029  286 CYS C SG  
9513  N N   . TRP C 287 ? 0.1897 0.6334 0.3075 0.0068  0.0629  0.0642  287 TRP C N   
9514  C CA  . TRP C 287 ? 0.1956 0.6412 0.3109 0.0073  0.0682  0.0599  287 TRP C CA  
9515  C C   . TRP C 287 ? 0.2030 0.6550 0.3112 0.0023  0.0695  0.0697  287 TRP C C   
9516  O O   . TRP C 287 ? 0.2072 0.6681 0.3104 -0.0019 0.0676  0.0768  287 TRP C O   
9517  C CB  . TRP C 287 ? 0.2055 0.6672 0.3182 0.0099  0.0743  0.0442  287 TRP C CB  
9518  C CG  . TRP C 287 ? 0.1985 0.6521 0.3197 0.0153  0.0730  0.0346  287 TRP C CG  
9519  C CD1 . TRP C 287 ? 0.1947 0.6379 0.3223 0.0184  0.0743  0.0293  287 TRP C CD1 
9520  C CD2 . TRP C 287 ? 0.1940 0.6487 0.3196 0.0183  0.0694  0.0292  287 TRP C CD2 
9521  N NE1 . TRP C 287 ? 0.1887 0.6263 0.3242 0.0230  0.0718  0.0208  287 TRP C NE1 
9522  C CE2 . TRP C 287 ? 0.1882 0.6326 0.3228 0.0234  0.0687  0.0203  287 TRP C CE2 
9523  C CE3 . TRP C 287 ? 0.1947 0.6583 0.3177 0.0170  0.0665  0.0310  287 TRP C CE3 
9524  C CZ2 . TRP C 287 ? 0.1850 0.6274 0.3266 0.0277  0.0649  0.0129  287 TRP C CZ2 
9525  C CZ3 . TRP C 287 ? 0.1893 0.6515 0.3194 0.0215  0.0629  0.0235  287 TRP C CZ3 
9526  C CH2 . TRP C 287 ? 0.2000 0.6513 0.3394 0.0271  0.0619  0.0143  287 TRP C CH2 
9527  N N   . LYS C 288 ? 0.2047 0.6520 0.3131 0.0027  0.0724  0.0699  288 LYS C N   
9528  C CA  . LYS C 288 ? 0.2109 0.6622 0.3144 -0.0014 0.0732  0.0790  288 LYS C CA  
9529  C C   . LYS C 288 ? 0.2267 0.7006 0.3207 -0.0053 0.0785  0.0746  288 LYS C C   
9530  O O   . LYS C 288 ? 0.2326 0.7125 0.3217 -0.0101 0.0779  0.0835  288 LYS C O   
9531  C CB  . LYS C 288 ? 0.2091 0.6505 0.3155 0.0003  0.0754  0.0788  288 LYS C CB  
9532  C CG  . LYS C 288 ? 0.2118 0.6520 0.3159 -0.0027 0.0745  0.0898  288 LYS C CG  
9533  C CD  . LYS C 288 ? 0.2080 0.6354 0.3158 -0.0006 0.0756  0.0903  288 LYS C CD  
9534  C CE  . LYS C 288 ? 0.2086 0.6325 0.3157 -0.0028 0.0731  0.1027  288 LYS C CE  
9535  N NZ  . LYS C 288 ? 0.2036 0.6130 0.3146 -0.0006 0.0730  0.1052  288 LYS C NZ  
9536  N N   . GLY C 289 ? 0.2345 0.7205 0.3257 -0.0037 0.0838  0.0609  289 GLY C N   
9537  C CA  . GLY C 289 ? 0.2520 0.7582 0.3329 -0.0074 0.0902  0.0547  289 GLY C CA  
9538  C C   . GLY C 289 ? 0.2644 0.7797 0.3443 -0.0039 0.0940  0.0397  289 GLY C C   
9539  O O   . GLY C 289 ? 0.2477 0.7543 0.3361 0.0016  0.0920  0.0334  289 GLY C O   
9540  N N   . LYS C 290 ? 0.3009 0.8332 0.3695 -0.0076 0.0998  0.0336  290 LYS C N   
9541  C CA  . LYS C 290 ? 0.2833 0.8253 0.3491 -0.0046 0.1036  0.0192  290 LYS C CA  
9542  C C   . LYS C 290 ? 0.2973 0.8374 0.3707 0.0014  0.1074  0.0067  290 LYS C C   
9543  O O   . LYS C 290 ? 0.2978 0.8380 0.3763 0.0066  0.1065  -0.0034 290 LYS C O   
9544  C CB  . LYS C 290 ? 0.3052 0.8637 0.3545 -0.0106 0.1106  0.0152  290 LYS C CB  
9545  C CG  . LYS C 290 ? 0.3150 0.8824 0.3578 -0.0084 0.1137  0.0022  290 LYS C CG  
9546  C CD  . LYS C 290 ? 0.3327 0.9027 0.3661 -0.0128 0.1101  0.0089  290 LYS C CD  
9547  C CE  . LYS C 290 ? 0.3448 0.9222 0.3600 -0.0225 0.1144  0.0158  290 LYS C CE  
9548  N NZ  . LYS C 290 ? 0.3633 0.9553 0.3732 -0.0286 0.1052  0.0299  290 LYS C NZ  
9549  N N   . GLU C 291 ? 0.3030 0.8410 0.3783 0.0007  0.1109  0.0076  291 GLU C N   
9550  C CA  . GLU C 291 ? 0.2884 0.8269 0.3699 0.0052  0.1154  -0.0042 291 GLU C CA  
9551  C C   . GLU C 291 ? 0.2869 0.8098 0.3816 0.0111  0.1096  -0.0050 291 GLU C C   
9552  O O   . GLU C 291 ? 0.2797 0.8029 0.3807 0.0153  0.1122  -0.0157 291 GLU C O   
9553  C CB  . GLU C 291 ? 0.2964 0.8364 0.3763 0.0025  0.1207  -0.0023 291 GLU C CB  
9554  C CG  . GLU C 291 ? 0.2831 0.8083 0.3684 0.0018  0.1159  0.0106  291 GLU C CG  
9555  C CD  . GLU C 291 ? 0.3397 0.8655 0.4179 -0.0039 0.1131  0.0240  291 GLU C CD  
9556  O OE1 . GLU C 291 ? 0.3210 0.8461 0.3972 -0.0050 0.1081  0.0294  291 GLU C OE1 
9557  O OE2 . GLU C 291 ? 0.3835 0.9119 0.4582 -0.0073 0.1161  0.0288  291 GLU C OE2 
9558  N N   . TYR C 292 ? 0.2781 0.7871 0.3769 0.0111  0.1020  0.0060  292 TYR C N   
9559  C CA  . TYR C 292 ? 0.2414 0.7331 0.3514 0.0156  0.0968  0.0063  292 TYR C CA  
9560  C C   . TYR C 292 ? 0.2344 0.7260 0.3483 0.0195  0.0931  -0.0003 292 TYR C C   
9561  O O   . TYR C 292 ? 0.2405 0.7178 0.3638 0.0232  0.0888  -0.0011 292 TYR C O   
9562  C CB  . TYR C 292 ? 0.2267 0.7009 0.3391 0.0134  0.0912  0.0214  292 TYR C CB  
9563  C CG  . TYR C 292 ? 0.2307 0.7037 0.3402 0.0101  0.0940  0.0282  292 TYR C CG  
9564  C CD1 . TYR C 292 ? 0.2328 0.7031 0.3461 0.0117  0.0979  0.0230  292 TYR C CD1 
9565  C CD2 . TYR C 292 ? 0.2392 0.7144 0.3424 0.0055  0.0926  0.0396  292 TYR C CD2 
9566  C CE1 . TYR C 292 ? 0.2367 0.7063 0.3476 0.0089  0.1005  0.0287  292 TYR C CE1 
9567  C CE2 . TYR C 292 ? 0.2446 0.7190 0.3456 0.0029  0.0949  0.0453  292 TYR C CE2 
9568  C CZ  . TYR C 292 ? 0.2390 0.7107 0.3436 0.0047  0.0989  0.0396  292 TYR C CZ  
9569  O OH  . TYR C 292 ? 0.2430 0.7141 0.3457 0.0024  0.1012  0.0451  292 TYR C OH  
9570  N N   . LEU C 293 ? 0.2440 0.7507 0.3507 0.0187  0.0947  -0.0052 293 LEU C N   
9571  C CA  . LEU C 293 ? 0.2460 0.7554 0.3562 0.0233  0.0921  -0.0146 293 LEU C CA  
9572  C C   . LEU C 293 ? 0.2836 0.8077 0.3914 0.0259  0.0988  -0.0305 293 LEU C C   
9573  O O   . LEU C 293 ? 0.3077 0.8465 0.4045 0.0222  0.1053  -0.0337 293 LEU C O   
9574  C CB  . LEU C 293 ? 0.2410 0.7559 0.3453 0.0208  0.0889  -0.0094 293 LEU C CB  
9575  C CG  . LEU C 293 ? 0.2667 0.7843 0.3750 0.0261  0.0856  -0.0193 293 LEU C CG  
9576  C CD1 . LEU C 293 ? 0.2497 0.7505 0.3721 0.0318  0.0799  -0.0216 293 LEU C CD1 
9577  C CD2 . LEU C 293 ? 0.2811 0.8021 0.3846 0.0230  0.0817  -0.0116 293 LEU C CD2 
9578  N N   . PRO C 294 ? 0.2923 0.8118 0.4100 0.0316  0.0976  -0.0404 294 PRO C N   
9579  C CA  . PRO C 294 ? 0.3329 0.8653 0.4501 0.0343  0.1038  -0.0558 294 PRO C CA  
9580  C C   . PRO C 294 ? 0.3458 0.8921 0.4556 0.0355  0.1055  -0.0655 294 PRO C C   
9581  O O   . PRO C 294 ? 0.3718 0.9150 0.4830 0.0377  0.0995  -0.0647 294 PRO C O   
9582  C CB  . PRO C 294 ? 0.3486 0.8697 0.4797 0.0401  0.1001  -0.0618 294 PRO C CB  
9583  C CG  . PRO C 294 ? 0.2900 0.7921 0.4264 0.0385  0.0949  -0.0481 294 PRO C CG  
9584  C CD  . PRO C 294 ? 0.2837 0.7842 0.4135 0.0349  0.0915  -0.0368 294 PRO C CD  
9585  N N   . GLU C 295 ? 0.3576 0.9185 0.4591 0.0339  0.1140  -0.0752 295 GLU C N   
9586  C CA  . GLU C 295 ? 0.4050 0.9782 0.4972 0.0347  0.1171  -0.0863 295 GLU C CA  
9587  C C   . GLU C 295 ? 0.4080 0.9785 0.5107 0.0425  0.1117  -0.0976 295 GLU C C   
9588  O O   . GLU C 295 ? 0.4358 1.0121 0.5321 0.0441  0.1109  -0.1039 295 GLU C O   
9589  C CB  . GLU C 295 ? 0.3720 0.9588 0.4542 0.0317  0.1282  -0.0963 295 GLU C CB  
9590  N N   . GLU C 296 ? 0.3823 0.9436 0.5000 0.0473  0.1080  -0.1005 296 GLU C N   
9591  C CA  . GLU C 296 ? 0.3632 0.9217 0.4913 0.0546  0.1027  -0.1121 296 GLU C CA  
9592  C C   . GLU C 296 ? 0.3947 0.9448 0.5252 0.0573  0.0935  -0.1074 296 GLU C C   
9593  O O   . GLU C 296 ? 0.4238 0.9744 0.5595 0.0631  0.0892  -0.1181 296 GLU C O   
9594  C CB  . GLU C 296 ? 0.3821 0.9303 0.5248 0.0579  0.1001  -0.1139 296 GLU C CB  
9595  C CG  . GLU C 296 ? 0.4046 0.9609 0.5480 0.0565  0.1086  -0.1204 296 GLU C CG  
9596  C CD  . GLU C 296 ? 0.4134 0.9684 0.5507 0.0501  0.1133  -0.1079 296 GLU C CD  
9597  O OE1 . GLU C 296 ? 0.3999 0.9516 0.5292 0.0460  0.1115  -0.0956 296 GLU C OE1 
9598  O OE2 . GLU C 296 ? 0.4766 1.0344 0.6172 0.0492  0.1189  -0.1110 296 GLU C OE2 
9599  N N   . MET C 297 ? 0.3910 0.9327 0.5194 0.0533  0.0900  -0.0919 297 MET C N   
9600  C CA  . MET C 297 ? 0.3905 0.9226 0.5227 0.0551  0.0814  -0.0852 297 MET C CA  
9601  C C   . MET C 297 ? 0.4126 0.9605 0.5317 0.0506  0.0813  -0.0790 297 MET C C   
9602  O O   . MET C 297 ? 0.4289 0.9734 0.5504 0.0503  0.0740  -0.0695 297 MET C O   
9603  C CB  . MET C 297 ? 0.3958 0.9073 0.5385 0.0548  0.0753  -0.0733 297 MET C CB  
9604  C CG  . MET C 297 ? 0.3863 0.8926 0.5255 0.0485  0.0791  -0.0602 297 MET C CG  
9605  S SD  . MET C 297 ? 0.3161 0.7958 0.4666 0.0479  0.0730  -0.0477 297 MET C SD  
9606  C CE  . MET C 297 ? 0.2826 0.7514 0.4385 0.0499  0.0640  -0.0428 297 MET C CE  
9607  N N   . SER C 298 ? 0.4249 0.9967 0.5288 0.0466  0.0886  -0.0845 298 SER C N   
9608  C CA  . SER C 298 ? 0.4483 1.0403 0.5376 0.0404  0.0876  -0.0759 298 SER C CA  
9609  C C   . SER C 298 ? 0.4601 1.0814 0.5302 0.0366  0.0947  -0.0872 298 SER C C   
9610  O O   . SER C 298 ? 0.4870 1.1066 0.5545 0.0361  0.1034  -0.0966 298 SER C O   
9611  C CB  . SER C 298 ? 0.4387 1.0111 0.5286 0.0336  0.0900  -0.0570 298 SER C CB  
9612  O OG  . SER C 298 ? 0.3768 0.9392 0.4643 0.0306  0.0998  -0.0582 298 SER C OG  
9613  N N   . PHE C 299 ? 0.5184 1.1648 0.5745 0.0332  0.0912  -0.0858 299 PHE C N   
9614  C CA  . PHE C 299 ? 0.5396 1.2094 0.5717 0.0256  0.0980  -0.0913 299 PHE C CA  
9615  C C   . PHE C 299 ? 0.5478 1.2315 0.5676 0.0181  0.0929  -0.0753 299 PHE C C   
9616  O O   . PHE C 299 ? 0.5423 1.2254 0.5733 0.0214  0.0834  -0.0660 299 PHE C O   
9617  C CB  . PHE C 299 ? 0.5286 1.2152 0.5534 0.0304  0.0996  -0.1146 299 PHE C CB  
9618  C CG  . PHE C 299 ? 0.5571 1.2488 0.5939 0.0404  0.0888  -0.1228 299 PHE C CG  
9619  C CD1 . PHE C 299 ? 0.5497 1.2196 0.6108 0.0492  0.0835  -0.1236 299 PHE C CD1 
9620  C CD2 . PHE C 299 ? 0.5459 1.2604 0.5675 0.0409  0.0847  -0.1318 299 PHE C CD2 
9621  C CE1 . PHE C 299 ? 0.4952 1.1657 0.5675 0.0583  0.0733  -0.1314 299 PHE C CE1 
9622  C CE2 . PHE C 299 ? 0.5050 1.2227 0.5389 0.0514  0.0745  -0.1408 299 PHE C CE2 
9623  C CZ  . PHE C 299 ? 0.4657 1.1613 0.5263 0.0603  0.0686  -0.1406 299 PHE C CZ  
9624  N N   . SER C 300 ? 0.5992 1.2930 0.5963 0.0074  0.0991  -0.0711 300 SER C N   
9625  C CA  . SER C 300 ? 0.6012 1.3063 0.5835 -0.0022 0.0946  -0.0539 300 SER C CA  
9626  C C   . SER C 300 ? 0.6235 1.3490 0.5746 -0.0088 0.0957  -0.0631 300 SER C C   
9627  O O   . SER C 300 ? 0.6704 1.3967 0.6058 -0.0109 0.1043  -0.0785 300 SER C O   
9628  C CB  . SER C 300 ? 0.6034 1.2956 0.5815 -0.0114 0.0994  -0.0379 300 SER C CB  
9629  O OG  . SER C 300 ? 0.5906 1.2589 0.5927 -0.0068 0.0970  -0.0271 300 SER C OG  
9630  N N   . VAL C 301 ? 0.6117 1.3494 0.5509 -0.0132 0.0868  -0.0523 301 VAL C N   
9631  C CA  . VAL C 301 ? 0.6129 1.3606 0.5146 -0.0216 0.0848  -0.0578 301 VAL C CA  
9632  C C   . VAL C 301 ? 0.6345 1.3804 0.5159 -0.0362 0.0795  -0.0340 301 VAL C C   
9633  O O   . VAL C 301 ? 0.5984 1.3436 0.4983 -0.0367 0.0730  -0.0138 301 VAL C O   
9634  C CB  . VAL C 301 ? 0.5836 1.3407 0.4820 -0.0131 0.0752  -0.0690 301 VAL C CB  
9635  N N   . ASN C 302 ? 0.6656 1.4079 0.5106 -0.0487 0.0821  -0.0358 302 ASN C N   
9636  C CA  . ASN C 302 ? 0.6575 1.3936 0.4793 -0.0641 0.0755  -0.0138 302 ASN C CA  
9637  C C   . ASN C 302 ? 0.6702 1.4043 0.4640 -0.0690 0.0589  -0.0089 302 ASN C C   
9638  O O   . ASN C 302 ? 0.6750 1.4051 0.4387 -0.0717 0.0571  -0.0243 302 ASN C O   
9639  C CB  . ASN C 302 ? 0.6075 1.3359 0.4041 -0.0753 0.0857  -0.0176 302 ASN C CB  
9640  N N   . TYR C 303 ? 0.6598 1.3923 0.4638 -0.0704 0.0450  0.0132  303 TYR C N   
9641  C CA  . TYR C 303 ? 0.6787 1.4002 0.4578 -0.0762 0.0230  0.0237  303 TYR C CA  
9642  C C   . TYR C 303 ? 0.6726 1.3806 0.4380 -0.0927 0.0145  0.0501  303 TYR C C   
9643  O O   . TYR C 303 ? 0.6452 1.3536 0.4365 -0.0941 0.0132  0.0710  303 TYR C O   
9644  C CB  . TYR C 303 ? 0.6021 1.3144 0.4177 -0.0632 0.0077  0.0285  303 TYR C CB  
9645  C CG  . TYR C 303 ? 0.5901 1.3063 0.4235 -0.0463 0.0111  0.0025  303 TYR C CG  
9646  C CD1 . TYR C 303 ? 0.6122 1.3193 0.4224 -0.0440 0.0013  -0.0148 303 TYR C CD1 
9647  C CD2 . TYR C 303 ? 0.5569 1.2857 0.4302 -0.0331 0.0236  -0.0047 303 TYR C CD2 
9648  C CE1 . TYR C 303 ? 0.5948 1.3053 0.4221 -0.0287 0.0038  -0.0386 303 TYR C CE1 
9649  C CE2 . TYR C 303 ? 0.5360 1.2679 0.4262 -0.0179 0.0257  -0.0282 303 TYR C CE2 
9650  C CZ  . TYR C 303 ? 0.5681 1.2910 0.4356 -0.0156 0.0158  -0.0451 303 TYR C CZ  
9651  O OH  . TYR C 303 ? 0.5726 1.2983 0.4573 -0.0006 0.0173  -0.0684 303 TYR C OH  
9652  N N   . LEU C 304 ? 0.6978 1.3921 0.4239 -0.1053 0.0085  0.0489  304 LEU C N   
9653  C CA  . LEU C 304 ? 0.6819 1.3606 0.3905 -0.1218 -0.0004 0.0715  304 LEU C CA  
9654  C C   . LEU C 304 ? 0.7029 1.3874 0.4278 -0.1264 0.0152  0.0808  304 LEU C C   
9655  O O   . LEU C 304 ? 0.7007 1.3737 0.4176 -0.1391 0.0088  0.1004  304 LEU C O   
9656  C CB  . LEU C 304 ? 0.6515 1.3160 0.3714 -0.1240 -0.0249 0.0956  304 LEU C CB  
9657  C CG  . LEU C 304 ? 0.6280 1.2819 0.3435 -0.1171 -0.0458 0.0900  304 LEU C CG  
9658  C CD1 . LEU C 304 ? 0.5985 1.2406 0.3463 -0.1149 -0.0655 0.1141  304 LEU C CD1 
9659  C CD2 . LEU C 304 ? 0.6818 1.3165 0.3541 -0.1273 -0.0574 0.0839  304 LEU C CD2 
9660  N N   . GLY C 305 ? 0.7057 1.4048 0.4541 -0.1162 0.0342  0.0662  305 GLY C N   
9661  C CA  . GLY C 305 ? 0.6790 1.3798 0.4475 -0.1178 0.0469  0.0728  305 GLY C CA  
9662  C C   . GLY C 305 ? 0.6491 1.3588 0.4635 -0.1041 0.0542  0.0723  305 GLY C C   
9663  O O   . GLY C 305 ? 0.6403 1.3488 0.4693 -0.1004 0.0670  0.0657  305 GLY C O   
9664  N N   . ALA C 306 ? 0.6123 1.3274 0.4484 -0.0959 0.0451  0.0785  306 ALA C N   
9665  C CA  . ALA C 306 ? 0.4952 1.2143 0.3760 -0.0839 0.0497  0.0812  306 ALA C CA  
9666  C C   . ALA C 306 ? 0.5127 1.2381 0.4073 -0.0693 0.0611  0.0555  306 ALA C C   
9667  O O   . ALA C 306 ? 0.5703 1.3046 0.4585 -0.0622 0.0587  0.0413  306 ALA C O   
9668  C CB  . ALA C 306 ? 0.4196 1.1405 0.3181 -0.0814 0.0355  0.0987  306 ALA C CB  
9669  N N   . ASN C 307 ? 0.4676 1.1837 0.3821 -0.0640 0.0711  0.0501  307 ASN C N   
9670  C CA  . ASN C 307 ? 0.5076 1.2217 0.4390 -0.0503 0.0788  0.0291  307 ASN C CA  
9671  C C   . ASN C 307 ? 0.5355 1.2470 0.4989 -0.0390 0.0717  0.0333  307 ASN C C   
9672  O O   . ASN C 307 ? 0.5035 1.1975 0.4892 -0.0371 0.0689  0.0466  307 ASN C O   
9673  C CB  . ASN C 307 ? 0.4627 1.1598 0.4010 -0.0490 0.0893  0.0243  307 ASN C CB  
9674  N N   . ILE C 308 ? 0.5578 1.2827 0.5220 -0.0315 0.0683  0.0213  308 ILE C N   
9675  C CA  . ILE C 308 ? 0.5437 1.2663 0.5376 -0.0210 0.0607  0.0248  308 ILE C CA  
9676  C C   . ILE C 308 ? 0.5306 1.2427 0.5397 -0.0074 0.0653  0.0027  308 ILE C C   
9677  O O   . ILE C 308 ? 0.5377 1.2618 0.5335 -0.0040 0.0697  -0.0177 308 ILE C O   
9678  C CB  . ILE C 308 ? 0.4899 1.2341 0.4745 -0.0226 0.0514  0.0301  308 ILE C CB  
9679  C CG1 . ILE C 308 ? 0.4472 1.1923 0.4051 -0.0391 0.0445  0.0533  308 ILE C CG1 
9680  C CG2 . ILE C 308 ? 0.3985 1.1385 0.4237 -0.0122 0.0427  0.0360  308 ILE C CG2 
9681  C CD1 . ILE C 308 ? 0.3996 1.1320 0.3839 -0.0443 0.0414  0.0780  308 ILE C CD1 
9682  N N   . THR C 309 ? 0.5285 1.2119 0.5619 -0.0008 0.0642  0.0069  309 THR C N   
9683  C CA  . THR C 309 ? 0.5273 1.1945 0.5733 0.0101  0.0674  -0.0111 309 THR C CA  
9684  C C   . THR C 309 ? 0.5026 1.1752 0.5612 0.0201  0.0592  -0.0200 309 THR C C   
9685  O O   . THR C 309 ? 0.4678 1.1364 0.5388 0.0209  0.0500  -0.0073 309 THR C O   
9686  C CB  . THR C 309 ? 0.5230 1.1510 0.5852 0.0118  0.0694  -0.0035 309 THR C CB  
9687  O OG1 . THR C 309 ? 0.5359 1.1594 0.5879 0.0032  0.0757  0.0054  309 THR C OG1 
9688  C CG2 . THR C 309 ? 0.5213 1.1322 0.5932 0.0202  0.0737  -0.0204 309 THR C CG2 
9689  N N   . GLN C 310 ? 0.5028 1.1801 0.5608 0.0278  0.0621  -0.0421 310 GLN C N   
9690  C CA  . GLN C 310 ? 0.4734 1.1579 0.5411 0.0380  0.0541  -0.0547 310 GLN C CA  
9691  C C   . GLN C 310 ? 0.4611 1.1096 0.5509 0.0469  0.0509  -0.0592 310 GLN C C   
9692  O O   . GLN C 310 ? 0.4599 1.1092 0.5555 0.0557  0.0475  -0.0760 310 GLN C O   
9693  C CB  . GLN C 310 ? 0.4310 1.1422 0.4805 0.0401  0.0585  -0.0772 310 GLN C CB  
9694  C CG  . GLN C 310 ? 0.4676 1.2063 0.4859 0.0295  0.0622  -0.0747 310 GLN C CG  
9695  C CD  . GLN C 310 ? 0.5776 1.3227 0.5713 0.0269  0.0713  -0.0955 310 GLN C CD  
9696  O OE1 . GLN C 310 ? 0.5615 1.2989 0.5464 0.0196  0.0807  -0.0942 310 GLN C OE1 
9697  N NE2 . GLN C 310 ? 0.5532 1.3089 0.5363 0.0330  0.0682  -0.1148 310 GLN C NE2 
9698  N N   . VAL C 311 ? 0.4115 1.0252 0.5126 0.0438  0.0519  -0.0440 311 VAL C N   
9699  C CA  . VAL C 311 ? 0.3583 0.9332 0.4770 0.0491  0.0507  -0.0460 311 VAL C CA  
9700  C C   . VAL C 311 ? 0.2913 0.8438 0.4255 0.0519  0.0405  -0.0376 311 VAL C C   
9701  O O   . VAL C 311 ? 0.2935 0.8423 0.4299 0.0470  0.0364  -0.0215 311 VAL C O   
9702  C CB  . VAL C 311 ? 0.3739 0.9205 0.4955 0.0435  0.0582  -0.0363 311 VAL C CB  
9703  C CG1 . VAL C 311 ? 0.3640 0.9078 0.4815 0.0354  0.0580  -0.0173 311 VAL C CG1 
9704  C CG2 . VAL C 311 ? 0.3124 0.8179 0.4519 0.0466  0.0564  -0.0351 311 VAL C CG2 
9705  N N   . GLY C 312 ? 0.2510 0.7840 0.3972 0.0590  0.0363  -0.0475 312 GLY C N   
9706  C CA  . GLY C 312 ? 0.2140 0.7173 0.3763 0.0608  0.0271  -0.0402 312 GLY C CA  
9707  C C   . GLY C 312 ? 0.1875 0.6759 0.3589 0.0684  0.0226  -0.0536 312 GLY C C   
9708  O O   . GLY C 312 ? 0.2006 0.7120 0.3648 0.0742  0.0235  -0.0709 312 GLY C O   
9709  N N   . LEU C 313 ? 0.2040 0.6534 0.3912 0.0676  0.0177  -0.0460 313 LEU C N   
9710  C CA  . LEU C 313 ? 0.2160 0.6507 0.4108 0.0738  0.0126  -0.0563 313 LEU C CA  
9711  C C   . LEU C 313 ? 0.2179 0.6678 0.4113 0.0806  0.0017  -0.0650 313 LEU C C   
9712  O O   . LEU C 313 ? 0.2208 0.6790 0.4119 0.0879  -0.0015 -0.0814 313 LEU C O   
9713  C CB  . LEU C 313 ? 0.1974 0.6036 0.4028 0.0721  0.0101  -0.0490 313 LEU C CB  
9714  C CG  . LEU C 313 ? 0.1939 0.5973 0.3968 0.0679  0.0188  -0.0451 313 LEU C CG  
9715  C CD1 . LEU C 313 ? 0.2006 0.5780 0.4136 0.0653  0.0163  -0.0369 313 LEU C CD1 
9716  C CD2 . LEU C 313 ? 0.1697 0.5854 0.3674 0.0718  0.0236  -0.0589 313 LEU C CD2 
9717  N N   . ASN C 314 ? 0.2173 0.6672 0.4136 0.0779  -0.0050 -0.0539 314 ASN C N   
9718  C CA  . ASN C 314 ? 0.2153 0.6770 0.4107 0.0835  -0.0172 -0.0597 314 ASN C CA  
9719  C C   . ASN C 314 ? 0.2009 0.7131 0.3796 0.0869  -0.0170 -0.0706 314 ASN C C   
9720  O O   . ASN C 314 ? 0.2282 0.7664 0.3962 0.0826  -0.0072 -0.0688 314 ASN C O   
9721  C CB  . ASN C 314 ? 0.1996 0.6353 0.4070 0.0777  -0.0261 -0.0415 314 ASN C CB  
9722  C CG  . ASN C 314 ? 0.2094 0.5971 0.4337 0.0731  -0.0259 -0.0317 314 ASN C CG  
9723  O OD1 . ASN C 314 ? 0.2107 0.5835 0.4389 0.0773  -0.0306 -0.0377 314 ASN C OD1 
9724  N ND2 . ASN C 314 ? 0.2080 0.5825 0.4376 0.0660  -0.0202 -0.0198 314 ASN C ND2 
9725  N N   . PHE C 315 ? 0.2098 0.7347 0.3859 0.0938  -0.0284 -0.0813 315 PHE C N   
9726  C CA  . PHE C 315 ? 0.2264 0.7997 0.3872 0.0966  -0.0309 -0.0925 315 PHE C CA  
9727  C C   . PHE C 315 ? 0.2300 0.8009 0.3904 0.0936  -0.0473 -0.0795 315 PHE C C   
9728  O O   . PHE C 315 ? 0.2257 0.7973 0.3856 0.0843  -0.0478 -0.0597 315 PHE C O   
9729  C CB  . PHE C 315 ? 0.2392 0.8286 0.3950 0.1071  -0.0313 -0.1193 315 PHE C CB  
9730  C CG  . PHE C 315 ? 0.2559 0.8992 0.3960 0.1087  -0.0284 -0.1347 315 PHE C CG  
9731  C CD1 . PHE C 315 ? 0.2605 0.9317 0.3896 0.1024  -0.0117 -0.1355 315 PHE C CD1 
9732  C CD2 . PHE C 315 ? 0.2695 0.9322 0.4033 0.1144  -0.0429 -0.1473 315 PHE C CD2 
9733  C CE1 . PHE C 315 ? 0.2821 0.9937 0.3901 0.1003  -0.0048 -0.1489 315 PHE C CE1 
9734  C CE2 . PHE C 315 ? 0.3038 0.9826 0.4033 0.1083  -0.0378 -0.1576 315 PHE C CE2 
9735  C CZ  . PHE C 315 ? 0.3126 1.0117 0.3965 0.1003  -0.0182 -0.1579 315 PHE C CZ  
9736  N N   . SER C 316 ? 0.2405 0.8049 0.3992 0.1001  -0.0619 -0.0892 316 SER C N   
9737  C CA  . SER C 316 ? 0.2481 0.7976 0.4039 0.0957  -0.0799 -0.0752 316 SER C CA  
9738  C C   . SER C 316 ? 0.2300 0.7321 0.4052 0.0892  -0.0816 -0.0534 316 SER C C   
9739  O O   . SER C 316 ? 0.2150 0.6866 0.4051 0.0905  -0.0749 -0.0535 316 SER C O   
9740  C CB  . SER C 316 ? 0.2641 0.8059 0.4135 0.1039  -0.0944 -0.0906 316 SER C CB  
9741  O OG  . SER C 316 ? 0.2817 0.8661 0.4131 0.1091  -0.0933 -0.1128 316 SER C OG  
9742  N N   . ARG C 317 ? 0.2328 0.7275 0.4068 0.0806  -0.0911 -0.0345 317 ARG C N   
9743  C CA  . ARG C 317 ? 0.2156 0.6694 0.4093 0.0731  -0.0918 -0.0149 317 ARG C CA  
9744  C C   . ARG C 317 ? 0.2262 0.6746 0.4151 0.0651  -0.1064 0.0019  317 ARG C C   
9745  O O   . ARG C 317 ? 0.2466 0.7256 0.4132 0.0628  -0.1130 0.0019  317 ARG C O   
9746  C CB  . ARG C 317 ? 0.1982 0.6522 0.3995 0.0684  -0.0738 -0.0085 317 ARG C CB  
9747  C CG  . ARG C 317 ? 0.2049 0.7009 0.3904 0.0634  -0.0656 -0.0036 317 ARG C CG  
9748  C CD  . ARG C 317 ? 0.1894 0.6691 0.3840 0.0550  -0.0545 0.0120  317 ARG C CD  
9749  N NE  . ARG C 317 ? 0.1846 0.6312 0.3910 0.0485  -0.0651 0.0279  317 ARG C NE  
9750  C CZ  . ARG C 317 ? 0.1697 0.5878 0.3878 0.0425  -0.0585 0.0374  317 ARG C CZ  
9751  N NH1 . ARG C 317 ? 0.1589 0.5735 0.3776 0.0413  -0.0429 0.0351  317 ARG C NH1 
9752  N NH2 . ARG C 317 ? 0.1677 0.5574 0.3946 0.0380  -0.0681 0.0467  317 ARG C NH2 
9753  N N   . PRO C 318 ? 0.2149 0.6223 0.4224 0.0597  -0.1124 0.0153  318 PRO C N   
9754  C CA  . PRO C 318 ? 0.2250 0.6232 0.4289 0.0521  -0.1251 0.0304  318 PRO C CA  
9755  C C   . PRO C 318 ? 0.2270 0.6537 0.4195 0.0438  -0.1159 0.0431  318 PRO C C   
9756  O O   . PRO C 318 ? 0.2116 0.6476 0.4096 0.0424  -0.0987 0.0440  318 PRO C O   
9757  C CB  . PRO C 318 ? 0.2082 0.5569 0.4365 0.0509  -0.1286 0.0331  318 PRO C CB  
9758  C CG  . PRO C 318 ? 0.1942 0.5242 0.4377 0.0554  -0.1234 0.0236  318 PRO C CG  
9759  C CD  . PRO C 318 ? 0.1945 0.5601 0.4261 0.0600  -0.1088 0.0150  318 PRO C CD  
9760  N N   . ALA C 319 ? 0.2482 0.6859 0.4231 0.0369  -0.1278 0.0542  319 ALA C N   
9761  C CA  . ALA C 319 ? 0.2525 0.7120 0.4164 0.0259  -0.1213 0.0707  319 ALA C CA  
9762  C C   . ALA C 319 ? 0.2452 0.6721 0.4233 0.0183  -0.1236 0.0880  319 ALA C C   
9763  O O   . ALA C 319 ? 0.2424 0.6812 0.4180 0.0091  -0.1147 0.1029  319 ALA C O   
9764  C CB  . ALA C 319 ? 0.2847 0.7732 0.4151 0.0196  -0.1324 0.0733  319 ALA C CB  
9765  N N   . ALA C 320 ? 0.2833 0.5993 0.3428 0.0627  -0.0113 0.0080  320 ALA C N   
9766  C CA  . ALA C 320 ? 0.2226 0.5349 0.2820 0.0602  -0.0121 0.0060  320 ALA C CA  
9767  C C   . ALA C 320 ? 0.2330 0.5495 0.2904 0.0573  -0.0128 0.0061  320 ALA C C   
9768  O O   . ALA C 320 ? 0.2205 0.5355 0.2774 0.0547  -0.0137 0.0041  320 ALA C O   
9769  C CB  . ALA C 320 ? 0.2138 0.5226 0.2748 0.0620  -0.0116 0.0061  320 ALA C CB  
9770  N N   . GLN C 321 ? 0.2267 0.5490 0.2830 0.0577  -0.0126 0.0082  321 GLN C N   
9771  C CA  . GLN C 321 ? 0.2163 0.5433 0.2708 0.0549  -0.0133 0.0081  321 GLN C CA  
9772  C C   . GLN C 321 ? 0.2040 0.5343 0.2574 0.0517  -0.0140 0.0071  321 GLN C C   
9773  O O   . GLN C 321 ? 0.1843 0.5171 0.2364 0.0488  -0.0148 0.0061  321 GLN C O   
9774  C CB  . GLN C 321 ? 0.2145 0.5477 0.2681 0.0562  -0.0130 0.0108  321 GLN C CB  
9775  C CG  . GLN C 321 ? 0.2067 0.5377 0.2611 0.0590  -0.0124 0.0121  321 GLN C CG  
9776  C CD  . GLN C 321 ? 0.2035 0.5322 0.2598 0.0631  -0.0115 0.0136  321 GLN C CD  
9777  O OE1 . GLN C 321 ? 0.2204 0.5491 0.2774 0.0639  -0.0113 0.0136  321 GLN C OE1 
9778  N NE2 . GLN C 321 ? 0.1747 0.5020 0.2320 0.0657  -0.0109 0.0150  321 GLN C NE2 
9779  N N   . ILE C 322 ? 0.2322 0.5634 0.2858 0.0523  -0.0137 0.0074  322 ILE C N   
9780  C CA  . ILE C 322 ? 0.2195 0.5544 0.2723 0.0492  -0.0142 0.0066  322 ILE C CA  
9781  C C   . ILE C 322 ? 0.2057 0.5350 0.2588 0.0476  -0.0151 0.0042  322 ILE C C   
9782  O O   . ILE C 322 ? 0.1942 0.5260 0.2463 0.0444  -0.0160 0.0032  322 ILE C O   
9783  C CB  . ILE C 322 ? 0.2346 0.5731 0.2877 0.0505  -0.0135 0.0076  322 ILE C CB  
9784  C CG1 . ILE C 322 ? 0.2271 0.5711 0.2805 0.0529  -0.0128 0.0100  322 ILE C CG1 
9785  C CG2 . ILE C 322 ? 0.2303 0.5746 0.2823 0.0468  -0.0140 0.0070  322 ILE C CG2 
9786  C CD1 . ILE C 322 ? 0.2461 0.5933 0.3004 0.0553  -0.0120 0.0108  322 ILE C CD1 
9787  N N   . LEU C 323 ? 0.2001 0.5222 0.2545 0.0499  -0.0149 0.0033  323 LEU C N   
9788  C CA  . LEU C 323 ? 0.1985 0.5154 0.2537 0.0489  -0.0159 0.0010  323 LEU C CA  
9789  C C   . LEU C 323 ? 0.1884 0.5049 0.2434 0.0474  -0.0168 -0.0001 323 LEU C C   
9790  O O   . LEU C 323 ? 0.2020 0.5184 0.2567 0.0453  -0.0180 -0.0016 323 LEU C O   
9791  C CB  . LEU C 323 ? 0.2020 0.5122 0.2590 0.0516  -0.0155 0.0003  323 LEU C CB  
9792  C CG  . LEU C 323 ? 0.1999 0.5092 0.2576 0.0538  -0.0147 0.0008  323 LEU C CG  
9793  C CD1 . LEU C 323 ? 0.1869 0.4897 0.2465 0.0550  -0.0150 -0.0010 323 LEU C CD1 
9794  C CD2 . LEU C 323 ? 0.1934 0.5072 0.2498 0.0525  -0.0148 0.0010  323 LEU C CD2 
9795  N N   . GLY C 324 ? 0.1723 0.4891 0.2273 0.0484  -0.0161 0.0006  324 GLY C N   
9796  C CA  . GLY C 324 ? 0.1817 0.4990 0.2366 0.0471  -0.0168 -0.0007 324 GLY C CA  
9797  C C   . GLY C 324 ? 0.2020 0.5256 0.2551 0.0439  -0.0176 -0.0009 324 GLY C C   
9798  O O   . GLY C 324 ? 0.2005 0.5239 0.2536 0.0422  -0.0187 -0.0029 324 GLY C O   
9799  N N   . GLN C 325 ? 0.1899 0.5196 0.2416 0.0430  -0.0172 0.0011  325 GLN C N   
9800  C CA  . GLN C 325 ? 0.1859 0.5229 0.2361 0.0394  -0.0179 0.0010  325 GLN C CA  
9801  C C   . GLN C 325 ? 0.2130 0.5496 0.2631 0.0369  -0.0191 -0.0005 325 GLN C C   
9802  O O   . GLN C 325 ? 0.2014 0.5399 0.2511 0.0342  -0.0204 -0.0021 325 GLN C O   
9803  C CB  . GLN C 325 ? 0.2052 0.5489 0.2544 0.0394  -0.0171 0.0035  325 GLN C CB  
9804  C CG  . GLN C 325 ? 0.2232 0.5757 0.2709 0.0354  -0.0177 0.0037  325 GLN C CG  
9805  C CD  . GLN C 325 ? 0.2218 0.5779 0.2684 0.0339  -0.0181 0.0033  325 GLN C CD  
9806  O OE1 . GLN C 325 ? 0.2179 0.5785 0.2638 0.0349  -0.0176 0.0051  325 GLN C OE1 
9807  N NE2 . GLN C 325 ? 0.2301 0.5850 0.2765 0.0315  -0.0192 0.0009  325 GLN C NE2 
9808  N N   . TYR C 326 ? 0.1942 0.5289 0.2449 0.0377  -0.0189 -0.0001 326 TYR C N   
9809  C CA  . TYR C 326 ? 0.1759 0.5110 0.2264 0.0353  -0.0202 -0.0011 326 TYR C CA  
9810  C C   . TYR C 326 ? 0.2174 0.5462 0.2689 0.0359  -0.0217 -0.0034 326 TYR C C   
9811  O O   . TYR C 326 ? 0.2165 0.5469 0.2676 0.0334  -0.0235 -0.0046 326 TYR C O   
9812  C CB  . TYR C 326 ? 0.1861 0.5210 0.2368 0.0364  -0.0195 -0.0002 326 TYR C CB  
9813  C CG  . TYR C 326 ? 0.2013 0.5403 0.2511 0.0331  -0.0205 -0.0003 326 TYR C CG  
9814  C CD1 . TYR C 326 ? 0.1899 0.5369 0.2382 0.0287  -0.0210 0.0000  326 TYR C CD1 
9815  C CD2 . TYR C 326 ? 0.2043 0.5395 0.2544 0.0342  -0.0210 -0.0008 326 TYR C CD2 
9816  C CE1 . TYR C 326 ? 0.1745 0.5256 0.2218 0.0252  -0.0221 0.0000  326 TYR C CE1 
9817  C CE2 . TYR C 326 ? 0.2091 0.5485 0.2581 0.0311  -0.0221 -0.0007 326 TYR C CE2 
9818  C CZ  . TYR C 326 ? 0.1967 0.5440 0.2443 0.0265  -0.0226 -0.0003 326 TYR C CZ  
9819  O OH  . TYR C 326 ? 0.2008 0.5525 0.2471 0.0228  -0.0238 0.0000  326 TYR C OH  
9820  N N   . TYR C 327 ? 0.1859 0.5081 0.2391 0.0393  -0.0212 -0.0041 327 TYR C N   
9821  C CA  . TYR C 327 ? 0.1971 0.5141 0.2517 0.0402  -0.0226 -0.0064 327 TYR C CA  
9822  C C   . TYR C 327 ? 0.2046 0.5251 0.2587 0.0383  -0.0236 -0.0079 327 TYR C C   
9823  O O   . TYR C 327 ? 0.2207 0.5409 0.2750 0.0372  -0.0257 -0.0096 327 TYR C O   
9824  C CB  . TYR C 327 ? 0.2153 0.5263 0.2718 0.0435  -0.0216 -0.0069 327 TYR C CB  
9825  C CG  . TYR C 327 ? 0.2268 0.5335 0.2853 0.0447  -0.0227 -0.0094 327 TYR C CG  
9826  C CD1 . TYR C 327 ? 0.2133 0.5218 0.2721 0.0446  -0.0225 -0.0106 327 TYR C CD1 
9827  C CD2 . TYR C 327 ? 0.2275 0.5290 0.2877 0.0462  -0.0239 -0.0108 327 TYR C CD2 
9828  C CE1 . TYR C 327 ? 0.2121 0.5176 0.2731 0.0460  -0.0233 -0.0132 327 TYR C CE1 
9829  C CE2 . TYR C 327 ? 0.2100 0.5083 0.2725 0.0477  -0.0249 -0.0132 327 TYR C CE2 
9830  C CZ  . TYR C 327 ? 0.2297 0.5301 0.2927 0.0476  -0.0245 -0.0145 327 TYR C CZ  
9831  O OH  . TYR C 327 ? 0.2377 0.5356 0.3033 0.0493  -0.0254 -0.0172 327 TYR C OH  
9832  N N   . GLN C 328 ? 0.2017 0.5261 0.2549 0.0378  -0.0225 -0.0071 328 GLN C N   
9833  C CA  . GLN C 328 ? 0.2028 0.5313 0.2554 0.0359  -0.0233 -0.0087 328 GLN C CA  
9834  C C   . GLN C 328 ? 0.1992 0.5332 0.2503 0.0318  -0.0250 -0.0092 328 GLN C C   
9835  O O   . GLN C 328 ? 0.1809 0.5159 0.2319 0.0304  -0.0268 -0.0115 328 GLN C O   
9836  C CB  . GLN C 328 ? 0.2088 0.5413 0.2602 0.0359  -0.0217 -0.0074 328 GLN C CB  
9837  C CG  . GLN C 328 ? 0.2008 0.5289 0.2535 0.0393  -0.0204 -0.0072 328 GLN C CG  
9838  C CD  . GLN C 328 ? 0.1971 0.5226 0.2515 0.0403  -0.0210 -0.0102 328 GLN C CD  
9839  O OE1 . GLN C 328 ? 0.2305 0.5501 0.2871 0.0428  -0.0206 -0.0110 328 GLN C OE1 
9840  N NE2 . GLN C 328 ? 0.1791 0.5096 0.2327 0.0383  -0.0218 -0.0120 328 GLN C NE2 
9841  N N   . PHE C 329 ? 0.1868 0.5249 0.2365 0.0297  -0.0245 -0.0071 329 PHE C N   
9842  C CA  . PHE C 329 ? 0.1797 0.5233 0.2279 0.0251  -0.0262 -0.0074 329 PHE C CA  
9843  C C   . PHE C 329 ? 0.1946 0.5338 0.2433 0.0251  -0.0287 -0.0091 329 PHE C C   
9844  O O   . PHE C 329 ? 0.2155 0.5572 0.2629 0.0219  -0.0310 -0.0107 329 PHE C O   
9845  C CB  . PHE C 329 ? 0.1923 0.5411 0.2394 0.0232  -0.0251 -0.0050 329 PHE C CB  
9846  C CG  . PHE C 329 ? 0.1884 0.5435 0.2346 0.0224  -0.0235 -0.0033 329 PHE C CG  
9847  C CD1 . PHE C 329 ? 0.2041 0.5627 0.2494 0.0210  -0.0237 -0.0041 329 PHE C CD1 
9848  C CD2 . PHE C 329 ? 0.1929 0.5513 0.2390 0.0232  -0.0219 -0.0010 329 PHE C CD2 
9849  C CE1 . PHE C 329 ? 0.1880 0.5531 0.2323 0.0204  -0.0225 -0.0024 329 PHE C CE1 
9850  C CE2 . PHE C 329 ? 0.1880 0.5527 0.2334 0.0229  -0.0208 0.0006  329 PHE C CE2 
9851  C CZ  . PHE C 329 ? 0.1771 0.5452 0.2216 0.0215  -0.0212 0.0001  329 PHE C CZ  
9852  N N   . ILE C 330 ? 0.1792 0.5120 0.2294 0.0286  -0.0284 -0.0088 330 ILE C N   
9853  C CA  . ILE C 330 ? 0.1781 0.5068 0.2287 0.0291  -0.0310 -0.0100 330 ILE C CA  
9854  C C   . ILE C 330 ? 0.2202 0.5441 0.2727 0.0320  -0.0325 -0.0128 330 ILE C C   
9855  O O   . ILE C 330 ? 0.2276 0.5510 0.2795 0.0313  -0.0356 -0.0146 330 ILE C O   
9856  C CB  . ILE C 330 ? 0.1925 0.5174 0.2438 0.0313  -0.0303 -0.0086 330 ILE C CB  
9857  C CG1 . ILE C 330 ? 0.1809 0.5119 0.2306 0.0286  -0.0288 -0.0063 330 ILE C CG1 
9858  C CG2 . ILE C 330 ? 0.1989 0.5199 0.2501 0.0320  -0.0333 -0.0096 330 ILE C CG2 
9859  C CD1 . ILE C 330 ? 0.1774 0.5057 0.2276 0.0310  -0.0276 -0.0051 330 ILE C CD1 
9860  N N   . ARG C 331 ? 0.2198 0.5402 0.2743 0.0354  -0.0305 -0.0132 331 ARG C N   
9861  C CA  . ARG C 331 ? 0.2234 0.5400 0.2801 0.0383  -0.0315 -0.0160 331 ARG C CA  
9862  C C   . ARG C 331 ? 0.2188 0.5402 0.2747 0.0363  -0.0330 -0.0183 331 ARG C C   
9863  O O   . ARG C 331 ? 0.2225 0.5422 0.2796 0.0379  -0.0353 -0.0211 331 ARG C O   
9864  C CB  . ARG C 331 ? 0.2221 0.5354 0.2807 0.0411  -0.0288 -0.0158 331 ARG C CB  
9865  C CG  . ARG C 331 ? 0.2253 0.5346 0.2868 0.0443  -0.0294 -0.0186 331 ARG C CG  
9866  C CD  . ARG C 331 ? 0.2295 0.5429 0.2911 0.0438  -0.0288 -0.0205 331 ARG C CD  
9867  N NE  . ARG C 331 ? 0.2680 0.5787 0.3328 0.0469  -0.0291 -0.0236 331 ARG C NE  
9868  C CZ  . ARG C 331 ? 0.2493 0.5608 0.3155 0.0481  -0.0315 -0.0268 331 ARG C CZ  
9869  N NH1 . ARG C 331 ? 0.2481 0.5625 0.3124 0.0462  -0.0342 -0.0272 331 ARG C NH1 
9870  N NH2 . ARG C 331 ? 0.2504 0.5598 0.3200 0.0513  -0.0314 -0.0297 331 ARG C NH2 
9871  N N   . LEU C 332 ? 0.2045 0.5322 0.2582 0.0329  -0.0318 -0.0173 332 LEU C N   
9872  C CA  . LEU C 332 ? 0.2106 0.5438 0.2631 0.0303  -0.0331 -0.0197 332 LEU C CA  
9873  C C   . LEU C 332 ? 0.2210 0.5589 0.2701 0.0250  -0.0356 -0.0197 332 LEU C C   
9874  O O   . LEU C 332 ? 0.2387 0.5776 0.2865 0.0234  -0.0386 -0.0226 332 LEU C O   
9875  C CB  . LEU C 332 ? 0.1980 0.5354 0.2498 0.0297  -0.0304 -0.0190 332 LEU C CB  
9876  C CG  . LEU C 332 ? 0.2200 0.5547 0.2740 0.0335  -0.0284 -0.0198 332 LEU C CG  
9877  C CD1 . LEU C 332 ? 0.2050 0.5449 0.2570 0.0322  -0.0263 -0.0182 332 LEU C CD1 
9878  C CD2 . LEU C 332 ? 0.2156 0.5500 0.2714 0.0352  -0.0299 -0.0241 332 LEU C CD2 
9879  N N   . GLY C 333 ? 0.1925 0.5336 0.2399 0.0219  -0.0345 -0.0167 333 GLY C N   
9880  C CA  . GLY C 333 ? 0.2350 0.5815 0.2788 0.0157  -0.0366 -0.0169 333 GLY C CA  
9881  C C   . GLY C 333 ? 0.2439 0.5966 0.2858 0.0120  -0.0365 -0.0184 333 GLY C C   
9882  O O   . GLY C 333 ? 0.2331 0.5866 0.2764 0.0145  -0.0346 -0.0189 333 GLY C O   
9883  N N   . PHE C 334 ? 0.2481 0.6049 0.2859 0.0055  -0.0388 -0.0194 334 PHE C N   
9884  C CA  . PHE C 334 ? 0.2250 0.5877 0.2601 0.0012  -0.0388 -0.0211 334 PHE C CA  
9885  C C   . PHE C 334 ? 0.2208 0.5814 0.2559 0.0035  -0.0402 -0.0253 334 PHE C C   
9886  O O   . PHE C 334 ? 0.2349 0.5986 0.2711 0.0049  -0.0383 -0.0259 334 PHE C O   
9887  C CB  . PHE C 334 ? 0.2278 0.5944 0.2575 -0.0073 -0.0410 -0.0215 334 PHE C CB  
9888  C CG  . PHE C 334 ? 0.2209 0.5944 0.2476 -0.0127 -0.0404 -0.0227 334 PHE C CG  
9889  C CD1 . PHE C 334 ? 0.2120 0.5848 0.2352 -0.0148 -0.0423 -0.0270 334 PHE C CD1 
9890  C CD2 . PHE C 334 ? 0.2230 0.6040 0.2502 -0.0156 -0.0380 -0.0197 334 PHE C CD2 
9891  C CE1 . PHE C 334 ? 0.2008 0.5797 0.2206 -0.0202 -0.0418 -0.0282 334 PHE C CE1 
9892  C CE2 . PHE C 334 ? 0.1945 0.5822 0.2189 -0.0205 -0.0376 -0.0206 334 PHE C CE2 
9893  C CZ  . PHE C 334 ? 0.2028 0.5894 0.2235 -0.0231 -0.0395 -0.0247 334 PHE C CZ  
9894  N N   . GLN C 335 ? 0.2322 0.5876 0.2658 0.0042  -0.0438 -0.0283 335 GLN C N   
9895  C CA  . GLN C 335 ? 0.2334 0.5848 0.2667 0.0070  -0.0446 -0.0328 335 GLN C CA  
9896  C C   . GLN C 335 ? 0.2126 0.5662 0.2526 0.0139  -0.0419 -0.0325 335 GLN C C   
9897  O O   . GLN C 335 ? 0.2186 0.5758 0.2588 0.0142  -0.0408 -0.0349 335 GLN C O   
9898  C CB  . GLN C 335 ? 0.2513 0.5854 0.2805 0.0086  -0.0458 -0.0348 335 GLN C CB  
9899  C CG  . GLN C 335 ? 0.2750 0.5989 0.3027 0.0120  -0.0451 -0.0395 335 GLN C CG  
9900  C CD  . GLN C 335 ? 0.3230 0.6324 0.3501 0.0166  -0.0465 -0.0405 335 GLN C CD  
9901  O OE1 . GLN C 335 ? 0.3653 0.6722 0.3923 0.0169  -0.0481 -0.0376 335 GLN C OE1 
9902  N NE2 . GLN C 335 ? 0.3530 0.6533 0.3795 0.0205  -0.0460 -0.0447 335 GLN C NE2 
9903  N N   . GLY C 336 ? 0.2004 0.5495 0.2446 0.0187  -0.0400 -0.0295 336 GLY C N   
9904  C CA  . GLY C 336 ? 0.1901 0.5372 0.2386 0.0241  -0.0368 -0.0291 336 GLY C CA  
9905  C C   . GLY C 336 ? 0.1972 0.5497 0.2447 0.0227  -0.0338 -0.0274 336 GLY C C   
9906  O O   . GLY C 336 ? 0.2176 0.5713 0.2665 0.0250  -0.0323 -0.0291 336 GLY C O   
9907  N N   . TYR C 337 ? 0.2071 0.5629 0.2523 0.0191  -0.0328 -0.0240 337 TYR C N   
9908  C CA  . TYR C 337 ? 0.2051 0.5667 0.2488 0.0177  -0.0305 -0.0223 337 TYR C CA  
9909  C C   . TYR C 337 ? 0.2114 0.5792 0.2525 0.0141  -0.0316 -0.0257 337 TYR C C   
9910  O O   . TYR C 337 ? 0.1915 0.5626 0.2323 0.0152  -0.0300 -0.0259 337 TYR C O   
9911  C CB  . TYR C 337 ? 0.1914 0.5565 0.2332 0.0144  -0.0298 -0.0185 337 TYR C CB  
9912  C CG  . TYR C 337 ? 0.1838 0.5463 0.2272 0.0182  -0.0272 -0.0148 337 TYR C CG  
9913  C CD1 . TYR C 337 ? 0.1952 0.5517 0.2404 0.0208  -0.0270 -0.0133 337 TYR C CD1 
9914  C CD2 . TYR C 337 ? 0.1872 0.5533 0.2297 0.0192  -0.0253 -0.0128 337 TYR C CD2 
9915  C CE1 . TYR C 337 ? 0.1825 0.5362 0.2285 0.0241  -0.0249 -0.0103 337 TYR C CE1 
9916  C CE2 . TYR C 337 ? 0.1847 0.5480 0.2281 0.0227  -0.0235 -0.0095 337 TYR C CE2 
9917  C CZ  . TYR C 337 ? 0.1791 0.5361 0.2242 0.0251  -0.0232 -0.0085 337 TYR C CZ  
9918  O OH  . TYR C 337 ? 0.1846 0.5389 0.2304 0.0283  -0.0216 -0.0057 337 TYR C OH  
9919  N N   . LYS C 338 ? 0.2034 0.5726 0.2415 0.0094  -0.0346 -0.0285 338 LYS C N   
9920  C CA  . LYS C 338 ? 0.2005 0.5747 0.2347 0.0052  -0.0360 -0.0324 338 LYS C CA  
9921  C C   . LYS C 338 ? 0.2127 0.5866 0.2492 0.0096  -0.0356 -0.0362 338 LYS C C   
9922  O O   . LYS C 338 ? 0.2031 0.5823 0.2379 0.0084  -0.0344 -0.0375 338 LYS C O   
9923  C CB  . LYS C 338 ? 0.1819 0.5547 0.2111 -0.0007 -0.0398 -0.0353 338 LYS C CB  
9924  C CG  . LYS C 338 ? 0.2020 0.5768 0.2246 -0.0063 -0.0412 -0.0400 338 LYS C CG  
9925  C CD  . LYS C 338 ? 0.2210 0.5839 0.2356 -0.0125 -0.0425 -0.0422 338 LYS C CD  
9926  C CE  . LYS C 338 ? 0.2753 0.6346 0.2817 -0.0186 -0.0420 -0.0466 338 LYS C CE  
9927  N NZ  . LYS C 338 ? 0.3071 0.6539 0.3044 -0.0255 -0.0431 -0.0490 338 LYS C NZ  
9928  N N   . GLU C 339 ? 0.2133 0.5814 0.2539 0.0149  -0.0362 -0.0377 339 GLU C N   
9929  C CA  . GLU C 339 ? 0.2015 0.5701 0.2451 0.0191  -0.0357 -0.0420 339 GLU C CA  
9930  C C   . GLU C 339 ? 0.2024 0.5723 0.2488 0.0226  -0.0317 -0.0395 339 GLU C C   
9931  O O   . GLU C 339 ? 0.2106 0.5848 0.2577 0.0236  -0.0307 -0.0426 339 GLU C O   
9932  C CB  . GLU C 339 ? 0.2011 0.5585 0.2473 0.0240  -0.0364 -0.0439 339 GLU C CB  
9933  C CG  . GLU C 339 ? 0.2298 0.5750 0.2702 0.0212  -0.0385 -0.0451 339 GLU C CG  
9934  C CD  . GLU C 339 ? 0.2700 0.6075 0.3014 0.0158  -0.0384 -0.0491 339 GLU C CD  
9935  O OE1 . GLU C 339 ? 0.2942 0.6361 0.3237 0.0141  -0.0367 -0.0515 339 GLU C OE1 
9936  O OE2 . GLU C 339 ? 0.2935 0.6196 0.3191 0.0131  -0.0400 -0.0501 339 GLU C OE2 
9937  N N   . VAL C 340 ? 0.1940 0.5602 0.2415 0.0242  -0.0297 -0.0343 340 VAL C N   
9938  C CA  . VAL C 340 ? 0.2017 0.5678 0.2502 0.0270  -0.0266 -0.0318 340 VAL C CA  
9939  C C   . VAL C 340 ? 0.2071 0.5814 0.2517 0.0235  -0.0256 -0.0307 340 VAL C C   
9940  O O   . VAL C 340 ? 0.2141 0.5922 0.2587 0.0246  -0.0241 -0.0318 340 VAL C O   
9941  C CB  . VAL C 340 ? 0.2128 0.5722 0.2623 0.0294  -0.0253 -0.0270 340 VAL C CB  
9942  C CG1 . VAL C 340 ? 0.2115 0.5716 0.2606 0.0311  -0.0227 -0.0242 340 VAL C CG1 
9943  C CG2 . VAL C 340 ? 0.1970 0.5482 0.2503 0.0331  -0.0260 -0.0281 340 VAL C CG2 
9944  N N   . GLN C 341 ? 0.2082 0.5858 0.2495 0.0193  -0.0265 -0.0283 341 GLN C N   
9945  C CA  . GLN C 341 ? 0.1912 0.5770 0.2286 0.0157  -0.0260 -0.0273 341 GLN C CA  
9946  C C   . GLN C 341 ? 0.1994 0.5908 0.2344 0.0124  -0.0273 -0.0327 341 GLN C C   
9947  O O   . GLN C 341 ? 0.1875 0.5852 0.2202 0.0113  -0.0263 -0.0331 341 GLN C O   
9948  C CB  . GLN C 341 ? 0.1776 0.5660 0.2125 0.0116  -0.0266 -0.0241 341 GLN C CB  
9949  C CG  . GLN C 341 ? 0.1890 0.5720 0.2260 0.0139  -0.0259 -0.0200 341 GLN C CG  
9950  C CD  . GLN C 341 ? 0.1981 0.5787 0.2365 0.0186  -0.0236 -0.0162 341 GLN C CD  
9951  O OE1 . GLN C 341 ? 0.2030 0.5822 0.2423 0.0218  -0.0225 -0.0169 341 GLN C OE1 
9952  N NE2 . GLN C 341 ? 0.1891 0.5692 0.2274 0.0190  -0.0231 -0.0123 341 GLN C NE2 
9953  N N   . TYR C 342 ? 0.1840 0.5730 0.2188 0.0108  -0.0298 -0.0370 342 TYR C N   
9954  C CA  . TYR C 342 ? 0.2067 0.5997 0.2384 0.0081  -0.0314 -0.0431 342 TYR C CA  
9955  C C   . TYR C 342 ? 0.2083 0.6034 0.2435 0.0128  -0.0294 -0.0455 342 TYR C C   
9956  O O   . TYR C 342 ? 0.1922 0.5902 0.2234 0.0107  -0.0281 -0.0482 342 TYR C O   
9957  C CB  . TYR C 342 ? 0.2191 0.6023 0.2483 0.0066  -0.0334 -0.0472 342 TYR C CB  
9958  C CG  . TYR C 342 ? 0.2365 0.6107 0.2599 0.0052  -0.0318 -0.0533 342 TYR C CG  
9959  C CD1 . TYR C 342 ? 0.2527 0.6269 0.2677 -0.0018 -0.0321 -0.0559 342 TYR C CD1 
9960  C CD2 . TYR C 342 ? 0.2201 0.5859 0.2464 0.0108  -0.0299 -0.0568 342 TYR C CD2 
9961  C CE1 . TYR C 342 ? 0.2607 0.6258 0.2698 -0.0030 -0.0304 -0.0620 342 TYR C CE1 
9962  C CE2 . TYR C 342 ? 0.2270 0.5848 0.2483 0.0101  -0.0281 -0.0627 342 TYR C CE2 
9963  C CZ  . TYR C 342 ? 0.2732 0.6300 0.2856 0.0032  -0.0283 -0.0654 342 TYR C CZ  
9964  O OH  . TYR C 342 ? 0.2947 0.6429 0.3017 0.0025  -0.0263 -0.0717 342 TYR C OH  
9965  N N   . ASN C 343 ? 0.2002 0.5898 0.2415 0.0188  -0.0280 -0.0443 343 ASN C N   
9966  C CA  . ASN C 343 ? 0.2109 0.6021 0.2560 0.0231  -0.0254 -0.0460 343 ASN C CA  
9967  C C   . ASN C 343 ? 0.2095 0.6062 0.2518 0.0220  -0.0230 -0.0425 343 ASN C C   
9968  O O   . ASN C 343 ? 0.2072 0.6110 0.2486 0.0212  -0.0219 -0.0455 343 ASN C O   
9969  C CB  . ASN C 343 ? 0.2068 0.5893 0.2576 0.0288  -0.0241 -0.0445 343 ASN C CB  
9970  C CG  . ASN C 343 ? 0.2168 0.5964 0.2719 0.0319  -0.0255 -0.0499 343 ASN C CG  
9971  O OD1 . ASN C 343 ? 0.2305 0.6022 0.2802 0.0291  -0.0268 -0.0526 343 ASN C OD1 
9972  N ND2 . ASN C 343 ? 0.2073 0.5836 0.2677 0.0369  -0.0233 -0.0512 343 ASN C ND2 
9973  N N   . SER C 344 ? 0.1962 0.5903 0.2370 0.0219  -0.0223 -0.0363 344 SER C N   
9974  C CA  . SER C 344 ? 0.1916 0.5903 0.2301 0.0219  -0.0204 -0.0326 344 SER C CA  
9975  C C   . SER C 344 ? 0.2064 0.6150 0.2397 0.0169  -0.0212 -0.0339 344 SER C C   
9976  O O   . SER C 344 ? 0.2017 0.6166 0.2333 0.0168  -0.0198 -0.0338 344 SER C O   
9977  C CB  . SER C 344 ? 0.1837 0.5776 0.2219 0.0233  -0.0199 -0.0263 344 SER C CB  
9978  O OG  . SER C 344 ? 0.1640 0.5491 0.2062 0.0278  -0.0189 -0.0253 344 SER C OG  
9979  N N   . LEU C 345 ? 0.2110 0.6210 0.2412 0.0122  -0.0235 -0.0356 345 LEU C N   
9980  C CA  . LEU C 345 ? 0.2115 0.6295 0.2356 0.0066  -0.0243 -0.0371 345 LEU C CA  
9981  C C   . LEU C 345 ? 0.2164 0.6383 0.2383 0.0053  -0.0247 -0.0440 345 LEU C C   
9982  O O   . LEU C 345 ? 0.2307 0.6596 0.2482 0.0029  -0.0240 -0.0447 345 LEU C O   
9983  C CB  . LEU C 345 ? 0.2105 0.6278 0.2311 0.0011  -0.0266 -0.0371 345 LEU C CB  
9984  C CG  . LEU C 345 ? 0.2165 0.6410 0.2304 -0.0051 -0.0271 -0.0375 345 LEU C CG  
9985  C CD1 . LEU C 345 ? 0.2159 0.6459 0.2299 -0.0038 -0.0255 -0.0315 345 LEU C CD1 
9986  C CD2 . LEU C 345 ? 0.2118 0.6348 0.2225 -0.0111 -0.0292 -0.0383 345 LEU C CD2 
9987  N N   . GLN C 346 ? 0.2018 0.6153 0.2254 0.0068  -0.0246 -0.0490 346 GLN C N   
9988  C CA  . GLN C 346 ? 0.2359 0.6424 0.2555 0.0064  -0.0218 -0.0553 346 GLN C CA  
9989  C C   . GLN C 346 ? 0.2044 0.6156 0.2266 0.0099  -0.0185 -0.0549 346 GLN C C   
9990  O O   . GLN C 346 ? 0.1990 0.6112 0.2157 0.0076  -0.0163 -0.0582 346 GLN C O   
9991  C CB  . GLN C 346 ? 0.2336 0.6266 0.2550 0.0091  -0.0213 -0.0599 346 GLN C CB  
9992  C CG  . GLN C 346 ? 0.2460 0.6316 0.2617 0.0044  -0.0237 -0.0620 346 GLN C CG  
9993  C CD  . GLN C 346 ? 0.2612 0.6476 0.2672 -0.0024 -0.0234 -0.0654 346 GLN C CD  
9994  O OE1 . GLN C 346 ? 0.3138 0.7081 0.3159 -0.0078 -0.0256 -0.0627 346 GLN C OE1 
9995  N NE2 . GLN C 346 ? 0.2271 0.6060 0.2293 -0.0021 -0.0208 -0.0716 346 GLN C NE2 
9996  N N   . ILE C 347 ? 0.2100 0.6234 0.2401 0.0152  -0.0180 -0.0512 347 ILE C N   
9997  C CA  . ILE C 347 ? 0.2150 0.6325 0.2472 0.0178  -0.0148 -0.0506 347 ILE C CA  
9998  C C   . ILE C 347 ? 0.2239 0.6517 0.2508 0.0145  -0.0150 -0.0468 347 ILE C C   
9999  O O   . ILE C 347 ? 0.2283 0.6583 0.2510 0.0131  -0.0123 -0.0486 347 ILE C O   
10000 C CB  . ILE C 347 ? 0.2233 0.6410 0.2647 0.0236  -0.0143 -0.0472 347 ILE C CB  
10001 C CG1 . ILE C 347 ? 0.2038 0.6120 0.2506 0.0272  -0.0141 -0.0511 347 ILE C CG1 
10002 C CG2 . ILE C 347 ? 0.1829 0.6051 0.2259 0.0255  -0.0108 -0.0462 347 ILE C CG2 
10003 C CD1 . ILE C 347 ? 0.1806 0.5820 0.2325 0.0315  -0.0140 -0.0471 347 ILE C CD1 
10004 N N   . ALA C 348 ? 0.2050 0.6387 0.2314 0.0130  -0.0182 -0.0415 348 ALA C N   
10005 C CA  . ALA C 348 ? 0.1934 0.6336 0.2137 0.0101  -0.0183 -0.0373 348 ALA C CA  
10006 C C   . ALA C 348 ? 0.2261 0.6713 0.2380 0.0040  -0.0193 -0.0419 348 ALA C C   
10007 O O   . ALA C 348 ? 0.2370 0.6882 0.2437 0.0021  -0.0182 -0.0409 348 ALA C O   
10008 C CB  . ALA C 348 ? 0.2019 0.6381 0.2216 0.0099  -0.0191 -0.0311 348 ALA C CB  
10009 N N   . LYS C 349 ? 0.2207 0.6595 0.2297 0.0006  -0.0204 -0.0466 349 LYS C N   
10010 C CA  . LYS C 349 ? 0.2243 0.6621 0.2239 -0.0053 -0.0199 -0.0516 349 LYS C CA  
10011 C C   . LYS C 349 ? 0.2382 0.6716 0.2355 -0.0041 -0.0155 -0.0564 349 LYS C C   
10012 O O   . LYS C 349 ? 0.2474 0.6845 0.2369 -0.0080 -0.0143 -0.0583 349 LYS C O   
10013 C CB  . LYS C 349 ? 0.2358 0.6650 0.2326 -0.0089 -0.0216 -0.0559 349 LYS C CB  
10014 C CG  . LYS C 349 ? 0.2282 0.6628 0.2246 -0.0128 -0.0258 -0.0524 349 LYS C CG  
10015 C CD  . LYS C 349 ? 0.2310 0.6544 0.2237 -0.0166 -0.0268 -0.0574 349 LYS C CD  
10016 C CE  . LYS C 349 ? 0.2359 0.6625 0.2275 -0.0216 -0.0301 -0.0546 349 LYS C CE  
10017 N NZ  . LYS C 349 ? 0.2944 0.7245 0.2788 -0.0291 -0.0304 -0.0547 349 LYS C NZ  
10018 N N   . TYR C 350 ? 0.2435 0.6696 0.2475 0.0013  -0.0130 -0.0585 350 TYR C N   
10019 C CA  . TYR C 350 ? 0.2441 0.6666 0.2477 0.0031  -0.0084 -0.0635 350 TYR C CA  
10020 C C   . TYR C 350 ? 0.2333 0.6647 0.2345 0.0027  -0.0064 -0.0602 350 TYR C C   
10021 O O   . TYR C 350 ? 0.2630 0.6955 0.2573 -0.0003 -0.0038 -0.0638 350 TYR C O   
10022 C CB  . TYR C 350 ? 0.2401 0.6556 0.2532 0.0094  -0.0068 -0.0650 350 TYR C CB  
10023 C CG  . TYR C 350 ? 0.2515 0.6653 0.2667 0.0123  -0.0020 -0.0695 350 TYR C CG  
10024 C CD1 . TYR C 350 ? 0.2324 0.6400 0.2433 0.0111  0.0007  -0.0771 350 TYR C CD1 
10025 C CD2 . TYR C 350 ? 0.2441 0.6624 0.2657 0.0161  0.0002  -0.0662 350 TYR C CD2 
10026 C CE1 . TYR C 350 ? 0.2655 0.6728 0.2789 0.0138  0.0054  -0.0814 350 TYR C CE1 
10027 C CE2 . TYR C 350 ? 0.2209 0.6388 0.2448 0.0181  0.0048  -0.0703 350 TYR C CE2 
10028 C CZ  . TYR C 350 ? 0.2500 0.6630 0.2701 0.0171  0.0075  -0.0780 350 TYR C CZ  
10029 O OH  . TYR C 350 ? 0.2297 0.6433 0.2524 0.0191  0.0123  -0.0825 350 TYR C OH  
10030 N N   . ILE C 351 ? 0.2339 0.6713 0.2401 0.0056  -0.0074 -0.0533 351 ILE C N   
10031 C CA  . ILE C 351 ? 0.2378 0.6827 0.2411 0.0053  -0.0058 -0.0493 351 ILE C CA  
10032 C C   . ILE C 351 ? 0.2517 0.7039 0.2452 -0.0003 -0.0078 -0.0478 351 ILE C C   
10033 O O   . ILE C 351 ? 0.2576 0.7130 0.2442 -0.0028 -0.0055 -0.0488 351 ILE C O   
10034 C CB  . ILE C 351 ? 0.2484 0.6969 0.2587 0.0098  -0.0070 -0.0420 351 ILE C CB  
10035 C CG1 . ILE C 351 ? 0.2469 0.6886 0.2669 0.0149  -0.0051 -0.0439 351 ILE C CG1 
10036 C CG2 . ILE C 351 ? 0.2445 0.6997 0.2510 0.0095  -0.0055 -0.0372 351 ILE C CG2 
10037 C CD1 . ILE C 351 ? 0.2278 0.6713 0.2549 0.0191  -0.0068 -0.0375 351 ILE C CD1 
10038 N N   . HIS C 352 ? 0.2432 0.6985 0.2356 -0.0026 -0.0122 -0.0455 352 HIS C N   
10039 C CA  . HIS C 352 ? 0.2449 0.7076 0.2280 -0.0084 -0.0146 -0.0447 352 HIS C CA  
10040 C C   . HIS C 352 ? 0.2532 0.7120 0.2278 -0.0129 -0.0117 -0.0520 352 HIS C C   
10041 O O   . HIS C 352 ? 0.2583 0.7226 0.2254 -0.0158 -0.0106 -0.0516 352 HIS C O   
10042 C CB  . HIS C 352 ? 0.2503 0.7136 0.2348 -0.0108 -0.0186 -0.0434 352 HIS C CB  
10043 C CG  . HIS C 352 ? 0.2568 0.7235 0.2358 -0.0163 -0.0197 -0.0410 352 HIS C CG  
10044 N ND1 . HIS C 352 ? 0.2877 0.7524 0.2590 -0.0227 -0.0200 -0.0467 352 HIS C ND1 
10045 C CD2 . HIS C 352 ? 0.2579 0.7296 0.2382 -0.0163 -0.0206 -0.0339 352 HIS C CD2 
10046 C CE1 . HIS C 352 ? 0.3155 0.7848 0.2842 -0.0267 -0.0213 -0.0429 352 HIS C CE1 
10047 N NE2 . HIS C 352 ? 0.2935 0.7674 0.2676 -0.0227 -0.0217 -0.0352 352 HIS C NE2 
10048 N N   . GLY C 353 ? 0.2562 0.7049 0.2320 -0.0130 -0.0102 -0.0589 353 GLY C N   
10049 C CA  . GLY C 353 ? 0.2493 0.6931 0.2173 -0.0167 -0.0071 -0.0665 353 GLY C CA  
10050 C C   . GLY C 353 ? 0.2603 0.7042 0.2277 -0.0145 -0.0020 -0.0685 353 GLY C C   
10051 O O   . GLY C 353 ? 0.2770 0.7221 0.2357 -0.0185 0.0003  -0.0724 353 GLY C O   
10052 N N   . GLU C 354 ? 0.2551 0.6976 0.2314 -0.0087 0.0000  -0.0662 354 GLU C N   
10053 C CA  . GLU C 354 ? 0.2711 0.7145 0.2469 -0.0073 0.0051  -0.0681 354 GLU C CA  
10054 C C   . GLU C 354 ? 0.2782 0.7311 0.2486 -0.0093 0.0050  -0.0619 354 GLU C C   
10055 O O   . GLU C 354 ? 0.2873 0.7422 0.2517 -0.0113 0.0088  -0.0641 354 GLU C O   
10056 C CB  . GLU C 354 ? 0.2679 0.7071 0.2548 -0.0010 0.0077  -0.0684 354 GLU C CB  
10057 C CG  . GLU C 354 ? 0.2593 0.6888 0.2513 0.0018  0.0088  -0.0754 354 GLU C CG  
10058 C CD  . GLU C 354 ? 0.2749 0.7003 0.2607 -0.0006 0.0125  -0.0840 354 GLU C CD  
10059 O OE1 . GLU C 354 ? 0.2780 0.7064 0.2628 -0.0004 0.0172  -0.0862 354 GLU C OE1 
10060 O OE2 . GLU C 354 ? 0.2591 0.6779 0.2410 -0.0026 0.0111  -0.0887 354 GLU C OE2 
10061 N N   . ILE C 355 ? 0.2750 0.7337 0.2470 -0.0085 0.0009  -0.0541 355 ILE C N   
10062 C CA  . ILE C 355 ? 0.2613 0.7285 0.2275 -0.0100 0.0002  -0.0477 355 ILE C CA  
10063 C C   . ILE C 355 ? 0.2767 0.7484 0.2308 -0.0165 -0.0005 -0.0501 355 ILE C C   
10064 O O   . ILE C 355 ? 0.2636 0.7398 0.2102 -0.0187 0.0014  -0.0486 355 ILE C O   
10065 C CB  . ILE C 355 ? 0.2537 0.7262 0.2245 -0.0073 -0.0045 -0.0393 355 ILE C CB  
10066 C CG1 . ILE C 355 ? 0.2517 0.7205 0.2329 -0.0012 -0.0031 -0.0362 355 ILE C CG1 
10067 C CG2 . ILE C 355 ? 0.2891 0.7707 0.2520 -0.0095 -0.0065 -0.0330 355 ILE C CG2 
10068 C CD1 . ILE C 355 ? 0.2484 0.7180 0.2284 0.0002  0.0007  -0.0335 355 ILE C CD1 
10069 N N   . ALA C 356 ? 0.3043 0.7745 0.2559 -0.0199 -0.0033 -0.0539 356 ALA C N   
10070 C CA  . ALA C 356 ? 0.2929 0.7652 0.2350 -0.0265 -0.0043 -0.0559 356 ALA C CA  
10071 C C   . ALA C 356 ? 0.3219 0.7907 0.2566 -0.0292 0.0007  -0.0631 356 ALA C C   
10072 O O   . ALA C 356 ? 0.3583 0.8290 0.2859 -0.0339 0.0009  -0.0627 356 ALA C O   
10073 C CB  . ALA C 356 ? 0.2884 0.7574 0.2308 -0.0297 -0.0078 -0.0588 356 ALA C CB  
10074 N N   . LYS C 357 ? 0.3321 0.7942 0.2708 -0.0258 0.0051  -0.0691 357 LYS C N   
10075 C CA  . LYS C 357 ? 0.3192 0.7780 0.2522 -0.0277 0.0106  -0.0765 357 LYS C CA  
10076 C C   . LYS C 357 ? 0.3140 0.7781 0.2436 -0.0279 0.0139  -0.0731 357 LYS C C   
10077 O O   . LYS C 357 ? 0.3791 0.8410 0.3031 -0.0308 0.0180  -0.0780 357 LYS C O   
10078 C CB  . LYS C 357 ? 0.2922 0.7413 0.2336 -0.0231 0.0143  -0.0830 357 LYS C CB  
10079 C CG  . LYS C 357 ? 0.2976 0.7383 0.2408 -0.0233 0.0121  -0.0881 357 LYS C CG  
10080 C CD  . LYS C 357 ? 0.3023 0.7342 0.2554 -0.0173 0.0150  -0.0928 357 LYS C CD  
10081 C CE  . LYS C 357 ? 0.3025 0.7243 0.2568 -0.0172 0.0126  -0.0972 357 LYS C CE  
10082 N NZ  . LYS C 357 ? 0.3440 0.7569 0.3070 -0.0110 0.0154  -0.1024 357 LYS C NZ  
10083 N N   . MET C 358 ? 0.3292 0.7982 0.2630 -0.0249 0.0125  -0.0646 358 MET C N   
10084 C CA  . MET C 358 ? 0.3249 0.7964 0.2566 -0.0249 0.0157  -0.0608 358 MET C CA  
10085 C C   . MET C 358 ? 0.2877 0.7629 0.2107 -0.0299 0.0130  -0.0561 358 MET C C   
10086 O O   . MET C 358 ? 0.2969 0.7753 0.2194 -0.0312 0.0077  -0.0514 358 MET C O   
10087 C CB  . MET C 358 ? 0.2889 0.7627 0.2281 -0.0195 0.0157  -0.0540 358 MET C CB  
10088 C CG  . MET C 358 ? 0.2583 0.7254 0.2104 -0.0142 0.0163  -0.0569 358 MET C CG  
10089 S SD  . MET C 358 ? 0.2686 0.7351 0.2315 -0.0082 0.0172  -0.0501 358 MET C SD  
10090 C CE  . MET C 358 ? 0.2525 0.7110 0.2285 -0.0034 0.0176  -0.0559 358 MET C CE  
10091 N N   . ALA C 359 ? 0.2824 0.7570 0.1993 -0.0327 0.0170  -0.0575 359 ALA C N   
10092 C CA  . ALA C 359 ? 0.2936 0.7712 0.2013 -0.0377 0.0150  -0.0540 359 ALA C CA  
10093 C C   . ALA C 359 ? 0.2906 0.7736 0.1987 -0.0364 0.0100  -0.0434 359 ALA C C   
10094 O O   . ALA C 359 ? 0.2954 0.7815 0.1999 -0.0396 0.0057  -0.0410 359 ALA C O   
10095 C CB  . ALA C 359 ? 0.3040 0.7800 0.2054 -0.0403 0.0205  -0.0564 359 ALA C CB  
10096 N N   . PRO C 360 ? 0.2832 0.7674 0.1961 -0.0317 0.0102  -0.0370 360 PRO C N   
10097 C CA  . PRO C 360 ? 0.2834 0.7721 0.1953 -0.0305 0.0058  -0.0270 360 PRO C CA  
10098 C C   . PRO C 360 ? 0.2753 0.7671 0.1934 -0.0284 0.0001  -0.0236 360 PRO C C   
10099 O O   . PRO C 360 ? 0.2766 0.7724 0.1943 -0.0274 -0.0038 -0.0159 360 PRO C O   
10100 C CB  . PRO C 360 ? 0.2794 0.7668 0.1942 -0.0261 0.0086  -0.0221 360 PRO C CB  
10101 C CG  . PRO C 360 ? 0.2788 0.7619 0.1949 -0.0264 0.0149  -0.0295 360 PRO C CG  
10102 C CD  . PRO C 360 ? 0.2763 0.7578 0.1951 -0.0276 0.0148  -0.0381 360 PRO C CD  
10103 N N   . PHE C 361 ? 0.2879 0.7779 0.2115 -0.0278 -0.0005 -0.0292 361 PHE C N   
10104 C CA  . PHE C 361 ? 0.2847 0.7767 0.2162 -0.0249 -0.0050 -0.0259 361 PHE C CA  
10105 C C   . PHE C 361 ? 0.2921 0.7848 0.2224 -0.0294 -0.0081 -0.0292 361 PHE C C   
10106 O O   . PHE C 361 ? 0.3204 0.8098 0.2459 -0.0337 -0.0063 -0.0368 361 PHE C O   
10107 C CB  . PHE C 361 ? 0.2552 0.7439 0.1947 -0.0202 -0.0036 -0.0288 361 PHE C CB  
10108 C CG  . PHE C 361 ? 0.2600 0.7481 0.2020 -0.0156 -0.0006 -0.0253 361 PHE C CG  
10109 C CD1 . PHE C 361 ? 0.2512 0.7419 0.1909 -0.0142 -0.0014 -0.0171 361 PHE C CD1 
10110 C CD2 . PHE C 361 ? 0.2532 0.7376 0.2000 -0.0125 0.0032  -0.0301 361 PHE C CD2 
10111 C CE1 . PHE C 361 ? 0.2475 0.7366 0.1890 -0.0104 0.0017  -0.0139 361 PHE C CE1 
10112 C CE2 . PHE C 361 ? 0.2461 0.7280 0.1977 -0.0087 0.0063  -0.0268 361 PHE C CE2 
10113 C CZ  . PHE C 361 ? 0.2468 0.7322 0.1940 -0.0079 0.0057  -0.0188 361 PHE C CZ  
10114 N N   . VAL C 362 ? 0.2798 0.7762 0.2148 -0.0282 -0.0124 -0.0236 362 VAL C N   
10115 C CA  . VAL C 362 ? 0.2858 0.7825 0.2218 -0.0320 -0.0151 -0.0263 362 VAL C CA  
10116 C C   . VAL C 362 ? 0.2929 0.7905 0.2388 -0.0276 -0.0177 -0.0218 362 VAL C C   
10117 O O   . VAL C 362 ? 0.2879 0.7886 0.2378 -0.0231 -0.0188 -0.0144 362 VAL C O   
10118 C CB  . VAL C 362 ? 0.3031 0.8046 0.2326 -0.0372 -0.0173 -0.0242 362 VAL C CB  
10119 C CG1 . VAL C 362 ? 0.3127 0.8199 0.2436 -0.0338 -0.0196 -0.0147 362 VAL C CG1 
10120 C CG2 . VAL C 362 ? 0.2720 0.7737 0.2022 -0.0417 -0.0198 -0.0274 362 VAL C CG2 
10121 N N   . ASN C 363 ? 0.2944 0.7884 0.2438 -0.0287 -0.0183 -0.0265 363 ASN C N   
10122 C CA  . ASN C 363 ? 0.2897 0.7831 0.2481 -0.0248 -0.0201 -0.0229 363 ASN C CA  
10123 C C   . ASN C 363 ? 0.3070 0.8053 0.2664 -0.0269 -0.0230 -0.0183 363 ASN C C   
10124 O O   . ASN C 363 ? 0.3188 0.8192 0.2725 -0.0330 -0.0241 -0.0208 363 ASN C O   
10125 C CB  . ASN C 363 ? 0.2916 0.7787 0.2529 -0.0253 -0.0197 -0.0294 363 ASN C CB  
10126 C CG  . ASN C 363 ? 0.2902 0.7732 0.2539 -0.0208 -0.0172 -0.0326 363 ASN C CG  
10127 O OD1 . ASN C 363 ? 0.2803 0.7647 0.2483 -0.0155 -0.0165 -0.0280 363 ASN C OD1 
10128 N ND2 . ASN C 363 ? 0.2843 0.7619 0.2451 -0.0230 -0.0159 -0.0407 363 ASN C ND2 
10129 N N   . TYR C 364 ? 0.3019 0.8017 0.2682 -0.0219 -0.0240 -0.0119 364 TYR C N   
10130 C CA  . TYR C 364 ? 0.2902 0.7949 0.2582 -0.0230 -0.0264 -0.0076 364 TYR C CA  
10131 C C   . TYR C 364 ? 0.2912 0.7946 0.2592 -0.0285 -0.0275 -0.0122 364 TYR C C   
10132 O O   . TYR C 364 ? 0.2892 0.7978 0.2558 -0.0321 -0.0294 -0.0106 364 TYR C O   
10133 C CB  . TYR C 364 ? 0.2587 0.7631 0.2340 -0.0160 -0.0265 -0.0010 364 TYR C CB  
10134 C CG  . TYR C 364 ? 0.2669 0.7759 0.2449 -0.0158 -0.0285 0.0035  364 TYR C CG  
10135 C CD1 . TYR C 364 ? 0.2459 0.7621 0.2213 -0.0155 -0.0302 0.0086  364 TYR C CD1 
10136 C CD2 . TYR C 364 ? 0.2686 0.7749 0.2518 -0.0154 -0.0288 0.0029  364 TYR C CD2 
10137 C CE1 . TYR C 364 ? 0.2335 0.7546 0.2118 -0.0147 -0.0320 0.0125  364 TYR C CE1 
10138 C CE2 . TYR C 364 ? 0.2665 0.7776 0.2523 -0.0150 -0.0303 0.0068  364 TYR C CE2 
10139 C CZ  . TYR C 364 ? 0.2508 0.7697 0.2344 -0.0145 -0.0319 0.0114  364 TYR C CZ  
10140 O OH  . TYR C 364 ? 0.2708 0.7951 0.2572 -0.0138 -0.0335 0.0149  364 TYR C OH  
10141 N N   . SER C 365 ? 0.2887 0.7852 0.2580 -0.0290 -0.0265 -0.0177 365 SER C N   
10142 C CA  . SER C 365 ? 0.2821 0.7756 0.2512 -0.0340 -0.0275 -0.0220 365 SER C CA  
10143 C C   . SER C 365 ? 0.3195 0.8055 0.2855 -0.0358 -0.0262 -0.0298 365 SER C C   
10144 O O   . SER C 365 ? 0.3217 0.8044 0.2896 -0.0313 -0.0245 -0.0309 365 SER C O   
10145 C CB  . SER C 365 ? 0.2868 0.7786 0.2635 -0.0308 -0.0281 -0.0187 365 SER C CB  
10146 O OG  . SER C 365 ? 0.2861 0.7745 0.2620 -0.0359 -0.0291 -0.0231 365 SER C OG  
10147 N N   . GLU C 366 ? 0.3337 0.8171 0.2949 -0.0425 -0.0271 -0.0353 366 GLU C N   
10148 C CA  . GLU C 366 ? 0.3396 0.8146 0.2974 -0.0443 -0.0260 -0.0431 366 GLU C CA  
10149 C C   . GLU C 366 ? 0.3798 0.8487 0.3430 -0.0429 -0.0269 -0.0442 366 GLU C C   
10150 O O   . GLU C 366 ? 0.4078 0.8690 0.3687 -0.0434 -0.0263 -0.0505 366 GLU C O   
10151 C CB  . GLU C 366 ? 0.3268 0.7998 0.2750 -0.0524 -0.0262 -0.0493 366 GLU C CB  
10152 C CG  . GLU C 366 ? 0.4092 0.8856 0.3504 -0.0540 -0.0247 -0.0504 366 GLU C CG  
10153 C CD  . GLU C 366 ? 0.4358 0.9142 0.3795 -0.0473 -0.0226 -0.0476 366 GLU C CD  
10154 O OE1 . GLU C 366 ? 0.4390 0.9119 0.3841 -0.0436 -0.0205 -0.0514 366 GLU C OE1 
10155 O OE2 . GLU C 366 ? 0.3988 0.8844 0.3427 -0.0460 -0.0229 -0.0416 366 GLU C OE2 
10156 N N   . ASN C 367 ? 0.3654 0.8371 0.3350 -0.0410 -0.0281 -0.0384 367 ASN C N   
10157 C CA  . ASN C 367 ? 0.3743 0.8403 0.3487 -0.0399 -0.0288 -0.0388 367 ASN C CA  
10158 C C   . ASN C 367 ? 0.3464 0.8118 0.3292 -0.0317 -0.0279 -0.0335 367 ASN C C   
10159 O O   . ASN C 367 ? 0.3174 0.7882 0.3035 -0.0285 -0.0277 -0.0271 367 ASN C O   
10160 C CB  . ASN C 367 ? 0.3861 0.8545 0.3600 -0.0456 -0.0306 -0.0376 367 ASN C CB  
10161 C CG  . ASN C 367 ? 0.4215 0.8863 0.3870 -0.0542 -0.0315 -0.0443 367 ASN C CG  
10162 O OD1 . ASN C 367 ? 0.4263 0.8964 0.3871 -0.0597 -0.0323 -0.0444 367 ASN C OD1 
10163 N ND2 . ASN C 367 ? 0.4532 0.9084 0.4162 -0.0551 -0.0316 -0.0503 367 ASN C ND2 
10164 N N   . VAL C 368 ? 0.3426 0.8008 0.3285 -0.0283 -0.0275 -0.0362 368 VAL C N   
10165 C CA  . VAL C 368 ? 0.3146 0.7703 0.3081 -0.0209 -0.0265 -0.0320 368 VAL C CA  
10166 C C   . VAL C 368 ? 0.2876 0.7381 0.2849 -0.0211 -0.0276 -0.0311 368 VAL C C   
10167 O O   . VAL C 368 ? 0.2650 0.7094 0.2615 -0.0230 -0.0286 -0.0359 368 VAL C O   
10168 C CB  . VAL C 368 ? 0.2926 0.7448 0.2875 -0.0164 -0.0252 -0.0354 368 VAL C CB  
10169 C CG1 . VAL C 368 ? 0.2645 0.7138 0.2670 -0.0091 -0.0241 -0.0307 368 VAL C CG1 
10170 C CG2 . VAL C 368 ? 0.2626 0.7203 0.2526 -0.0172 -0.0240 -0.0368 368 VAL C CG2 
10171 N N   . VAL C 369 ? 0.2773 0.7303 0.2782 -0.0192 -0.0274 -0.0252 369 VAL C N   
10172 C CA  . VAL C 369 ? 0.2785 0.7276 0.2826 -0.0195 -0.0281 -0.0238 369 VAL C CA  
10173 C C   . VAL C 369 ? 0.2621 0.7057 0.2720 -0.0123 -0.0268 -0.0202 369 VAL C C   
10174 O O   . VAL C 369 ? 0.2679 0.7071 0.2804 -0.0121 -0.0272 -0.0195 369 VAL C O   
10175 C CB  . VAL C 369 ? 0.2491 0.7050 0.2522 -0.0237 -0.0289 -0.0207 369 VAL C CB  
10176 C CG1 . VAL C 369 ? 0.2402 0.6989 0.2373 -0.0321 -0.0305 -0.0252 369 VAL C CG1 
10177 C CG2 . VAL C 369 ? 0.2452 0.7083 0.2490 -0.0205 -0.0281 -0.0154 369 VAL C CG2 
10178 N N   . ASN C 370 ? 0.2602 0.7039 0.2717 -0.0068 -0.0252 -0.0178 370 ASN C N   
10179 C CA  . ASN C 370 ? 0.2455 0.6826 0.2616 -0.0002 -0.0239 -0.0149 370 ASN C CA  
10180 C C   . ASN C 370 ? 0.2376 0.6726 0.2544 0.0034  -0.0227 -0.0169 370 ASN C C   
10181 O O   . ASN C 370 ? 0.2435 0.6840 0.2571 0.0014  -0.0226 -0.0192 370 ASN C O   
10182 C CB  . ASN C 370 ? 0.2674 0.7070 0.2847 0.0030  -0.0232 -0.0087 370 ASN C CB  
10183 C CG  . ASN C 370 ? 0.2582 0.7012 0.2755 -0.0003 -0.0242 -0.0069 370 ASN C CG  
10184 O OD1 . ASN C 370 ? 0.2743 0.7124 0.2940 0.0001  -0.0244 -0.0068 370 ASN C OD1 
10185 N ND2 . ASN C 370 ? 0.2245 0.6765 0.2391 -0.0036 -0.0250 -0.0055 370 ASN C ND2 
10186 N N   . PRO C 371 ? 0.2533 0.6805 0.2742 0.0084  -0.0217 -0.0164 371 PRO C N   
10187 C CA  . PRO C 371 ? 0.2217 0.6473 0.2440 0.0117  -0.0204 -0.0187 371 PRO C CA  
10188 C C   . PRO C 371 ? 0.2243 0.6544 0.2455 0.0143  -0.0190 -0.0148 371 PRO C C   
10189 O O   . PRO C 371 ? 0.2525 0.6779 0.2763 0.0188  -0.0177 -0.0131 371 PRO C O   
10190 C CB  . PRO C 371 ? 0.2126 0.6280 0.2397 0.0158  -0.0200 -0.0188 371 PRO C CB  
10191 C CG  . PRO C 371 ? 0.2204 0.6326 0.2478 0.0135  -0.0214 -0.0182 371 PRO C CG  
10192 C CD  . PRO C 371 ? 0.2284 0.6478 0.2527 0.0106  -0.0218 -0.0147 371 PRO C CD  
10193 N N   . LEU C 372 ? 0.2286 0.6673 0.2457 0.0113  -0.0195 -0.0133 372 LEU C N   
10194 C CA  . LEU C 372 ? 0.2260 0.6701 0.2414 0.0133  -0.0185 -0.0096 372 LEU C CA  
10195 C C   . LEU C 372 ? 0.2417 0.6954 0.2519 0.0083  -0.0196 -0.0099 372 LEU C C   
10196 O O   . LEU C 372 ? 0.2356 0.6908 0.2443 0.0041  -0.0210 -0.0111 372 LEU C O   
10197 C CB  . LEU C 372 ? 0.2130 0.6544 0.2301 0.0175  -0.0182 -0.0031 372 LEU C CB  
10198 C CG  . LEU C 372 ? 0.2275 0.6723 0.2436 0.0154  -0.0195 -0.0001 372 LEU C CG  
10199 C CD1 . LEU C 372 ? 0.1998 0.6489 0.2151 0.0185  -0.0195 0.0060  372 LEU C CD1 
10200 C CD2 . LEU C 372 ? 0.2262 0.6639 0.2454 0.0158  -0.0199 -0.0004 372 LEU C CD2 
10201 N N   . PHE C 373 ? 0.2185 0.6784 0.2257 0.0085  -0.0189 -0.0089 373 PHE C N   
10202 C CA  . PHE C 373 ? 0.2340 0.7023 0.2355 0.0037  -0.0199 -0.0091 373 PHE C CA  
10203 C C   . PHE C 373 ? 0.2416 0.7155 0.2407 0.0058  -0.0192 -0.0048 373 PHE C C   
10204 O O   . PHE C 373 ? 0.2140 0.6858 0.2154 0.0103  -0.0178 -0.0028 373 PHE C O   
10205 C CB  . PHE C 373 ? 0.2218 0.6913 0.2193 -0.0014 -0.0201 -0.0164 373 PHE C CB  
10206 C CG  . PHE C 373 ? 0.2279 0.6982 0.2243 0.0000  -0.0185 -0.0198 373 PHE C CG  
10207 C CD1 . PHE C 373 ? 0.2303 0.6954 0.2323 0.0039  -0.0175 -0.0223 373 PHE C CD1 
10208 C CD2 . PHE C 373 ? 0.2394 0.7157 0.2293 -0.0026 -0.0179 -0.0205 373 PHE C CD2 
10209 C CE1 . PHE C 373 ? 0.2132 0.6805 0.2151 0.0053  -0.0160 -0.0258 373 PHE C CE1 
10210 C CE2 . PHE C 373 ? 0.2388 0.7161 0.2267 -0.0015 -0.0160 -0.0240 373 PHE C CE2 
10211 C CZ  . PHE C 373 ? 0.2485 0.7222 0.2427 0.0025  -0.0151 -0.0268 373 PHE C CZ  
10212 N N   . ILE C 374 ? 0.2294 0.7101 0.2234 0.0021  -0.0203 -0.0033 374 ILE C N   
10213 C CA  . ILE C 374 ? 0.2345 0.7206 0.2248 0.0032  -0.0201 0.0008  374 ILE C CA  
10214 C C   . ILE C 374 ? 0.2493 0.7400 0.2321 -0.0027 -0.0203 -0.0032 374 ILE C C   
10215 O O   . ILE C 374 ? 0.2573 0.7479 0.2378 -0.0078 -0.0210 -0.0081 374 ILE C O   
10216 C CB  . ILE C 374 ? 0.2177 0.7070 0.2087 0.0056  -0.0215 0.0081  374 ILE C CB  
10217 C CG1 . ILE C 374 ? 0.2355 0.7293 0.2242 0.0007  -0.0235 0.0076  374 ILE C CG1 
10218 C CG2 . ILE C 374 ? 0.2105 0.6939 0.2079 0.0113  -0.0211 0.0117  374 ILE C CG2 
10219 C CD1 . ILE C 374 ? 0.2416 0.7414 0.2291 0.0022  -0.0252 0.0141  374 ILE C CD1 
10220 N N   . TRP C 375 ? 0.2372 0.7311 0.2155 -0.0021 -0.0194 -0.0011 375 TRP C N   
10221 C CA  . TRP C 375 ? 0.2585 0.7555 0.2281 -0.0075 -0.0190 -0.0041 375 TRP C CA  
10222 C C   . TRP C 375 ? 0.2741 0.7748 0.2394 -0.0060 -0.0192 0.0024  375 TRP C C   
10223 O O   . TRP C 375 ? 0.2775 0.7782 0.2465 -0.0007 -0.0197 0.0088  375 TRP C O   
10224 C CB  . TRP C 375 ? 0.2798 0.7735 0.2465 -0.0092 -0.0163 -0.0116 375 TRP C CB  
10225 C CG  . TRP C 375 ? 0.2530 0.7458 0.2196 -0.0053 -0.0137 -0.0103 375 TRP C CG  
10226 C CD1 . TRP C 375 ? 0.2612 0.7552 0.2205 -0.0065 -0.0115 -0.0093 375 TRP C CD1 
10227 C CD2 . TRP C 375 ? 0.2538 0.7438 0.2274 0.0000  -0.0129 -0.0100 375 TRP C CD2 
10228 N NE1 . TRP C 375 ? 0.2667 0.7588 0.2278 -0.0025 -0.0087 -0.0083 375 TRP C NE1 
10229 C CE2 . TRP C 375 ? 0.2479 0.7381 0.2178 0.0016  -0.0099 -0.0089 375 TRP C CE2 
10230 C CE3 . TRP C 375 ? 0.2467 0.7333 0.2293 0.0033  -0.0140 -0.0105 375 TRP C CE3 
10231 C CZ2 . TRP C 375 ? 0.2474 0.7323 0.2248 0.0063  -0.0074 -0.0083 375 TRP C CZ2 
10232 C CZ3 . TRP C 375 ? 0.2444 0.7288 0.2331 0.0082  -0.0129 -0.0101 375 TRP C CZ3 
10233 C CH2 . TRP C 375 ? 0.2496 0.7316 0.2367 0.0096  -0.0092 -0.0090 375 TRP C CH2 
10234 N N   . TYR C 376 ? 0.2667 0.7697 0.2234 -0.0107 -0.0188 0.0008  376 TYR C N   
10235 C CA  . TYR C 376 ? 0.2656 0.7712 0.2165 -0.0100 -0.0190 0.0067  376 TYR C CA  
10236 C C   . TYR C 376 ? 0.2824 0.7874 0.2237 -0.0152 -0.0166 0.0021  376 TYR C C   
10237 O O   . TYR C 376 ? 0.2930 0.7956 0.2324 -0.0191 -0.0149 -0.0056 376 TYR C O   
10238 C CB  . TYR C 376 ? 0.2907 0.8013 0.2418 -0.0099 -0.0225 0.0125  376 TYR C CB  
10239 C CG  . TYR C 376 ? 0.2991 0.8126 0.2481 -0.0160 -0.0243 0.0083  376 TYR C CG  
10240 C CD1 . TYR C 376 ? 0.3093 0.8216 0.2643 -0.0170 -0.0249 0.0046  376 TYR C CD1 
10241 C CD2 . TYR C 376 ? 0.2990 0.8163 0.2398 -0.0208 -0.0254 0.0084  376 TYR C CD2 
10242 C CE1 . TYR C 376 ? 0.2919 0.8065 0.2445 -0.0229 -0.0263 0.0008  376 TYR C CE1 
10243 C CE2 . TYR C 376 ? 0.3330 0.8531 0.2718 -0.0266 -0.0270 0.0045  376 TYR C CE2 
10244 C CZ  . TYR C 376 ? 0.3218 0.8406 0.2665 -0.0278 -0.0274 0.0007  376 TYR C CZ  
10245 O OH  . TYR C 376 ? 0.3040 0.8252 0.2461 -0.0340 -0.0289 -0.0031 376 TYR C OH  
10246 N N   . LEU C 377 ? 0.2784 0.7843 0.2130 -0.0152 -0.0161 0.0068  377 LEU C N   
10247 C CA  . LEU C 377 ? 0.2966 0.8011 0.2215 -0.0203 -0.0132 0.0027  377 LEU C CA  
10248 C C   . LEU C 377 ? 0.3199 0.8275 0.2397 -0.0263 -0.0152 -0.0003 377 LEU C C   
10249 O O   . LEU C 377 ? 0.3251 0.8372 0.2460 -0.0263 -0.0191 0.0041  377 LEU C O   
10250 C CB  . LEU C 377 ? 0.3132 0.8170 0.2314 -0.0190 -0.0120 0.0090  377 LEU C CB  
10251 C CG  . LEU C 377 ? 0.2980 0.7975 0.2182 -0.0148 -0.0085 0.0107  377 LEU C CG  
10252 C CD1 . LEU C 377 ? 0.3000 0.7979 0.2122 -0.0145 -0.0074 0.0172  377 LEU C CD1 
10253 C CD2 . LEU C 377 ? 0.2740 0.7698 0.1942 -0.0172 -0.0036 0.0018  377 LEU C CD2 
10254 N N   . LYS C 378 ? 0.3182 0.8230 0.2327 -0.0313 -0.0125 -0.0083 378 LYS C N   
10255 C CA  . LYS C 378 ? 0.3202 0.8273 0.2281 -0.0376 -0.0140 -0.0112 378 LYS C CA  
10256 C C   . LYS C 378 ? 0.3541 0.8650 0.2551 -0.0383 -0.0157 -0.0043 378 LYS C C   
10257 O O   . LYS C 378 ? 0.3731 0.8819 0.2692 -0.0373 -0.0132 -0.0018 378 LYS C O   
10258 C CB  . LYS C 378 ? 0.3036 0.8061 0.2054 -0.0426 -0.0101 -0.0207 378 LYS C CB  
10259 C CG  . LYS C 378 ? 0.3026 0.8020 0.2093 -0.0436 -0.0099 -0.0280 378 LYS C CG  
10260 C CD  . LYS C 378 ? 0.3091 0.8036 0.2086 -0.0489 -0.0063 -0.0377 378 LYS C CD  
10261 C CE  . LYS C 378 ? 0.2990 0.7873 0.2029 -0.0473 -0.0035 -0.0455 378 LYS C CE  
10262 N NZ  . LYS C 378 ? 0.2928 0.7781 0.2002 -0.0426 0.0008  -0.0464 378 LYS C NZ  
10263 N N   . PRO C 379 ? 0.3629 0.8793 0.2636 -0.0399 -0.0200 -0.0009 379 PRO C N   
10264 C CA  . PRO C 379 ? 0.3653 0.8855 0.2598 -0.0397 -0.0222 0.0063  379 PRO C CA  
10265 C C   . PRO C 379 ? 0.3669 0.8848 0.2497 -0.0441 -0.0195 0.0043  379 PRO C C   
10266 O O   . PRO C 379 ? 0.3656 0.8830 0.2433 -0.0422 -0.0193 0.0104  379 PRO C O   
10267 C CB  . PRO C 379 ? 0.3447 0.8715 0.2405 -0.0423 -0.0266 0.0072  379 PRO C CB  
10268 C CG  . PRO C 379 ? 0.3625 0.8887 0.2685 -0.0406 -0.0271 0.0043  379 PRO C CG  
10269 C CD  . PRO C 379 ? 0.3645 0.8838 0.2711 -0.0413 -0.0229 -0.0030 379 PRO C CD  
10270 N N   . GLU C 380 ? 0.3969 0.9126 0.2747 -0.0501 -0.0172 -0.0041 380 GLU C N   
10271 C CA  . GLU C 380 ? 0.4150 0.9278 0.2819 -0.0543 -0.0137 -0.0068 380 GLU C CA  
10272 C C   . GLU C 380 ? 0.4009 0.9085 0.2678 -0.0509 -0.0091 -0.0059 380 GLU C C   
10273 O O   . GLU C 380 ? 0.4236 0.9300 0.2829 -0.0514 -0.0076 -0.0020 380 GLU C O   
10274 C CB  . GLU C 380 ? 0.4244 0.9348 0.2870 -0.0606 -0.0114 -0.0169 380 GLU C CB  
10275 N N   . TYR C 381 ? 0.3523 0.8567 0.2275 -0.0476 -0.0067 -0.0095 381 TYR C N   
10276 C CA  . TYR C 381 ? 0.3481 0.8479 0.2242 -0.0445 -0.0021 -0.0091 381 TYR C CA  
10277 C C   . TYR C 381 ? 0.3574 0.8580 0.2346 -0.0395 -0.0039 0.0010  381 TYR C C   
10278 O O   . TYR C 381 ? 0.3718 0.8689 0.2446 -0.0389 -0.0003 0.0034  381 TYR C O   
10279 C CB  . TYR C 381 ? 0.3370 0.8338 0.2224 -0.0417 0.0002  -0.0150 381 TYR C CB  
10280 C CG  . TYR C 381 ? 0.3232 0.8157 0.2106 -0.0386 0.0054  -0.0153 381 TYR C CG  
10281 C CD1 . TYR C 381 ? 0.3200 0.8125 0.2120 -0.0332 0.0046  -0.0079 381 TYR C CD1 
10282 C CD2 . TYR C 381 ? 0.3196 0.8080 0.2048 -0.0411 0.0112  -0.0232 381 TYR C CD2 
10283 C CE1 . TYR C 381 ? 0.3207 0.8093 0.2146 -0.0310 0.0095  -0.0082 381 TYR C CE1 
10284 C CE2 . TYR C 381 ? 0.3282 0.8132 0.2162 -0.0386 0.0162  -0.0238 381 TYR C CE2 
10285 C CZ  . TYR C 381 ? 0.3385 0.8236 0.2309 -0.0338 0.0154  -0.0163 381 TYR C CZ  
10286 O OH  . TYR C 381 ? 0.3330 0.8146 0.2284 -0.0319 0.0207  -0.0170 381 TYR C OH  
10287 N N   . ALA C 382 ? 0.3566 0.8611 0.2400 -0.0356 -0.0089 0.0068  382 ALA C N   
10288 C CA  . ALA C 382 ? 0.3630 0.8673 0.2478 -0.0301 -0.0105 0.0162  382 ALA C CA  
10289 C C   . ALA C 382 ? 0.3734 0.8780 0.2473 -0.0319 -0.0116 0.0223  382 ALA C C   
10290 O O   . ALA C 382 ? 0.3688 0.8706 0.2403 -0.0284 -0.0110 0.0292  382 ALA C O   
10291 C CB  . ALA C 382 ? 0.3707 0.8791 0.2651 -0.0254 -0.0153 0.0204  382 ALA C CB  
10292 N N   . LYS C 383 ? 0.3926 0.9004 0.2596 -0.0373 -0.0131 0.0200  383 LYS C N   
10293 C CA  . LYS C 383 ? 0.4083 0.9171 0.2647 -0.0391 -0.0148 0.0258  383 LYS C CA  
10294 C C   . LYS C 383 ? 0.4007 0.9032 0.2478 -0.0408 -0.0098 0.0265  383 LYS C C   
10295 O O   . LYS C 383 ? 0.3996 0.9001 0.2404 -0.0389 -0.0107 0.0344  383 LYS C O   
10296 C CB  . LYS C 383 ? 0.3920 0.9054 0.2427 -0.0452 -0.0170 0.0218  383 LYS C CB  
10297 N N   . SER C 384 ? 0.4088 0.9080 0.2548 -0.0445 -0.0044 0.0184  384 SER C N   
10298 C CA  . SER C 384 ? 0.4169 0.9104 0.2549 -0.0467 0.0013  0.0180  384 SER C CA  
10299 C C   . SER C 384 ? 0.4189 0.9078 0.2635 -0.0428 0.0056  0.0180  384 SER C C   
10300 O O   . SER C 384 ? 0.4501 0.9341 0.2889 -0.0444 0.0105  0.0186  384 SER C O   
10301 C CB  . SER C 384 ? 0.4188 0.9115 0.2505 -0.0535 0.0052  0.0089  384 SER C CB  
10302 O OG  . SER C 384 ? 0.4414 0.9348 0.2812 -0.0539 0.0064  0.0001  384 SER C OG  
10303 N N   . ALA C 385 ? 0.4158 0.9061 0.2722 -0.0381 0.0040  0.0172  385 ALA C N   
10304 C CA  . ALA C 385 ? 0.4082 0.8945 0.2712 -0.0343 0.0078  0.0172  385 ALA C CA  
10305 C C   . ALA C 385 ? 0.4177 0.9008 0.2777 -0.0304 0.0071  0.0273  385 ALA C C   
10306 O O   . ALA C 385 ? 0.4229 0.9080 0.2813 -0.0277 0.0018  0.0348  385 ALA C O   
10307 C CB  . ALA C 385 ? 0.3578 0.8463 0.2335 -0.0302 0.0058  0.0140  385 ALA C CB  
10308 N N   . LYS C 386 ? 0.3978 0.8756 0.2578 -0.0300 0.0126  0.0273  386 LYS C N   
10309 C CA  . LYS C 386 ? 0.4076 0.8806 0.2638 -0.0269 0.0130  0.0364  386 LYS C CA  
10310 C C   . LYS C 386 ? 0.3920 0.8643 0.2583 -0.0203 0.0116  0.0397  386 LYS C C   
10311 O O   . LYS C 386 ? 0.4104 0.8778 0.2743 -0.0173 0.0124  0.0470  386 LYS C O   
10312 C CB  . LYS C 386 ? 0.4077 0.8748 0.2567 -0.0312 0.0201  0.0351  386 LYS C CB  
10313 C CG  . LYS C 386 ? 0.4567 0.9238 0.2932 -0.0370 0.0206  0.0350  386 LYS C CG  
10314 C CD  . LYS C 386 ? 0.4837 0.9454 0.3132 -0.0419 0.0280  0.0327  386 LYS C CD  
10315 C CE  . LYS C 386 ? 0.4872 0.9498 0.3052 -0.0481 0.0286  0.0304  386 LYS C CE  
10316 N NZ  . LYS C 386 ? 0.5230 0.9910 0.3452 -0.0505 0.0280  0.0208  386 LYS C NZ  
10317 N N   . TRP C 387 ? 0.3718 0.8483 0.2488 -0.0180 0.0096  0.0346  387 TRP C N   
10318 C CA  . TRP C 387 ? 0.3514 0.8276 0.2387 -0.0119 0.0086  0.0365  387 TRP C CA  
10319 C C   . TRP C 387 ? 0.3605 0.8426 0.2552 -0.0088 0.0022  0.0365  387 TRP C C   
10320 O O   . TRP C 387 ? 0.3567 0.8431 0.2499 -0.0122 -0.0003 0.0330  387 TRP C O   
10321 C CB  . TRP C 387 ? 0.3266 0.8009 0.2212 -0.0123 0.0142  0.0289  387 TRP C CB  
10322 C CG  . TRP C 387 ? 0.3293 0.8064 0.2267 -0.0162 0.0158  0.0185  387 TRP C CG  
10323 C CD1 . TRP C 387 ? 0.3559 0.8323 0.2468 -0.0220 0.0196  0.0130  387 TRP C CD1 
10324 C CD2 . TRP C 387 ? 0.3004 0.7808 0.2071 -0.0145 0.0138  0.0124  387 TRP C CD2 
10325 N NE1 . TRP C 387 ? 0.3339 0.8124 0.2294 -0.0238 0.0200  0.0039  387 TRP C NE1 
10326 C CE2 . TRP C 387 ? 0.2954 0.7761 0.2003 -0.0194 0.0165  0.0035  387 TRP C CE2 
10327 C CE3 . TRP C 387 ? 0.3059 0.7885 0.2219 -0.0095 0.0101  0.0137  387 TRP C CE3 
10328 C CZ2 . TRP C 387 ? 0.2841 0.7667 0.1955 -0.0193 0.0155  -0.0040 387 TRP C CZ2 
10329 C CZ3 . TRP C 387 ? 0.2877 0.7723 0.2101 -0.0098 0.0091  0.0062  387 TRP C CZ3 
10330 C CH2 . TRP C 387 ? 0.2707 0.7551 0.1906 -0.0147 0.0118  -0.0024 387 TRP C CH2 
10331 N N   . THR C 388 ? 0.3571 0.8391 0.2598 -0.0027 0.0000  0.0403  388 THR C N   
10332 C CA  . THR C 388 ? 0.3288 0.8158 0.2406 0.0006  -0.0052 0.0400  388 THR C CA  
10333 C C   . THR C 388 ? 0.3066 0.7930 0.2287 0.0036  -0.0036 0.0356  388 THR C C   
10334 O O   . THR C 388 ? 0.3122 0.7946 0.2348 0.0038  0.0013  0.0334  388 THR C O   
10335 C CB  . THR C 388 ? 0.3623 0.8498 0.2743 0.0058  -0.0101 0.0495  388 THR C CB  
10336 O OG1 . THR C 388 ? 0.3495 0.8318 0.2631 0.0110  -0.0088 0.0550  388 THR C OG1 
10337 C CG2 . THR C 388 ? 0.4007 0.8885 0.3019 0.0030  -0.0116 0.0541  388 THR C CG2 
10338 N N   . LEU C 389 ? 0.2786 0.7689 0.2094 0.0059  -0.0076 0.0341  389 LEU C N   
10339 C CA  . LEU C 389 ? 0.2467 0.7364 0.1871 0.0088  -0.0070 0.0301  389 LEU C CA  
10340 C C   . LEU C 389 ? 0.2619 0.7482 0.2060 0.0149  -0.0065 0.0357  389 LEU C C   
10341 O O   . LEU C 389 ? 0.2589 0.7411 0.2109 0.0166  -0.0040 0.0318  389 LEU C O   
10342 C CB  . LEU C 389 ? 0.2395 0.7334 0.1876 0.0093  -0.0113 0.0280  389 LEU C CB  
10343 C CG  . LEU C 389 ? 0.2408 0.7372 0.1875 0.0035  -0.0113 0.0203  389 LEU C CG  
10344 C CD1 . LEU C 389 ? 0.2409 0.7403 0.1940 0.0038  -0.0152 0.0201  389 LEU C CD1 
10345 C CD2 . LEU C 389 ? 0.2348 0.7287 0.1836 0.0021  -0.0075 0.0121  389 LEU C CD2 
10346 N N   . TYR C 390 ? 0.2668 0.7514 0.2073 0.0181  -0.0085 0.0443  390 TYR C N   
10347 C CA  . TYR C 390 ? 0.2616 0.7411 0.2037 0.0234  -0.0074 0.0498  390 TYR C CA  
10348 C C   . TYR C 390 ? 0.2810 0.7513 0.2222 0.0206  -0.0006 0.0468  390 TYR C C   
10349 O O   . TYR C 390 ? 0.2861 0.7489 0.2349 0.0236  0.0019  0.0469  390 TYR C O   
10350 C CB  . TYR C 390 ? 0.2790 0.7565 0.2163 0.0271  -0.0104 0.0594  390 TYR C CB  
10351 C CG  . TYR C 390 ? 0.2960 0.7774 0.2391 0.0305  -0.0158 0.0625  390 TYR C CG  
10352 C CD1 . TYR C 390 ? 0.2733 0.7543 0.2270 0.0361  -0.0178 0.0636  390 TYR C CD1 
10353 C CD2 . TYR C 390 ? 0.2996 0.7846 0.2375 0.0279  -0.0183 0.0643  390 TYR C CD2 
10354 C CE1 . TYR C 390 ? 0.2762 0.7600 0.2348 0.0388  -0.0213 0.0659  390 TYR C CE1 
10355 C CE2 . TYR C 390 ? 0.2997 0.7884 0.2426 0.0306  -0.0224 0.0668  390 TYR C CE2 
10356 C CZ  . TYR C 390 ? 0.2803 0.7683 0.2335 0.0360  -0.0235 0.0675  390 TYR C CZ  
10357 O OH  . TYR C 390 ? 0.2765 0.7678 0.2341 0.0384  -0.0267 0.0696  390 TYR C OH  
10358 N N   . ASP C 391 ? 0.2843 0.7557 0.2162 0.0148  0.0026  0.0444  391 ASP C N   
10359 C CA  . ASP C 391 ? 0.2800 0.7444 0.2112 0.0115  0.0095  0.0409  391 ASP C CA  
10360 C C   . ASP C 391 ? 0.2732 0.7363 0.2158 0.0109  0.0124  0.0317  391 ASP C C   
10361 O O   . ASP C 391 ? 0.2662 0.7228 0.2156 0.0120  0.0163  0.0300  391 ASP C O   
10362 C CB  . ASP C 391 ? 0.3127 0.7798 0.2306 0.0054  0.0121  0.0401  391 ASP C CB  
10363 C CG  . ASP C 391 ? 0.3586 0.8252 0.2644 0.0059  0.0096  0.0499  391 ASP C CG  
10364 O OD1 . ASP C 391 ? 0.3528 0.8118 0.2566 0.0080  0.0115  0.0559  391 ASP C OD1 
10365 O OD2 . ASP C 391 ? 0.3507 0.8210 0.2523 0.0044  0.0053  0.0511  391 ASP C OD2 
10366 N N   . LEU C 392 ? 0.2625 0.7317 0.2073 0.0093  0.0103  0.0257  392 LEU C N   
10367 C CA  . LEU C 392 ? 0.2532 0.7208 0.2086 0.0095  0.0122  0.0173  392 LEU C CA  
10368 C C   . LEU C 392 ? 0.2635 0.7268 0.2307 0.0151  0.0107  0.0191  392 LEU C C   
10369 O O   . LEU C 392 ? 0.2596 0.7184 0.2352 0.0158  0.0140  0.0144  392 LEU C O   
10370 C CB  . LEU C 392 ? 0.2498 0.7237 0.2043 0.0072  0.0093  0.0120  392 LEU C CB  
10371 C CG  . LEU C 392 ? 0.2222 0.6946 0.1862 0.0073  0.0103  0.0033  392 LEU C CG  
10372 C CD1 . LEU C 392 ? 0.2231 0.6913 0.1894 0.0054  0.0167  -0.0026 392 LEU C CD1 
10373 C CD2 . LEU C 392 ? 0.2237 0.7016 0.1839 0.0040  0.0074  -0.0012 392 LEU C CD2 
10374 N N   . GLN C 393 ? 0.2589 0.7239 0.2266 0.0192  0.0057  0.0257  393 GLN C N   
10375 C CA  . GLN C 393 ? 0.2473 0.7083 0.2254 0.0246  0.0043  0.0276  393 GLN C CA  
10376 C C   . GLN C 393 ? 0.2583 0.7107 0.2389 0.0256  0.0089  0.0290  393 GLN C C   
10377 O O   . GLN C 393 ? 0.2663 0.7146 0.2566 0.0274  0.0105  0.0254  393 GLN C O   
10378 C CB  . GLN C 393 ? 0.2525 0.7171 0.2296 0.0290  -0.0012 0.0352  393 GLN C CB  
10379 C CG  . GLN C 393 ? 0.2671 0.7270 0.2544 0.0346  -0.0022 0.0370  393 GLN C CG  
10380 C CD  . GLN C 393 ? 0.2682 0.7299 0.2545 0.0399  -0.0065 0.0451  393 GLN C CD  
10381 O OE1 . GLN C 393 ? 0.2642 0.7345 0.2486 0.0406  -0.0111 0.0472  393 GLN C OE1 
10382 N NE2 . GLN C 393 ? 0.2764 0.7302 0.2644 0.0437  -0.0050 0.0496  393 GLN C NE2 
10383 N N   . ASP C 394 ? 0.2702 0.7197 0.2416 0.0240  0.0111  0.0340  394 ASP C N   
10384 C CA  . ASP C 394 ? 0.2623 0.7031 0.2349 0.0241  0.0157  0.0357  394 ASP C CA  
10385 C C   . ASP C 394 ? 0.2705 0.7101 0.2476 0.0202  0.0212  0.0276  394 ASP C C   
10386 O O   . ASP C 394 ? 0.2688 0.7030 0.2534 0.0212  0.0240  0.0258  394 ASP C O   
10387 C CB  . ASP C 394 ? 0.2768 0.7144 0.2372 0.0228  0.0167  0.0431  394 ASP C CB  
10388 C CG  . ASP C 394 ? 0.2986 0.7354 0.2562 0.0282  0.0117  0.0520  394 ASP C CG  
10389 O OD1 . ASP C 394 ? 0.2969 0.7355 0.2629 0.0330  0.0079  0.0521  394 ASP C OD1 
10390 O OD2 . ASP C 394 ? 0.3051 0.7397 0.2520 0.0278  0.0114  0.0588  394 ASP C OD2 
10391 N N   . LYS C 395 ? 0.2734 0.7182 0.2460 0.0156  0.0229  0.0224  395 LYS C N   
10392 C CA  . LYS C 395 ? 0.2520 0.6967 0.2293 0.0124  0.0281  0.0142  395 LYS C CA  
10393 C C   . LYS C 395 ? 0.2520 0.6963 0.2424 0.0156  0.0269  0.0087  395 LYS C C   
10394 O O   . LYS C 395 ? 0.2829 0.7243 0.2808 0.0156  0.0306  0.0046  395 LYS C O   
10395 C CB  . LYS C 395 ? 0.2739 0.7245 0.2441 0.0076  0.0296  0.0092  395 LYS C CB  
10396 C CG  . LYS C 395 ? 0.3130 0.7639 0.2699 0.0031  0.0325  0.0129  395 LYS C CG  
10397 C CD  . LYS C 395 ? 0.3331 0.7802 0.2904 0.0000  0.0394  0.0111  395 LYS C CD  
10398 C CE  . LYS C 395 ? 0.3874 0.8333 0.3306 -0.0041 0.0417  0.0170  395 LYS C CE  
10399 N NZ  . LYS C 395 ? 0.3276 0.7682 0.2655 -0.0009 0.0381  0.0276  395 LYS C NZ  
10400 N N   . LEU C 396 ? 0.2510 0.6983 0.2442 0.0184  0.0217  0.0087  396 LEU C N   
10401 C CA  . LEU C 396 ? 0.2422 0.6884 0.2469 0.0214  0.0203  0.0040  396 LEU C CA  
10402 C C   . LEU C 396 ? 0.2648 0.7055 0.2765 0.0255  0.0199  0.0078  396 LEU C C   
10403 O O   . LEU C 396 ? 0.2508 0.6893 0.2722 0.0273  0.0206  0.0036  396 LEU C O   
10404 C CB  . LEU C 396 ? 0.2115 0.6622 0.2166 0.0226  0.0151  0.0031  396 LEU C CB  
10405 C CG  . LEU C 396 ? 0.2226 0.6778 0.2215 0.0182  0.0157  -0.0022 396 LEU C CG  
10406 C CD1 . LEU C 396 ? 0.1964 0.6565 0.1931 0.0184  0.0103  -0.0013 396 LEU C CD1 
10407 C CD2 . LEU C 396 ? 0.2313 0.6849 0.2368 0.0173  0.0192  -0.0110 396 LEU C CD2 
10408 N N   . SER C 397 ? 0.2596 0.6977 0.2661 0.0271  0.0188  0.0158  397 SER C N   
10409 C CA  . SER C 397 ? 0.2597 0.6914 0.2717 0.0308  0.0188  0.0194  397 SER C CA  
10410 C C   . SER C 397 ? 0.2567 0.6835 0.2718 0.0284  0.0244  0.0166  397 SER C C   
10411 O O   . SER C 397 ? 0.2618 0.6841 0.2848 0.0308  0.0249  0.0160  397 SER C O   
10412 C CB  . SER C 397 ? 0.2600 0.6895 0.2649 0.0333  0.0164  0.0285  397 SER C CB  
10413 O OG  . SER C 397 ? 0.2734 0.7080 0.2793 0.0367  0.0108  0.0307  397 SER C OG  
10414 N N   . GLN C 398 ? 0.2433 0.6713 0.2526 0.0236  0.0287  0.0146  398 GLN C N   
10415 C CA  . GLN C 398 ? 0.2784 0.7032 0.2914 0.0209  0.0342  0.0114  398 GLN C CA  
10416 C C   . GLN C 398 ? 0.2752 0.7025 0.2996 0.0214  0.0353  0.0030  398 GLN C C   
10417 O O   . GLN C 398 ? 0.2686 0.6940 0.2983 0.0199  0.0393  0.0000  398 GLN C O   
10418 C CB  . GLN C 398 ? 0.2580 0.6841 0.2615 0.0153  0.0389  0.0113  398 GLN C CB  
10419 C CG  . GLN C 398 ? 0.2875 0.7097 0.2795 0.0150  0.0379  0.0202  398 GLN C CG  
10420 C CD  . GLN C 398 ? 0.2873 0.7127 0.2678 0.0099  0.0406  0.0207  398 GLN C CD  
10421 O OE1 . GLN C 398 ? 0.3118 0.7422 0.2931 0.0063  0.0439  0.0139  398 GLN C OE1 
10422 N NE2 . GLN C 398 ? 0.2713 0.6939 0.2407 0.0098  0.0391  0.0287  398 GLN C NE2 
10423 N N   . HIS C 399 ? 0.2731 0.7044 0.3012 0.0235  0.0318  -0.0008 399 HIS C N   
10424 C CA  . HIS C 399 ? 0.2773 0.7099 0.3160 0.0250  0.0317  -0.0080 399 HIS C CA  
10425 C C   . HIS C 399 ? 0.2742 0.7044 0.3200 0.0299  0.0270  -0.0065 399 HIS C C   
10426 O O   . HIS C 399 ? 0.2561 0.6803 0.3070 0.0311  0.0245  -0.0117 399 HIS C O   
10427 C CB  . HIS C 399 ? 0.2733 0.7111 0.3108 0.0233  0.0318  -0.0143 399 HIS C CB  
10428 C CG  . HIS C 399 ? 0.2596 0.6989 0.2935 0.0188  0.0370  -0.0183 399 HIS C CG  
10429 N ND1 . HIS C 399 ? 0.2801 0.7224 0.3030 0.0151  0.0393  -0.0155 399 HIS C ND1 
10430 C CD2 . HIS C 399 ? 0.2709 0.7066 0.3098 0.0173  0.0398  -0.0247 399 HIS C CD2 
10431 C CE1 . HIS C 399 ? 0.2996 0.7434 0.3217 0.0114  0.0443  -0.0205 399 HIS C CE1 
10432 N NE2 . HIS C 399 ? 0.3068 0.7459 0.3388 0.0128  0.0445  -0.0261 399 HIS C NE2 
10433 N N   . GLY C 400 ? 0.2694 0.6965 0.3124 0.0323  0.0244  0.0005  400 GLY C N   
10434 C CA  . GLY C 400 ? 0.2448 0.6699 0.2944 0.0367  0.0206  0.0019  400 GLY C CA  
10435 C C   . GLY C 400 ? 0.2315 0.6586 0.2791 0.0386  0.0153  0.0029  400 GLY C C   
10436 O O   . GLY C 400 ? 0.2436 0.6641 0.2935 0.0417  0.0117  0.0046  400 GLY C O   
10437 N N   . TRP C 401 ? 0.2150 0.6486 0.2570 0.0362  0.0149  0.0017  401 TRP C N   
10438 C CA  . TRP C 401 ? 0.2224 0.6602 0.2627 0.0371  0.0103  0.0023  401 TRP C CA  
10439 C C   . TRP C 401 ? 0.2301 0.6694 0.2644 0.0387  0.0075  0.0103  401 TRP C C   
10440 O O   . TRP C 401 ? 0.2555 0.6934 0.2831 0.0376  0.0095  0.0145  401 TRP C O   
10441 C CB  . TRP C 401 ? 0.2189 0.6611 0.2547 0.0333  0.0108  -0.0027 401 TRP C CB  
10442 C CG  . TRP C 401 ? 0.2303 0.6685 0.2708 0.0322  0.0129  -0.0105 401 TRP C CG  
10443 C CD1 . TRP C 401 ? 0.2335 0.6713 0.2743 0.0299  0.0178  -0.0145 401 TRP C CD1 
10444 C CD2 . TRP C 401 ? 0.2189 0.6501 0.2626 0.0332  0.0101  -0.0152 401 TRP C CD2 
10445 N NE1 . TRP C 401 ? 0.2744 0.7060 0.3197 0.0300  0.0177  -0.0213 401 TRP C NE1 
10446 C CE2 . TRP C 401 ? 0.2379 0.6655 0.2847 0.0321  0.0131  -0.0218 401 TRP C CE2 
10447 C CE3 . TRP C 401 ? 0.2158 0.6428 0.2595 0.0348  0.0056  -0.0144 401 TRP C CE3 
10448 C CZ2 . TRP C 401 ? 0.2336 0.6547 0.2841 0.0331  0.0115  -0.0272 401 TRP C CZ2 
10449 C CZ3 . TRP C 401 ? 0.2090 0.6289 0.2557 0.0351  0.0045  -0.0198 401 TRP C CZ3 
10450 C CH2 . TRP C 401 ? 0.2225 0.6400 0.2727 0.0346  0.0072  -0.0260 401 TRP C CH2 
10451 N N   . MET C 402 ? 0.2056 0.6481 0.2415 0.0412  0.0029  0.0123  402 MET C N   
10452 C CA  . MET C 402 ? 0.2213 0.6680 0.2512 0.0426  -0.0004 0.0189  402 MET C CA  
10453 C C   . MET C 402 ? 0.2087 0.6624 0.2363 0.0404  -0.0037 0.0165  402 MET C C   
10454 O O   . MET C 402 ? 0.2026 0.6475 0.2311 0.0403  -0.0051 0.0134  402 MET C O   
10455 C CB  . MET C 402 ? 0.2328 0.6752 0.2657 0.0476  -0.0026 0.0241  402 MET C CB  
10456 C CG  . MET C 402 ? 0.2693 0.7165 0.2963 0.0492  -0.0064 0.0303  402 MET C CG  
10457 S SD  . MET C 402 ? 0.3051 0.7591 0.3216 0.0479  -0.0069 0.0363  402 MET C SD  
10458 C CE  . MET C 402 ? 0.2484 0.6919 0.2636 0.0508  -0.0034 0.0416  402 MET C CE  
10459 N N   . VAL C 403 ? 0.2112 0.6695 0.2301 0.0370  -0.0038 0.0174  403 VAL C N   
10460 C CA  . VAL C 403 ? 0.2026 0.6681 0.2175 0.0342  -0.0070 0.0157  403 VAL C CA  
10461 C C   . VAL C 403 ? 0.2178 0.6891 0.2252 0.0348  -0.0097 0.0228  403 VAL C C   
10462 O O   . VAL C 403 ? 0.2127 0.6828 0.2125 0.0332  -0.0076 0.0253  403 VAL C O   
10463 C CB  . VAL C 403 ? 0.1962 0.6616 0.2075 0.0291  -0.0043 0.0086  403 VAL C CB  
10464 C CG1 . VAL C 403 ? 0.2094 0.6807 0.2179 0.0261  -0.0076 0.0058  403 VAL C CG1 
10465 C CG2 . VAL C 403 ? 0.1857 0.6446 0.2046 0.0296  -0.0009 0.0026  403 VAL C CG2 
10466 N N   . PRO C 404 ? 0.2205 0.6904 0.2282 0.0367  -0.0122 0.0260  404 PRO C N   
10467 C CA  . PRO C 404 ? 0.2286 0.7009 0.2312 0.0385  -0.0140 0.0333  404 PRO C CA  
10468 C C   . PRO C 404 ? 0.2349 0.7138 0.2300 0.0340  -0.0154 0.0332  404 PRO C C   
10469 O O   . PRO C 404 ? 0.2384 0.7186 0.2339 0.0302  -0.0158 0.0285  404 PRO C O   
10470 C CB  . PRO C 404 ? 0.2238 0.6890 0.2312 0.0418  -0.0147 0.0351  404 PRO C CB  
10471 C CG  . PRO C 404 ? 0.2105 0.6718 0.2210 0.0389  -0.0142 0.0284  404 PRO C CG  
10472 C CD  . PRO C 404 ? 0.2143 0.6758 0.2266 0.0371  -0.0124 0.0231  404 PRO C CD  
10473 N N   . ALA C 405 ? 0.2475 0.7293 0.2355 0.0344  -0.0160 0.0388  405 ALA C N   
10474 C CA  . ALA C 405 ? 0.2566 0.7431 0.2377 0.0310  -0.0175 0.0406  405 ALA C CA  
10475 C C   . ALA C 405 ? 0.2472 0.7332 0.2295 0.0352  -0.0199 0.0474  405 ALA C C   
10476 O O   . ALA C 405 ? 0.2322 0.7142 0.2164 0.0407  -0.0200 0.0525  405 ALA C O   
10477 C CB  . ALA C 405 ? 0.2434 0.7313 0.2139 0.0281  -0.0161 0.0419  405 ALA C CB  
10478 N N   . TYR C 406 ? 0.2463 0.7364 0.2276 0.0326  -0.0218 0.0470  406 TYR C N   
10479 C CA  . TYR C 406 ? 0.2348 0.7259 0.2174 0.0362  -0.0242 0.0525  406 TYR C CA  
10480 C C   . TYR C 406 ? 0.2582 0.7560 0.2373 0.0315  -0.0263 0.0515  406 TYR C C   
10481 O O   . TYR C 406 ? 0.2544 0.7548 0.2325 0.0258  -0.0258 0.0455  406 TYR C O   
10482 C CB  . TYR C 406 ? 0.2285 0.7149 0.2194 0.0402  -0.0238 0.0521  406 TYR C CB  
10483 C CG  . TYR C 406 ? 0.2583 0.7437 0.2531 0.0362  -0.0229 0.0450  406 TYR C CG  
10484 C CD1 . TYR C 406 ? 0.2427 0.7234 0.2402 0.0355  -0.0206 0.0402  406 TYR C CD1 
10485 C CD2 . TYR C 406 ? 0.2572 0.7464 0.2528 0.0331  -0.0243 0.0430  406 TYR C CD2 
10486 C CE1 . TYR C 406 ? 0.2239 0.7024 0.2243 0.0322  -0.0200 0.0339  406 TYR C CE1 
10487 C CE2 . TYR C 406 ? 0.2602 0.7475 0.2585 0.0292  -0.0235 0.0368  406 TYR C CE2 
10488 C CZ  . TYR C 406 ? 0.2309 0.7124 0.2314 0.0290  -0.0214 0.0324  406 TYR C CZ  
10489 O OH  . TYR C 406 ? 0.2155 0.6943 0.2180 0.0255  -0.0209 0.0265  406 TYR C OH  
10490 N N   . THR C 407 ? 0.2723 0.7729 0.2497 0.0342  -0.0288 0.0572  407 THR C N   
10491 C CA  . THR C 407 ? 0.2943 0.8021 0.2690 0.0303  -0.0312 0.0568  407 THR C CA  
10492 C C   . THR C 407 ? 0.2797 0.7894 0.2612 0.0299  -0.0318 0.0541  407 THR C C   
10493 O O   . THR C 407 ? 0.2640 0.7702 0.2511 0.0350  -0.0315 0.0562  407 THR C O   
10494 C CB  . THR C 407 ? 0.2996 0.8099 0.2695 0.0336  -0.0339 0.0642  407 THR C CB  
10495 O OG1 . THR C 407 ? 0.2843 0.7908 0.2589 0.0412  -0.0343 0.0692  407 THR C OG1 
10496 C CG2 . THR C 407 ? 0.3205 0.8288 0.2814 0.0323  -0.0333 0.0666  407 THR C CG2 
10497 N N   . LEU C 408 ? 0.2819 0.7969 0.2620 0.0236  -0.0326 0.0498  408 LEU C N   
10498 C CA  . LEU C 408 ? 0.2586 0.7756 0.2439 0.0222  -0.0331 0.0471  408 LEU C CA  
10499 C C   . LEU C 408 ? 0.2757 0.7973 0.2630 0.0263  -0.0355 0.0525  408 LEU C C   
10500 O O   . LEU C 408 ? 0.2685 0.7927 0.2523 0.0294  -0.0373 0.0579  408 LEU C O   
10501 C CB  . LEU C 408 ? 0.2666 0.7884 0.2490 0.0142  -0.0336 0.0414  408 LEU C CB  
10502 C CG  . LEU C 408 ? 0.2433 0.7602 0.2256 0.0101  -0.0312 0.0346  408 LEU C CG  
10503 C CD1 . LEU C 408 ? 0.2346 0.7558 0.2136 0.0023  -0.0320 0.0291  408 LEU C CD1 
10504 C CD2 . LEU C 408 ? 0.2210 0.7314 0.2100 0.0130  -0.0295 0.0328  408 LEU C CD2 
10505 N N   . PRO C 409 ? 0.2874 0.8099 0.2802 0.0268  -0.0356 0.0511  409 PRO C N   
10506 C CA  . PRO C 409 ? 0.2806 0.8086 0.2757 0.0306  -0.0378 0.0555  409 PRO C CA  
10507 C C   . PRO C 409 ? 0.2838 0.8223 0.2758 0.0258  -0.0406 0.0554  409 PRO C C   
10508 O O   . PRO C 409 ? 0.2997 0.8408 0.2874 0.0193  -0.0407 0.0518  409 PRO C O   
10509 C CB  . PRO C 409 ? 0.2653 0.7899 0.2668 0.0319  -0.0365 0.0532  409 PRO C CB  
10510 C CG  . PRO C 409 ? 0.2744 0.7951 0.2758 0.0260  -0.0345 0.0467  409 PRO C CG  
10511 C CD  . PRO C 409 ? 0.2678 0.7848 0.2650 0.0249  -0.0334 0.0459  409 PRO C CD  
10512 N N   . SER C 410 ? 0.2819 0.8266 0.2767 0.0288  -0.0426 0.0585  410 SER C N   
10513 C CA  . SER C 410 ? 0.3006 0.8555 0.2921 0.0276  -0.0460 0.0614  410 SER C CA  
10514 C C   . SER C 410 ? 0.3077 0.8688 0.2953 0.0186  -0.0468 0.0568  410 SER C C   
10515 O O   . SER C 410 ? 0.2972 0.8580 0.2868 0.0134  -0.0454 0.0514  410 SER C O   
10516 C CB  . SER C 410 ? 0.3179 0.8793 0.3144 0.0315  -0.0478 0.0641  410 SER C CB  
10517 O OG  . SER C 410 ? 0.3584 0.9298 0.3517 0.0312  -0.0514 0.0675  410 SER C OG  
10518 N N   . LYS C 411 ? 0.3124 0.8789 0.2939 0.0170  -0.0493 0.0593  411 LYS C N   
10519 C CA  . LYS C 411 ? 0.3061 0.8778 0.2815 0.0090  -0.0504 0.0559  411 LYS C CA  
10520 C C   . LYS C 411 ? 0.3038 0.8680 0.2754 0.0047  -0.0477 0.0513  411 LYS C C   
10521 O O   . LYS C 411 ? 0.3284 0.8952 0.2940 -0.0019 -0.0483 0.0481  411 LYS C O   
10522 C CB  . LYS C 411 ? 0.2988 0.8792 0.2763 0.0031  -0.0516 0.0523  411 LYS C CB  
10523 C CG  . LYS C 411 ? 0.2924 0.8834 0.2713 0.0063  -0.0551 0.0572  411 LYS C CG  
10524 C CD  . LYS C 411 ? 0.2957 0.8974 0.2758 0.0000  -0.0568 0.0541  411 LYS C CD  
10525 C CE  . LYS C 411 ? 0.3188 0.9319 0.3006 0.0040  -0.0605 0.0593  411 LYS C CE  
10526 N NZ  . LYS C 411 ? 0.3075 0.9325 0.2916 -0.0013 -0.0621 0.0568  411 LYS C NZ  
10527 N N   . LEU C 412 ? 0.2946 0.8495 0.2690 0.0085  -0.0449 0.0508  412 LEU C N   
10528 C CA  . LEU C 412 ? 0.3000 0.8481 0.2706 0.0058  -0.0425 0.0474  412 LEU C CA  
10529 C C   . LEU C 412 ? 0.3056 0.8471 0.2752 0.0121  -0.0414 0.0519  412 LEU C C   
10530 O O   . LEU C 412 ? 0.2925 0.8274 0.2614 0.0116  -0.0388 0.0491  412 LEU C O   
10531 C CB  . LEU C 412 ? 0.2880 0.8310 0.2627 0.0028  -0.0399 0.0410  412 LEU C CB  
10532 C CG  . LEU C 412 ? 0.2684 0.8162 0.2425 -0.0047 -0.0406 0.0357  412 LEU C CG  
10533 C CD1 . LEU C 412 ? 0.2512 0.7920 0.2290 -0.0062 -0.0381 0.0304  412 LEU C CD1 
10534 C CD2 . LEU C 412 ? 0.2848 0.8360 0.2510 -0.0112 -0.0415 0.0331  412 LEU C CD2 
10535 N N   . GLU C 413 ? 0.3197 0.8626 0.2896 0.0184  -0.0433 0.0587  413 GLU C N   
10536 C CA  . GLU C 413 ? 0.3516 0.8873 0.3203 0.0245  -0.0422 0.0632  413 GLU C CA  
10537 C C   . GLU C 413 ? 0.3715 0.9052 0.3311 0.0219  -0.0419 0.0641  413 GLU C C   
10538 O O   . GLU C 413 ? 0.3982 0.9253 0.3560 0.0258  -0.0405 0.0671  413 GLU C O   
10539 C CB  . GLU C 413 ? 0.3696 0.9062 0.3407 0.0322  -0.0444 0.0702  413 GLU C CB  
10540 C CG  . GLU C 413 ? 0.3821 0.9268 0.3489 0.0321  -0.0482 0.0742  413 GLU C CG  
10541 C CD  . GLU C 413 ? 0.3596 0.9128 0.3315 0.0304  -0.0499 0.0724  413 GLU C CD  
10542 O OE1 . GLU C 413 ? 0.3439 0.9019 0.3149 0.0231  -0.0498 0.0671  413 GLU C OE1 
10543 O OE2 . GLU C 413 ? 0.3801 0.9350 0.3566 0.0364  -0.0512 0.0761  413 GLU C OE2 
10544 N N   . ASP C 414 ? 0.3601 0.8990 0.3133 0.0153  -0.0431 0.0616  414 ASP C N   
10545 C CA  . ASP C 414 ? 0.3475 0.8837 0.2913 0.0118  -0.0422 0.0613  414 ASP C CA  
10546 C C   . ASP C 414 ? 0.3674 0.8986 0.3113 0.0080  -0.0384 0.0546  414 ASP C C   
10547 O O   . ASP C 414 ? 0.3687 0.8970 0.3049 0.0050  -0.0369 0.0535  414 ASP C O   
10548 C CB  . ASP C 414 ? 0.4028 0.9459 0.3392 0.0058  -0.0446 0.0604  414 ASP C CB  
10549 C CG  . ASP C 414 ? 0.4163 0.9637 0.3492 0.0096  -0.0484 0.0678  414 ASP C CG  
10550 O OD1 . ASP C 414 ? 0.4420 0.9855 0.3755 0.0166  -0.0490 0.0742  414 ASP C OD1 
10551 O OD2 . ASP C 414 ? 0.3934 0.9482 0.3228 0.0053  -0.0510 0.0671  414 ASP C OD2 
10552 N N   . TYR C 415 ? 0.3530 0.8828 0.3050 0.0078  -0.0369 0.0499  415 TYR C N   
10553 C CA  . TYR C 415 ? 0.3296 0.8551 0.2825 0.0044  -0.0338 0.0431  415 TYR C CA  
10554 C C   . TYR C 415 ? 0.3218 0.8405 0.2795 0.0101  -0.0314 0.0444  415 TYR C C   
10555 O O   . TYR C 415 ? 0.2824 0.7992 0.2479 0.0143  -0.0314 0.0453  415 TYR C O   
10556 C CB  . TYR C 415 ? 0.3237 0.8513 0.2813 0.0002  -0.0338 0.0369  415 TYR C CB  
10557 C CG  . TYR C 415 ? 0.3262 0.8598 0.2781 -0.0067 -0.0356 0.0340  415 TYR C CG  
10558 C CD1 . TYR C 415 ? 0.3248 0.8654 0.2758 -0.0067 -0.0388 0.0381  415 TYR C CD1 
10559 C CD2 . TYR C 415 ? 0.3439 0.8762 0.2914 -0.0133 -0.0341 0.0270  415 TYR C CD2 
10560 C CE1 . TYR C 415 ? 0.3491 0.8956 0.2948 -0.0134 -0.0406 0.0354  415 TYR C CE1 
10561 C CE2 . TYR C 415 ? 0.3716 0.9087 0.3134 -0.0200 -0.0357 0.0241  415 TYR C CE2 
10562 C CZ  . TYR C 415 ? 0.3485 0.8930 0.2895 -0.0202 -0.0390 0.0284  415 TYR C CZ  
10563 O OH  . TYR C 415 ? 0.3713 0.9210 0.3065 -0.0270 -0.0407 0.0255  415 TYR C OH  
10564 N N   . VAL C 416 ? 0.3311 0.8458 0.2837 0.0096  -0.0291 0.0438  416 VAL C N   
10565 C CA  . VAL C 416 ? 0.2999 0.8087 0.2565 0.0136  -0.0266 0.0436  416 VAL C CA  
10566 C C   . VAL C 416 ? 0.3038 0.8112 0.2640 0.0100  -0.0244 0.0353  416 VAL C C   
10567 O O   . VAL C 416 ? 0.2991 0.8071 0.2538 0.0045  -0.0231 0.0301  416 VAL C O   
10568 C CB  . VAL C 416 ? 0.3019 0.8073 0.2508 0.0142  -0.0248 0.0467  416 VAL C CB  
10569 C CG1 . VAL C 416 ? 0.2752 0.7752 0.2282 0.0176  -0.0219 0.0457  416 VAL C CG1 
10570 C CG2 . VAL C 416 ? 0.3069 0.8124 0.2514 0.0180  -0.0271 0.0553  416 VAL C CG2 
10571 N N   . VAL C 417 ? 0.2980 0.8028 0.2669 0.0131  -0.0241 0.0340  417 VAL C N   
10572 C CA  . VAL C 417 ? 0.2649 0.7673 0.2375 0.0105  -0.0225 0.0266  417 VAL C CA  
10573 C C   . VAL C 417 ? 0.2507 0.7477 0.2281 0.0149  -0.0203 0.0262  417 VAL C C   
10574 O O   . VAL C 417 ? 0.2437 0.7384 0.2230 0.0202  -0.0203 0.0318  417 VAL C O   
10575 C CB  . VAL C 417 ? 0.2465 0.7496 0.2243 0.0092  -0.0239 0.0245  417 VAL C CB  
10576 C CG1 . VAL C 417 ? 0.2629 0.7722 0.2359 0.0043  -0.0261 0.0246  417 VAL C CG1 
10577 C CG2 . VAL C 417 ? 0.2437 0.7442 0.2279 0.0152  -0.0245 0.0295  417 VAL C CG2 
10578 N N   . MET C 418 ? 0.2336 0.7284 0.2130 0.0128  -0.0187 0.0193  418 MET C N   
10579 C CA  . MET C 418 ? 0.2413 0.7315 0.2259 0.0165  -0.0168 0.0180  418 MET C CA  
10580 C C   . MET C 418 ? 0.2529 0.7389 0.2441 0.0163  -0.0169 0.0132  418 MET C C   
10581 O O   . MET C 418 ? 0.2492 0.7363 0.2389 0.0118  -0.0175 0.0085  418 MET C O   
10582 C CB  . MET C 418 ? 0.2458 0.7369 0.2251 0.0144  -0.0144 0.0142  418 MET C CB  
10583 C CG  . MET C 418 ? 0.2610 0.7491 0.2456 0.0179  -0.0125 0.0122  418 MET C CG  
10584 S SD  . MET C 418 ? 0.2082 0.6907 0.1878 0.0158  -0.0063 0.0092  418 MET C SD  
10585 C CE  . MET C 418 ? 0.2288 0.7108 0.2035 0.0189  -0.0063 0.0191  418 MET C CE  
10586 N N   . ARG C 419 ? 0.2289 0.7088 0.2265 0.0210  -0.0162 0.0146  419 ARG C N   
10587 C CA  . ARG C 419 ? 0.2284 0.7018 0.2310 0.0210  -0.0162 0.0108  419 ARG C CA  
10588 C C   . ARG C 419 ? 0.2138 0.6814 0.2210 0.0231  -0.0144 0.0070  419 ARG C C   
10589 O O   . ARG C 419 ? 0.1883 0.6554 0.1970 0.0263  -0.0131 0.0092  419 ARG C O   
10590 C CB  . ARG C 419 ? 0.2250 0.6938 0.2308 0.0242  -0.0171 0.0153  419 ARG C CB  
10591 C CG  . ARG C 419 ? 0.2241 0.6857 0.2336 0.0235  -0.0172 0.0117  419 ARG C CG  
10592 C CD  . ARG C 419 ? 0.2064 0.6639 0.2186 0.0268  -0.0178 0.0161  419 ARG C CD  
10593 N NE  . ARG C 419 ? 0.2169 0.6690 0.2314 0.0322  -0.0168 0.0197  419 ARG C NE  
10594 C CZ  . ARG C 419 ? 0.2275 0.6818 0.2415 0.0358  -0.0172 0.0256  419 ARG C CZ  
10595 N NH1 . ARG C 419 ? 0.2249 0.6865 0.2364 0.0349  -0.0188 0.0288  419 ARG C NH1 
10596 N NH2 . ARG C 419 ? 0.2249 0.6740 0.2411 0.0405  -0.0162 0.0284  419 ARG C NH2 
10597 N N   . VAL C 420 ? 0.2316 0.6949 0.2410 0.0212  -0.0144 0.0013  420 VAL C N   
10598 C CA  . VAL C 420 ? 0.2238 0.6795 0.2385 0.0233  -0.0130 -0.0027 420 VAL C CA  
10599 C C   . VAL C 420 ? 0.2415 0.6880 0.2590 0.0237  -0.0140 -0.0035 420 VAL C C   
10600 O O   . VAL C 420 ? 0.2327 0.6811 0.2484 0.0201  -0.0154 -0.0056 420 VAL C O   
10601 C CB  . VAL C 420 ? 0.2128 0.6728 0.2275 0.0205  -0.0121 -0.0098 420 VAL C CB  
10602 C CG1 . VAL C 420 ? 0.2063 0.6572 0.2275 0.0227  -0.0109 -0.0143 420 VAL C CG1 
10603 C CG2 . VAL C 420 ? 0.2153 0.6844 0.2278 0.0202  -0.0108 -0.0092 420 VAL C CG2 
10604 N N   . VAL C 421 ? 0.2110 0.6480 0.2326 0.0277  -0.0133 -0.0017 421 VAL C N   
10605 C CA  . VAL C 421 ? 0.1858 0.6137 0.2100 0.0283  -0.0141 -0.0024 421 VAL C CA  
10606 C C   . VAL C 421 ? 0.1913 0.6119 0.2195 0.0291  -0.0133 -0.0075 421 VAL C C   
10607 O O   . VAL C 421 ? 0.1996 0.6167 0.2305 0.0318  -0.0118 -0.0076 421 VAL C O   
10608 C CB  . VAL C 421 ? 0.1924 0.6146 0.2182 0.0321  -0.0142 0.0031  421 VAL C CB  
10609 C CG1 . VAL C 421 ? 0.1786 0.5928 0.2065 0.0320  -0.0149 0.0022  421 VAL C CG1 
10610 C CG2 . VAL C 421 ? 0.1919 0.6220 0.2145 0.0321  -0.0149 0.0082  421 VAL C CG2 
10611 N N   . VAL C 422 ? 0.2028 0.6212 0.2316 0.0268  -0.0144 -0.0116 422 VAL C N   
10612 C CA  . VAL C 422 ? 0.2228 0.6342 0.2556 0.0278  -0.0140 -0.0163 422 VAL C CA  
10613 C C   . VAL C 422 ? 0.2156 0.6170 0.2507 0.0294  -0.0149 -0.0147 422 VAL C C   
10614 O O   . VAL C 422 ? 0.2173 0.6188 0.2513 0.0270  -0.0164 -0.0150 422 VAL C O   
10615 C CB  . VAL C 422 ? 0.2228 0.6394 0.2549 0.0244  -0.0148 -0.0224 422 VAL C CB  
10616 C CG1 . VAL C 422 ? 0.2090 0.6181 0.2459 0.0262  -0.0148 -0.0271 422 VAL C CG1 
10617 C CG2 . VAL C 422 ? 0.1999 0.6265 0.2301 0.0230  -0.0136 -0.0247 422 VAL C CG2 
10618 N N   . ARG C 423 ? 0.1824 0.5757 0.2205 0.0330  -0.0139 -0.0131 423 ARG C N   
10619 C CA  . ARG C 423 ? 0.1772 0.5611 0.2175 0.0346  -0.0145 -0.0117 423 ARG C CA  
10620 C C   . ARG C 423 ? 0.1837 0.5608 0.2276 0.0354  -0.0147 -0.0161 423 ARG C C   
10621 O O   . ARG C 423 ? 0.1940 0.5730 0.2396 0.0356  -0.0140 -0.0201 423 ARG C O   
10622 C CB  . ARG C 423 ? 0.1646 0.5438 0.2058 0.0379  -0.0136 -0.0073 423 ARG C CB  
10623 C CG  . ARG C 423 ? 0.1671 0.5533 0.2053 0.0379  -0.0135 -0.0027 423 ARG C CG  
10624 C CD  . ARG C 423 ? 0.1741 0.5554 0.2135 0.0414  -0.0128 0.0015  423 ARG C CD  
10625 N NE  . ARG C 423 ? 0.1755 0.5528 0.2175 0.0435  -0.0114 0.0006  423 ARG C NE  
10626 C CZ  . ARG C 423 ? 0.1828 0.5661 0.2243 0.0438  -0.0103 0.0013  423 ARG C CZ  
10627 N NH1 . ARG C 423 ? 0.1690 0.5624 0.2069 0.0423  -0.0106 0.0029  423 ARG C NH1 
10628 N NH2 . ARG C 423 ? 0.1994 0.5790 0.2440 0.0454  -0.0088 0.0004  423 ARG C NH2 
10629 N N   . GLN C 424 ? 0.1960 0.5657 0.2415 0.0362  -0.0156 -0.0154 424 GLN C N   
10630 C CA  . GLN C 424 ? 0.1754 0.5381 0.2247 0.0377  -0.0159 -0.0188 424 GLN C CA  
10631 C C   . GLN C 424 ? 0.1982 0.5565 0.2503 0.0406  -0.0142 -0.0187 424 GLN C C   
10632 O O   . GLN C 424 ? 0.2000 0.5561 0.2517 0.0420  -0.0134 -0.0150 424 GLN C O   
10633 C CB  . GLN C 424 ? 0.1957 0.5518 0.2458 0.0379  -0.0171 -0.0177 424 GLN C CB  
10634 C CG  . GLN C 424 ? 0.2206 0.5698 0.2746 0.0398  -0.0176 -0.0209 424 GLN C CG  
10635 C CD  . GLN C 424 ? 0.2220 0.5640 0.2770 0.0406  -0.0186 -0.0193 424 GLN C CD  
10636 O OE1 . GLN C 424 ? 0.2229 0.5632 0.2766 0.0407  -0.0182 -0.0157 424 GLN C OE1 
10637 N NE2 . GLN C 424 ? 0.2074 0.5457 0.2648 0.0413  -0.0200 -0.0222 424 GLN C NE2 
10638 N N   . GLY C 425 ? 0.1974 0.5550 0.2525 0.0415  -0.0137 -0.0230 425 GLY C N   
10639 C CA  . GLY C 425 ? 0.1942 0.5493 0.2521 0.0435  -0.0119 -0.0235 425 GLY C CA  
10640 C C   . GLY C 425 ? 0.1966 0.5600 0.2538 0.0427  -0.0102 -0.0251 425 GLY C C   
10641 O O   . GLY C 425 ? 0.2120 0.5745 0.2717 0.0439  -0.0083 -0.0257 425 GLY C O   
10642 N N   . PHE C 426 ? 0.1933 0.5653 0.2473 0.0404  -0.0106 -0.0259 426 PHE C N   
10643 C CA  . PHE C 426 ? 0.1972 0.5784 0.2502 0.0391  -0.0090 -0.0281 426 PHE C CA  
10644 C C   . PHE C 426 ? 0.2088 0.5937 0.2633 0.0382  -0.0093 -0.0343 426 PHE C C   
10645 O O   . PHE C 426 ? 0.2189 0.6077 0.2709 0.0360  -0.0112 -0.0352 426 PHE C O   
10646 C CB  . PHE C 426 ? 0.1841 0.5739 0.2320 0.0370  -0.0092 -0.0243 426 PHE C CB  
10647 C CG  . PHE C 426 ? 0.1884 0.5885 0.2350 0.0355  -0.0074 -0.0261 426 PHE C CG  
10648 C CD1 . PHE C 426 ? 0.1776 0.5854 0.2232 0.0331  -0.0074 -0.0310 426 PHE C CD1 
10649 C CD2 . PHE C 426 ? 0.1969 0.5994 0.2433 0.0363  -0.0054 -0.0230 426 PHE C CD2 
10650 C CE1 . PHE C 426 ? 0.1995 0.6172 0.2439 0.0314  -0.0052 -0.0330 426 PHE C CE1 
10651 C CE2 . PHE C 426 ? 0.1892 0.6015 0.2342 0.0346  -0.0033 -0.0246 426 PHE C CE2 
10652 C CZ  . PHE C 426 ? 0.1938 0.6137 0.2378 0.0321  -0.0030 -0.0296 426 PHE C CZ  
10653 N N   . SER C 427 ? 0.1902 0.5742 0.2487 0.0399  -0.0075 -0.0387 427 SER C N   
10654 C CA  . SER C 427 ? 0.1954 0.5812 0.2567 0.0403  -0.0077 -0.0451 427 SER C CA  
10655 C C   . SER C 427 ? 0.2044 0.6016 0.2643 0.0382  -0.0057 -0.0493 427 SER C C   
10656 O O   . SER C 427 ? 0.1932 0.5969 0.2501 0.0363  -0.0040 -0.0471 427 SER C O   
10657 C CB  . SER C 427 ? 0.2104 0.5887 0.2773 0.0438  -0.0067 -0.0479 427 SER C CB  
10658 O OG  . SER C 427 ? 0.2107 0.5908 0.2785 0.0438  -0.0037 -0.0475 427 SER C OG  
10659 N N   . ARG C 428 ? 0.2001 0.6002 0.2624 0.0386  -0.0058 -0.0556 428 ARG C N   
10660 C CA  . ARG C 428 ? 0.1972 0.6036 0.2572 0.0367  -0.0028 -0.0609 428 ARG C CA  
10661 C C   . ARG C 428 ? 0.1926 0.6023 0.2563 0.0384  0.0015  -0.0625 428 ARG C C   
10662 O O   . ARG C 428 ? 0.1840 0.5987 0.2430 0.0356  0.0044  -0.0632 428 ARG C O   
10663 C CB  . ARG C 428 ? 0.1865 0.5845 0.2449 0.0371  -0.0034 -0.0672 428 ARG C CB  
10664 C CG  . ARG C 428 ? 0.1881 0.5854 0.2442 0.0368  0.0006  -0.0736 428 ARG C CG  
10665 C CD  . ARG C 428 ? 0.1931 0.5951 0.2400 0.0314  0.0019  -0.0734 428 ARG C CD  
10666 N NE  . ARG C 428 ? 0.2161 0.6185 0.2604 0.0308  0.0063  -0.0794 428 ARG C NE  
10667 C CZ  . ARG C 428 ? 0.2073 0.6041 0.2461 0.0293  0.0072  -0.0855 428 ARG C CZ  
10668 N NH1 . ARG C 428 ? 0.1936 0.5831 0.2282 0.0278  0.0040  -0.0866 428 ARG C NH1 
10669 N NH2 . ARG C 428 ? 0.2125 0.6108 0.2495 0.0291  0.0117  -0.0909 428 ARG C NH2 
10670 N N   . ASP C 429 ? 0.1990 0.5994 0.2673 0.0418  0.0018  -0.0625 429 ASP C N   
10671 C CA  . ASP C 429 ? 0.1848 0.5844 0.2551 0.0424  0.0054  -0.0636 429 ASP C CA  
10672 C C   . ASP C 429 ? 0.2078 0.6105 0.2744 0.0398  0.0065  -0.0578 429 ASP C C   
10673 O O   . ASP C 429 ? 0.2184 0.6252 0.2842 0.0384  0.0101  -0.0588 429 ASP C O   
10674 C CB  . ASP C 429 ? 0.2128 0.6024 0.2889 0.0459  0.0046  -0.0639 429 ASP C CB  
10675 C CG  . ASP C 429 ? 0.2132 0.6027 0.2923 0.0461  0.0082  -0.0655 429 ASP C CG  
10676 O OD1 . ASP C 429 ? 0.2276 0.6218 0.3074 0.0459  0.0113  -0.0709 429 ASP C OD1 
10677 O OD2 . ASP C 429 ? 0.2036 0.5883 0.2843 0.0462  0.0081  -0.0615 429 ASP C OD2 
10678 N N   . MET C 430 ? 0.2065 0.6065 0.2706 0.0394  0.0035  -0.0515 430 MET C N   
10679 C CA  . MET C 430 ? 0.1965 0.5998 0.2570 0.0377  0.0042  -0.0456 430 MET C CA  
10680 C C   . MET C 430 ? 0.1977 0.6127 0.2526 0.0344  0.0050  -0.0453 430 MET C C   
10681 O O   . MET C 430 ? 0.2138 0.6343 0.2659 0.0328  0.0070  -0.0422 430 MET C O   
10682 C CB  . MET C 430 ? 0.1900 0.5864 0.2497 0.0389  0.0011  -0.0395 430 MET C CB  
10683 C CG  . MET C 430 ? 0.1780 0.5640 0.2426 0.0415  0.0011  -0.0395 430 MET C CG  
10684 S SD  . MET C 430 ? 0.2475 0.6247 0.3110 0.0427  -0.0022 -0.0339 430 MET C SD  
10685 C CE  . MET C 430 ? 0.1988 0.5787 0.2596 0.0422  -0.0010 -0.0274 430 MET C CE  
10686 N N   . ALA C 431 ? 0.1974 0.6169 0.2507 0.0331  0.0033  -0.0482 431 ALA C N   
10687 C CA  . ALA C 431 ? 0.1983 0.6285 0.2456 0.0292  0.0040  -0.0486 431 ALA C CA  
10688 C C   . ALA C 431 ? 0.1908 0.6225 0.2349 0.0274  0.0088  -0.0530 431 ALA C C   
10689 O O   . ALA C 431 ? 0.1978 0.6342 0.2353 0.0244  0.0104  -0.0506 431 ALA C O   
10690 C CB  . ALA C 431 ? 0.2192 0.6462 0.2621 0.0270  0.0009  -0.0513 431 ALA C CB  
10691 N N   . ASP C 432 ? 0.1787 0.6068 0.2275 0.0294  0.0113  -0.0594 432 ASP C N   
10692 C CA  . ASP C 432 ? 0.1835 0.6137 0.2300 0.0279  0.0162  -0.0643 432 ASP C CA  
10693 C C   . ASP C 432 ? 0.2017 0.6361 0.2492 0.0275  0.0195  -0.0607 432 ASP C C   
10694 O O   . ASP C 432 ? 0.2099 0.6488 0.2512 0.0242  0.0229  -0.0612 432 ASP C O   
10695 C CB  . ASP C 432 ? 0.1749 0.6005 0.2276 0.0312  0.0178  -0.0716 432 ASP C CB  
10696 C CG  . ASP C 432 ? 0.2019 0.6216 0.2505 0.0306  0.0153  -0.0756 432 ASP C CG  
10697 O OD1 . ASP C 432 ? 0.2153 0.6359 0.2551 0.0264  0.0137  -0.0740 432 ASP C OD1 
10698 O OD2 . ASP C 432 ? 0.2050 0.6189 0.2587 0.0341  0.0147  -0.0801 432 ASP C OD2 
10699 N N   . MET C 433 ? 0.1995 0.6272 0.2520 0.0300  0.0177  -0.0564 433 MET C N   
10700 C CA  . MET C 433 ? 0.2007 0.6283 0.2528 0.0291  0.0200  -0.0523 433 MET C CA  
10701 C C   . MET C 433 ? 0.2193 0.6548 0.2641 0.0262  0.0200  -0.0465 433 MET C C   
10702 O O   . MET C 433 ? 0.2280 0.6675 0.2687 0.0237  0.0237  -0.0454 433 MET C O   
10703 C CB  . MET C 433 ? 0.2323 0.6509 0.2900 0.0321  0.0176  -0.0488 433 MET C CB  
10704 C CG  . MET C 433 ? 0.2718 0.6872 0.3330 0.0320  0.0206  -0.0483 433 MET C CG  
10705 S SD  . MET C 433 ? 0.3896 0.7936 0.4576 0.0356  0.0174  -0.0461 433 MET C SD  
10706 C CE  . MET C 433 ? 0.1970 0.5965 0.2656 0.0381  0.0128  -0.0480 433 MET C CE  
10707 N N   . LEU C 434 ? 0.2094 0.6473 0.2523 0.0267  0.0159  -0.0424 434 LEU C N   
10708 C CA  . LEU C 434 ? 0.2082 0.6528 0.2437 0.0243  0.0149  -0.0365 434 LEU C CA  
10709 C C   . LEU C 434 ? 0.2246 0.6720 0.2504 0.0198  0.0166  -0.0396 434 LEU C C   
10710 O O   . LEU C 434 ? 0.2390 0.6898 0.2576 0.0172  0.0181  -0.0360 434 LEU C O   
10711 C CB  . LEU C 434 ? 0.1987 0.6433 0.2345 0.0257  0.0094  -0.0321 434 LEU C CB  
10712 C CG  . LEU C 434 ? 0.1905 0.6402 0.2176 0.0233  0.0067  -0.0266 434 LEU C CG  
10713 C CD1 . LEU C 434 ? 0.2245 0.6757 0.2497 0.0241  0.0079  -0.0199 434 LEU C CD1 
10714 C CD2 . LEU C 434 ? 0.1581 0.6087 0.1868 0.0244  0.0016  -0.0240 434 LEU C CD2 
10715 N N   . LEU C 435 ? 0.2029 0.6486 0.2276 0.0188  0.0161  -0.0459 435 LEU C N   
10716 C CA  . LEU C 435 ? 0.2047 0.6526 0.2200 0.0143  0.0179  -0.0497 435 LEU C CA  
10717 C C   . LEU C 435 ? 0.2382 0.6879 0.2518 0.0128  0.0238  -0.0523 435 LEU C C   
10718 O O   . LEU C 435 ? 0.2561 0.7096 0.2606 0.0091  0.0255  -0.0505 435 LEU C O   
10719 C CB  . LEU C 435 ? 0.2170 0.6608 0.2324 0.0140  0.0171  -0.0569 435 LEU C CB  
10720 C CG  . LEU C 435 ? 0.2173 0.6597 0.2306 0.0131  0.0117  -0.0554 435 LEU C CG  
10721 C CD1 . LEU C 435 ? 0.2201 0.6559 0.2353 0.0137  0.0113  -0.0626 435 LEU C CD1 
10722 C CD2 . LEU C 435 ? 0.1983 0.6461 0.2007 0.0082  0.0101  -0.0528 435 LEU C CD2 
10723 N N   . GLY C 436 ? 0.2202 0.6678 0.2426 0.0157  0.0270  -0.0564 436 GLY C N   
10724 C CA  . GLY C 436 ? 0.2161 0.6664 0.2382 0.0142  0.0329  -0.0591 436 GLY C CA  
10725 C C   . GLY C 436 ? 0.2480 0.7008 0.2659 0.0123  0.0342  -0.0518 436 GLY C C   
10726 O O   . GLY C 436 ? 0.2775 0.7324 0.2879 0.0085  0.0376  -0.0519 436 GLY C O   
10727 N N   . ASP C 437 ? 0.2487 0.7002 0.2710 0.0150  0.0313  -0.0453 437 ASP C N   
10728 C CA  . ASP C 437 ? 0.2486 0.7013 0.2664 0.0136  0.0323  -0.0380 437 ASP C CA  
10729 C C   . ASP C 437 ? 0.2644 0.7201 0.2700 0.0102  0.0304  -0.0338 437 ASP C C   
10730 O O   . ASP C 437 ? 0.2761 0.7334 0.2743 0.0075  0.0328  -0.0300 437 ASP C O   
10731 C CB  . ASP C 437 ? 0.2363 0.6861 0.2605 0.0174  0.0291  -0.0319 437 ASP C CB  
10732 C CG  . ASP C 437 ? 0.2757 0.7191 0.3092 0.0195  0.0307  -0.0342 437 ASP C CG  
10733 O OD1 . ASP C 437 ? 0.3048 0.7464 0.3399 0.0180  0.0342  -0.0400 437 ASP C OD1 
10734 O OD2 . ASP C 437 ? 0.2727 0.7121 0.3112 0.0225  0.0282  -0.0302 437 ASP C OD2 
10735 N N   . ILE C 438 ? 0.2612 0.7177 0.2641 0.0101  0.0261  -0.0347 438 ILE C N   
10736 C CA  . ILE C 438 ? 0.2362 0.6966 0.2276 0.0065  0.0241  -0.0314 438 ILE C CA  
10737 C C   . ILE C 438 ? 0.2718 0.7344 0.2552 0.0019  0.0288  -0.0364 438 ILE C C   
10738 O O   . ILE C 438 ? 0.2927 0.7579 0.2671 -0.0011 0.0305  -0.0325 438 ILE C O   
10739 C CB  . ILE C 438 ? 0.2387 0.7000 0.2294 0.0067  0.0187  -0.0320 438 ILE C CB  
10740 C CG1 . ILE C 438 ? 0.2329 0.6935 0.2297 0.0108  0.0141  -0.0256 438 ILE C CG1 
10741 C CG2 . ILE C 438 ? 0.2291 0.6953 0.2076 0.0021  0.0171  -0.0309 438 ILE C CG2 
10742 C CD1 . ILE C 438 ? 0.2129 0.6746 0.2105 0.0110  0.0091  -0.0262 438 ILE C CD1 
10743 N N   . LYS C 439 ? 0.2653 0.7265 0.2518 0.0016  0.0313  -0.0451 439 LYS C N   
10744 C CA  . LYS C 439 ? 0.2694 0.7327 0.2490 -0.0024 0.0364  -0.0507 439 LYS C CA  
10745 C C   . LYS C 439 ? 0.2879 0.7512 0.2665 -0.0040 0.0409  -0.0481 439 LYS C C   
10746 O O   . LYS C 439 ? 0.2983 0.7626 0.2670 -0.0084 0.0429  -0.0472 439 LYS C O   
10747 C CB  . LYS C 439 ? 0.2892 0.7500 0.2750 -0.0010 0.0388  -0.0605 439 LYS C CB  
10748 C CG  . LYS C 439 ? 0.3032 0.7613 0.2878 -0.0008 0.0342  -0.0636 439 LYS C CG  
10749 C CD  . LYS C 439 ? 0.2958 0.7499 0.2859 0.0011  0.0366  -0.0730 439 LYS C CD  
10750 C CE  . LYS C 439 ? 0.3209 0.7706 0.3111 0.0018  0.0317  -0.0750 439 LYS C CE  
10751 N NZ  . LYS C 439 ? 0.3896 0.8337 0.3858 0.0047  0.0335  -0.0835 439 LYS C NZ  
10752 N N   . ASN C 440 ? 0.2711 0.7317 0.2592 -0.0007 0.0421  -0.0464 440 ASN C N   
10753 C CA  . ASN C 440 ? 0.2673 0.7264 0.2545 -0.0027 0.0462  -0.0437 440 ASN C CA  
10754 C C   . ASN C 440 ? 0.2831 0.7446 0.2597 -0.0050 0.0453  -0.0348 440 ASN C C   
10755 O O   . ASN C 440 ? 0.3077 0.7688 0.2769 -0.0091 0.0487  -0.0334 440 ASN C O   
10756 C CB  . ASN C 440 ? 0.2852 0.7405 0.2846 0.0010  0.0469  -0.0434 440 ASN C CB  
10757 C CG  . ASN C 440 ? 0.3220 0.7741 0.3311 0.0030  0.0482  -0.0521 440 ASN C CG  
10758 O OD1 . ASN C 440 ? 0.3219 0.7747 0.3283 0.0014  0.0500  -0.0586 440 ASN C OD1 
10759 N ND2 . ASN C 440 ? 0.3354 0.7835 0.3554 0.0066  0.0475  -0.0523 440 ASN C ND2 
10760 N N   . ALA C 441 ? 0.2757 0.7387 0.2515 -0.0024 0.0403  -0.0285 441 ALA C N   
10761 C CA  . ALA C 441 ? 0.2717 0.7348 0.2384 -0.0034 0.0384  -0.0192 441 ALA C CA  
10762 C C   . ALA C 441 ? 0.3007 0.7682 0.2537 -0.0079 0.0377  -0.0185 441 ALA C C   
10763 O O   . ALA C 441 ? 0.3184 0.7856 0.2621 -0.0104 0.0383  -0.0126 441 ALA C O   
10764 C CB  . ALA C 441 ? 0.2374 0.6986 0.2088 0.0012  0.0322  -0.0129 441 ALA C CB  
10765 N N   . ILE C 442 ? 0.2970 0.7667 0.2487 -0.0091 0.0356  -0.0241 442 ILE C N   
10766 C CA  . ILE C 442 ? 0.2844 0.7559 0.2243 -0.0139 0.0342  -0.0242 442 ILE C CA  
10767 C C   . ILE C 442 ? 0.3212 0.7905 0.2556 -0.0184 0.0398  -0.0270 442 ILE C C   
10768 O O   . ILE C 442 ? 0.3333 0.8029 0.2570 -0.0220 0.0396  -0.0228 442 ILE C O   
10769 C CB  . ILE C 442 ? 0.2893 0.7624 0.2297 -0.0147 0.0316  -0.0309 442 ILE C CB  
10770 C CG1 . ILE C 442 ? 0.2800 0.7562 0.2225 -0.0117 0.0252  -0.0265 442 ILE C CG1 
10771 C CG2 . ILE C 442 ? 0.2911 0.7648 0.2209 -0.0204 0.0321  -0.0339 442 ILE C CG2 
10772 C CD1 . ILE C 442 ? 0.2872 0.7640 0.2308 -0.0125 0.0227  -0.0330 442 ILE C CD1 
10773 N N   . ALA C 443 ? 0.3004 0.7673 0.2424 -0.0181 0.0446  -0.0344 443 ALA C N   
10774 C CA  . ALA C 443 ? 0.3015 0.7666 0.2395 -0.0223 0.0503  -0.0380 443 ALA C CA  
10775 C C   . ALA C 443 ? 0.3343 0.7979 0.2673 -0.0239 0.0525  -0.0304 443 ALA C C   
10776 O O   . ALA C 443 ? 0.3739 0.8369 0.2972 -0.0286 0.0552  -0.0294 443 ALA C O   
10777 C CB  . ALA C 443 ? 0.3147 0.7777 0.2637 -0.0206 0.0545  -0.0466 443 ALA C CB  
10778 N N   . GLU C 444 ? 0.3064 0.7688 0.2457 -0.0202 0.0517  -0.0251 444 GLU C N   
10779 C CA  . GLU C 444 ? 0.3227 0.7827 0.2566 -0.0217 0.0538  -0.0174 444 GLU C CA  
10780 C C   . GLU C 444 ? 0.3206 0.7815 0.2418 -0.0229 0.0498  -0.0090 444 GLU C C   
10781 O O   . GLU C 444 ? 0.3230 0.7816 0.2346 -0.0264 0.0520  -0.0043 444 GLU C O   
10782 C CB  . GLU C 444 ? 0.3316 0.7897 0.2755 -0.0173 0.0540  -0.0143 444 GLU C CB  
10783 C CG  . GLU C 444 ? 0.3522 0.8089 0.3081 -0.0168 0.0580  -0.0226 444 GLU C CG  
10784 C CD  . GLU C 444 ? 0.4126 0.8670 0.3794 -0.0126 0.0577  -0.0206 444 GLU C CD  
10785 O OE1 . GLU C 444 ? 0.4265 0.8806 0.3912 -0.0102 0.0550  -0.0127 444 GLU C OE1 
10786 O OE2 . GLU C 444 ? 0.4373 0.8902 0.4148 -0.0117 0.0601  -0.0271 444 GLU C OE2 
10787 N N   . LEU C 445 ? 0.3218 0.7859 0.2430 -0.0200 0.0437  -0.0067 445 LEU C N   
10788 C CA  . LEU C 445 ? 0.3377 0.8030 0.2481 -0.0206 0.0389  0.0013  445 LEU C CA  
10789 C C   . LEU C 445 ? 0.3563 0.8225 0.2563 -0.0262 0.0394  -0.0012 445 LEU C C   
10790 O O   . LEU C 445 ? 0.3613 0.8265 0.2506 -0.0284 0.0383  0.0054  445 LEU C O   
10791 C CB  . LEU C 445 ? 0.3124 0.7814 0.2265 -0.0162 0.0320  0.0041  445 LEU C CB  
10792 C CG  . LEU C 445 ? 0.3054 0.7732 0.2274 -0.0104 0.0311  0.0089  445 LEU C CG  
10793 C CD1 . LEU C 445 ? 0.2896 0.7606 0.2177 -0.0062 0.0247  0.0096  445 LEU C CD1 
10794 C CD2 . LEU C 445 ? 0.3035 0.7679 0.2181 -0.0097 0.0310  0.0187  445 LEU C CD2 
10795 N N   . GLU C 446 ? 0.3421 0.8097 0.2448 -0.0284 0.0412  -0.0106 446 GLU C N   
10796 C CA  . GLU C 446 ? 0.3413 0.8096 0.2339 -0.0338 0.0421  -0.0135 446 GLU C CA  
10797 C C   . GLU C 446 ? 0.3411 0.8060 0.2270 -0.0381 0.0481  -0.0130 446 GLU C C   
10798 O O   . GLU C 446 ? 0.3450 0.8099 0.2203 -0.0428 0.0487  -0.0131 446 GLU C O   
10799 C CB  . GLU C 446 ? 0.3632 0.8329 0.2604 -0.0348 0.0429  -0.0239 446 GLU C CB  
10800 C CG  . GLU C 446 ? 0.3565 0.8294 0.2563 -0.0326 0.0366  -0.0241 446 GLU C CG  
10801 C CD  . GLU C 446 ? 0.3961 0.8691 0.2996 -0.0335 0.0375  -0.0344 446 GLU C CD  
10802 O OE1 . GLU C 446 ? 0.4469 0.9174 0.3538 -0.0343 0.0431  -0.0417 446 GLU C OE1 
10803 O OE2 . GLU C 446 ? 0.3619 0.8371 0.2648 -0.0336 0.0327  -0.0353 446 GLU C OE2 
10804 N N   . LYS C 447 ? 0.3688 0.8307 0.2602 -0.0370 0.0525  -0.0122 447 LYS C N   
10805 C CA  . LYS C 447 ? 0.3874 0.8459 0.2719 -0.0414 0.0582  -0.0107 447 LYS C CA  
10806 C C   . LYS C 447 ? 0.4051 0.8608 0.2782 -0.0424 0.0563  0.0003  447 LYS C C   
10807 O O   . LYS C 447 ? 0.4202 0.8724 0.2856 -0.0468 0.0608  0.0022  447 LYS C O   
10808 C CB  . LYS C 447 ? 0.3660 0.8222 0.2607 -0.0405 0.0638  -0.0141 447 LYS C CB  
10809 C CG  . LYS C 447 ? 0.3931 0.8508 0.2953 -0.0415 0.0678  -0.0252 447 LYS C CG  
10810 C CD  . LYS C 447 ? 0.4605 0.9164 0.3732 -0.0408 0.0730  -0.0285 447 LYS C CD  
10811 C CE  . LYS C 447 ? 0.5231 0.9804 0.4433 -0.0411 0.0764  -0.0397 447 LYS C CE  
10812 N NZ  . LYS C 447 ? 0.4925 0.9501 0.4031 -0.0469 0.0806  -0.0433 447 LYS C NZ  
10813 N N   . LEU C 448 ? 0.3819 0.8386 0.2539 -0.0384 0.0499  0.0076  448 LEU C N   
10814 C CA  . LEU C 448 ? 0.4011 0.8542 0.2631 -0.0382 0.0479  0.0185  448 LEU C CA  
10815 C C   . LEU C 448 ? 0.4167 0.8693 0.2646 -0.0434 0.0476  0.0203  448 LEU C C   
10816 O O   . LEU C 448 ? 0.4060 0.8628 0.2520 -0.0450 0.0448  0.0160  448 LEU C O   
10817 C CB  . LEU C 448 ? 0.3965 0.8516 0.2613 -0.0322 0.0406  0.0253  448 LEU C CB  
10818 C CG  . LEU C 448 ? 0.3875 0.8419 0.2639 -0.0268 0.0408  0.0260  448 LEU C CG  
10819 C CD1 . LEU C 448 ? 0.4012 0.8590 0.2812 -0.0210 0.0333  0.0305  448 LEU C CD1 
10820 C CD2 . LEU C 448 ? 0.3896 0.8374 0.2625 -0.0268 0.0445  0.0325  448 LEU C CD2 
10821 N N   . ASP C 449 ? 0.4437 0.8908 0.2815 -0.0461 0.0503  0.0267  449 ASP C N   
10822 C CA  . ASP C 449 ? 0.4567 0.9024 0.2800 -0.0508 0.0498  0.0299  449 ASP C CA  
10823 C C   . ASP C 449 ? 0.4865 0.9309 0.3019 -0.0476 0.0428  0.0405  449 ASP C C   
10824 O O   . ASP C 449 ? 0.4749 0.9196 0.2792 -0.0506 0.0405  0.0430  449 ASP C O   
10825 C CB  . ASP C 449 ? 0.4797 0.9193 0.2952 -0.0561 0.0570  0.0308  449 ASP C CB  
10826 C CG  . ASP C 449 ? 0.5686 1.0104 0.3873 -0.0610 0.0635  0.0198  449 ASP C CG  
10827 O OD1 . ASP C 449 ? 0.5535 0.9998 0.3712 -0.0628 0.0622  0.0135  449 ASP C OD1 
10828 O OD2 . ASP C 449 ? 0.6194 1.0584 0.4421 -0.0630 0.0700  0.0171  449 ASP C OD2 
10829 N N   . PHE C 450 ? 0.4809 0.9240 0.3019 -0.0415 0.0394  0.0467  450 PHE C N   
10830 C CA  . PHE C 450 ? 0.4840 0.9256 0.2997 -0.0371 0.0328  0.0572  450 PHE C CA  
10831 C C   . PHE C 450 ? 0.4753 0.9223 0.3026 -0.0305 0.0268  0.0572  450 PHE C C   
10832 O O   . PHE C 450 ? 0.4510 0.9009 0.2901 -0.0289 0.0286  0.0508  450 PHE C O   
10833 C CB  . PHE C 450 ? 0.5151 0.9474 0.3248 -0.0358 0.0352  0.0660  450 PHE C CB  
10834 C CG  . PHE C 450 ? 0.5039 0.9299 0.3009 -0.0424 0.0408  0.0673  450 PHE C CG  
10835 C CD1 . PHE C 450 ? 0.5214 0.9474 0.3060 -0.0460 0.0387  0.0695  450 PHE C CD1 
10836 C CD2 . PHE C 450 ? 0.4982 0.9188 0.2961 -0.0455 0.0483  0.0657  450 PHE C CD2 
10837 C CE1 . PHE C 450 ? 0.5296 0.9497 0.3021 -0.0523 0.0440  0.0705  450 PHE C CE1 
10838 C CE2 . PHE C 450 ? 0.4933 0.9083 0.2798 -0.0520 0.0537  0.0666  450 PHE C CE2 
10839 C CZ  . PHE C 450 ? 0.5332 0.9478 0.3067 -0.0554 0.0516  0.0690  450 PHE C CZ  
10840 N N   . PRO C 451 ? 0.4864 0.9352 0.3112 -0.0265 0.0197  0.0641  451 PRO C N   
10841 C CA  . PRO C 451 ? 0.4654 0.9197 0.3014 -0.0203 0.0139  0.0645  451 PRO C CA  
10842 C C   . PRO C 451 ? 0.4552 0.9053 0.2976 -0.0141 0.0141  0.0697  451 PRO C C   
10843 O O   . PRO C 451 ? 0.4660 0.9083 0.3015 -0.0130 0.0158  0.0770  451 PRO C O   
10844 C CB  . PRO C 451 ? 0.4891 0.9463 0.3195 -0.0185 0.0069  0.0707  451 PRO C CB  
10845 C CG  . PRO C 451 ? 0.4686 0.9228 0.2846 -0.0246 0.0089  0.0718  451 PRO C CG  
10846 C CD  . PRO C 451 ? 0.4719 0.9185 0.2834 -0.0280 0.0165  0.0712  451 PRO C CD  
10847 N N   . THR C 452 ? 0.4233 0.8782 0.2784 -0.0100 0.0120  0.0660  452 THR C N   
10848 C CA  . THR C 452 ? 0.4064 0.8581 0.2682 -0.0036 0.0114  0.0706  452 THR C CA  
10849 C C   . THR C 452 ? 0.4212 0.8715 0.2801 0.0024  0.0050  0.0805  452 THR C C   
10850 O O   . THR C 452 ? 0.4502 0.9043 0.3053 0.0020  0.0003  0.0824  452 THR C O   
10851 C CB  . THR C 452 ? 0.3989 0.8564 0.2746 -0.0009 0.0105  0.0638  452 THR C CB  
10852 O OG1 . THR C 452 ? 0.3947 0.8591 0.2746 0.0014  0.0038  0.0638  452 THR C OG1 
10853 C CG2 . THR C 452 ? 0.3891 0.8486 0.2679 -0.0064 0.0160  0.0533  452 THR C CG2 
10854 N N   . PRO C 453 ? 0.4016 0.8463 0.2627 0.0081  0.0048  0.0868  453 PRO C N   
10855 C CA  . PRO C 453 ? 0.4169 0.8600 0.2767 0.0148  -0.0014 0.0959  453 PRO C CA  
10856 C C   . PRO C 453 ? 0.4289 0.8814 0.2982 0.0181  -0.0077 0.0937  453 PRO C C   
10857 O O   . PRO C 453 ? 0.4234 0.8780 0.2892 0.0198  -0.0126 0.0982  453 PRO C O   
10858 C CB  . PRO C 453 ? 0.3958 0.8315 0.2587 0.0203  0.0003  0.1006  453 PRO C CB  
10859 C CG  . PRO C 453 ? 0.4016 0.8325 0.2611 0.0147  0.0082  0.0969  453 PRO C CG  
10860 C CD  . PRO C 453 ? 0.3910 0.8295 0.2542 0.0084  0.0107  0.0865  453 PRO C CD  
10861 N N   . THR C 454 ? 0.4278 0.8859 0.3089 0.0186  -0.0075 0.0866  454 THR C N   
10862 C CA  . THR C 454 ? 0.4364 0.9033 0.3268 0.0206  -0.0126 0.0837  454 THR C CA  
10863 C C   . THR C 454 ? 0.4373 0.9100 0.3228 0.0146  -0.0140 0.0799  454 THR C C   
10864 O O   . THR C 454 ? 0.4502 0.9285 0.3381 0.0159  -0.0189 0.0812  454 THR C O   
10865 C CB  . THR C 454 ? 0.3880 0.8584 0.2907 0.0214  -0.0114 0.0764  454 THR C CB  
10866 O OG1 . THR C 454 ? 0.3809 0.8511 0.2817 0.0153  -0.0060 0.0688  454 THR C OG1 
10867 C CG2 . THR C 454 ? 0.3480 0.8136 0.2565 0.0280  -0.0110 0.0803  454 THR C CG2 
10868 N N   . ARG C 455 ? 0.4276 0.8989 0.3063 0.0078  -0.0094 0.0749  455 ARG C N   
10869 C CA  . ARG C 455 ? 0.4586 0.9346 0.3314 0.0016  -0.0102 0.0710  455 ARG C CA  
10870 C C   . ARG C 455 ? 0.4930 0.9677 0.3556 0.0021  -0.0137 0.0788  455 ARG C C   
10871 O O   . ARG C 455 ? 0.5137 0.9944 0.3745 -0.0001 -0.0174 0.0780  455 ARG C O   
10872 C CB  . ARG C 455 ? 0.4374 0.9109 0.3046 -0.0052 -0.0039 0.0642  455 ARG C CB  
10873 C CG  . ARG C 455 ? 0.4338 0.9119 0.2958 -0.0116 -0.0044 0.0588  455 ARG C CG  
10874 C CD  . ARG C 455 ? 0.4430 0.9285 0.3148 -0.0111 -0.0080 0.0535  455 ARG C CD  
10875 N NE  . ARG C 455 ? 0.4514 0.9416 0.3182 -0.0169 -0.0093 0.0491  455 ARG C NE  
10876 C CZ  . ARG C 455 ? 0.4909 0.9851 0.3538 -0.0170 -0.0142 0.0533  455 ARG C CZ  
10877 N NH1 . ARG C 455 ? 0.5275 1.0217 0.3913 -0.0113 -0.0183 0.0619  455 ARG C NH1 
10878 N NH2 . ARG C 455 ? 0.4755 0.9737 0.3336 -0.0228 -0.0150 0.0485  455 ARG C NH2 
10879 N N   . MET C 456 ? 0.4787 0.9453 0.3342 0.0047  -0.0125 0.0865  456 MET C N   
10880 C CA  . MET C 456 ? 0.4956 0.9596 0.3408 0.0060  -0.0159 0.0946  456 MET C CA  
10881 C C   . MET C 456 ? 0.5147 0.9833 0.3668 0.0128  -0.0225 0.0994  456 MET C C   
10882 O O   . MET C 456 ? 0.5503 1.0226 0.3977 0.0124  -0.0267 0.1022  456 MET C O   
10883 C CB  . MET C 456 ? 0.5077 0.9604 0.3435 0.0071  -0.0125 0.1016  456 MET C CB  
10884 C CG  . MET C 456 ? 0.5265 0.9749 0.3542 -0.0006 -0.0056 0.0970  456 MET C CG  
10885 S SD  . MET C 456 ? 0.6443 1.0788 0.4591 -0.0010 -0.0009 0.1053  456 MET C SD  
10886 C CE  . MET C 456 ? 0.6130 1.0453 0.4130 -0.0018 -0.0055 0.1129  456 MET C CE  
10887 N N   . ALA C 457 ? 0.5232 0.9919 0.3866 0.0189  -0.0234 0.1000  457 ALA C N   
10888 C CA  . ALA C 457 ? 0.5231 0.9961 0.3943 0.0256  -0.0290 0.1038  457 ALA C CA  
10889 C C   . ALA C 457 ? 0.5558 1.0399 0.4328 0.0225  -0.0321 0.0983  457 ALA C C   
10890 O O   . ALA C 457 ? 0.5963 1.0851 0.4752 0.0257  -0.0368 0.1018  457 ALA C O   
10891 C CB  . ALA C 457 ? 0.4764 0.9471 0.3588 0.0321  -0.0284 0.1044  457 ALA C CB  
10892 N N   . GLN C 458 ? 0.5586 1.0467 0.4376 0.0161  -0.0294 0.0896  458 GLN C N   
10893 C CA  . GLN C 458 ? 0.5624 1.0599 0.4463 0.0125  -0.0319 0.0839  458 GLN C CA  
10894 C C   . GLN C 458 ? 0.5845 1.0852 0.4579 0.0078  -0.0341 0.0851  458 GLN C C   
10895 O O   . GLN C 458 ? 0.5934 1.1021 0.4697 0.0047  -0.0366 0.0813  458 GLN C O   
10896 C CB  . GLN C 458 ? 0.5436 1.0430 0.4324 0.0074  -0.0283 0.0742  458 GLN C CB  
10897 C CG  . GLN C 458 ? 0.5402 1.0369 0.4392 0.0113  -0.0261 0.0721  458 GLN C CG  
10898 C CD  . GLN C 458 ? 0.5711 1.0712 0.4768 0.0072  -0.0242 0.0626  458 GLN C CD  
10899 O OE1 . GLN C 458 ? 0.5660 1.0675 0.4664 0.0007  -0.0224 0.0568  458 GLN C OE1 
10900 N NE2 . GLN C 458 ? 0.5393 1.0401 0.4563 0.0110  -0.0245 0.0608  458 GLN C NE2 
10901 N N   . GLU C 459 ? 0.5946 1.0891 0.4556 0.0067  -0.0329 0.0900  459 GLU C N   
10902 C CA  . GLU C 459 ? 0.6017 1.0981 0.4510 0.0021  -0.0347 0.0915  459 GLU C CA  
10903 C C   . GLU C 459 ? 0.5822 1.0807 0.4291 0.0073  -0.0405 0.0998  459 GLU C C   
10904 O O   . GLU C 459 ? 0.5657 1.0580 0.4114 0.0138  -0.0416 0.1075  459 GLU C O   
10905 C CB  . GLU C 459 ? 0.5706 1.0585 0.4067 -0.0020 -0.0301 0.0926  459 GLU C CB  
10906 N N   . MET D 1   ? 0.5762 0.6795 0.4769 0.0516  0.0581  0.0517  1   MET D N   
10907 C CA  . MET D 1   ? 0.6189 0.7247 0.5136 0.0470  0.0553  0.0466  1   MET D CA  
10908 C C   . MET D 1   ? 0.6066 0.7071 0.4980 0.0469  0.0588  0.0416  1   MET D C   
10909 O O   . MET D 1   ? 0.5614 0.6667 0.4510 0.0446  0.0569  0.0383  1   MET D O   
10910 C CB  . MET D 1   ? 0.5555 0.6738 0.4534 0.0461  0.0503  0.0484  1   MET D CB  
10911 N N   . GLU D 2   ? 0.6093 0.6989 0.4990 0.0494  0.0640  0.0409  2   GLU D N   
10912 C CA  . GLU D 2   ? 0.6013 0.6840 0.4867 0.0499  0.0680  0.0365  2   GLU D CA  
10913 C C   . GLU D 2   ? 0.6002 0.6784 0.4765 0.0441  0.0662  0.0306  2   GLU D C   
10914 O O   . GLU D 2   ? 0.6053 0.6773 0.4765 0.0406  0.0649  0.0296  2   GLU D O   
10915 C CB  . GLU D 2   ? 0.6394 0.7095 0.5234 0.0541  0.0742  0.0373  2   GLU D CB  
10916 C CG  . GLU D 2   ? 0.6698 0.7307 0.5480 0.0553  0.0792  0.0331  2   GLU D CG  
10917 C CD  . GLU D 2   ? 0.6872 0.7563 0.5728 0.0599  0.0816  0.0352  2   GLU D CD  
10918 O OE1 . GLU D 2   ? 0.6561 0.7364 0.5521 0.0628  0.0800  0.0409  2   GLU D OE1 
10919 O OE2 . GLU D 2   ? 0.7042 0.7680 0.5851 0.0605  0.0853  0.0315  2   GLU D OE2 
10920 N N   . ASP D 3   ? 0.5923 0.6740 0.4673 0.0430  0.0659  0.0272  3   ASP D N   
10921 C CA  . ASP D 3   ? 0.5532 0.6302 0.4199 0.0379  0.0648  0.0218  3   ASP D CA  
10922 C C   . ASP D 3   ? 0.5746 0.6388 0.4349 0.0392  0.0702  0.0184  3   ASP D C   
10923 O O   . ASP D 3   ? 0.5652 0.6309 0.4278 0.0428  0.0734  0.0182  3   ASP D O   
10924 C CB  . ASP D 3   ? 0.5228 0.6113 0.3915 0.0357  0.0612  0.0202  3   ASP D CB  
10925 C CG  . ASP D 3   ? 0.5153 0.5997 0.3764 0.0308  0.0603  0.0150  3   ASP D CG  
10926 O OD1 . ASP D 3   ? 0.5488 0.6238 0.4033 0.0273  0.0603  0.0131  3   ASP D OD1 
10927 O OD2 . ASP D 3   ? 0.5061 0.5966 0.3680 0.0301  0.0594  0.0130  3   ASP D OD2 
10928 N N   . LEU D 4   ? 0.6105 0.6615 0.4622 0.0362  0.0711  0.0160  4   LEU D N   
10929 C CA  . LEU D 4   ? 0.6029 0.6384 0.4462 0.0375  0.0763  0.0130  4   LEU D CA  
10930 C C   . LEU D 4   ? 0.5887 0.6218 0.4254 0.0349  0.0767  0.0080  4   LEU D C   
10931 O O   . LEU D 4   ? 0.5635 0.5856 0.3940 0.0373  0.0819  0.0057  4   LEU D O   
10932 C CB  . LEU D 4   ? 0.6443 0.6659 0.4795 0.0340  0.0760  0.0121  4   LEU D CB  
10933 C CG  . LEU D 4   ? 0.6759 0.6796 0.5037 0.0372  0.0821  0.0111  4   LEU D CG  
10934 C CD1 . LEU D 4   ? 0.6397 0.6465 0.4765 0.0447  0.0860  0.0162  4   LEU D CD1 
10935 C CD2 . LEU D 4   ? 0.7122 0.7025 0.5310 0.0320  0.0801  0.0099  4   LEU D CD2 
10936 N N   . ASN D 5   ? 0.5680 0.6108 0.4057 0.0302  0.0717  0.0065  5   ASN D N   
10937 C CA  . ASN D 5   ? 0.5416 0.5836 0.3737 0.0272  0.0714  0.0021  5   ASN D CA  
10938 C C   . ASN D 5   ? 0.5372 0.5933 0.3772 0.0297  0.0708  0.0029  5   ASN D C   
10939 O O   . ASN D 5   ? 0.5380 0.5979 0.3757 0.0263  0.0686  0.0000  5   ASN D O   
10940 C CB  . ASN D 5   ? 0.5596 0.6017 0.3869 0.0197  0.0661  -0.0001 5   ASN D CB  
10941 C CG  . ASN D 5   ? 0.6242 0.6522 0.4433 0.0161  0.0659  -0.0007 5   ASN D CG  
10942 O OD1 . ASN D 5   ? 0.6838 0.6981 0.4969 0.0184  0.0702  -0.0015 5   ASN D OD1 
10943 N ND2 . ASN D 5   ? 0.6536 0.6847 0.4725 0.0104  0.0609  -0.0001 5   ASN D ND2 
10944 N N   . PHE D 6   ? 0.5200 0.5842 0.3695 0.0350  0.0721  0.0072  6   PHE D N   
10945 C CA  . PHE D 6   ? 0.4926 0.5707 0.3500 0.0367  0.0705  0.0086  6   PHE D CA  
10946 C C   . PHE D 6   ? 0.4627 0.5382 0.3166 0.0375  0.0737  0.0055  6   PHE D C   
10947 O O   . PHE D 6   ? 0.4554 0.5397 0.3112 0.0355  0.0710  0.0042  6   PHE D O   
10948 C CB  . PHE D 6   ? 0.4987 0.5843 0.3664 0.0423  0.0716  0.0143  6   PHE D CB  
10949 C CG  . PHE D 6   ? 0.4770 0.5760 0.3528 0.0439  0.0698  0.0163  6   PHE D CG  
10950 C CD1 . PHE D 6   ? 0.4471 0.5566 0.3250 0.0402  0.0637  0.0161  6   PHE D CD1 
10951 C CD2 . PHE D 6   ? 0.4624 0.5632 0.3437 0.0490  0.0741  0.0188  6   PHE D CD2 
10952 C CE1 . PHE D 6   ? 0.4073 0.5281 0.2918 0.0411  0.0616  0.0179  6   PHE D CE1 
10953 C CE2 . PHE D 6   ? 0.4389 0.5524 0.3280 0.0499  0.0719  0.0211  6   PHE D CE2 
10954 C CZ  . PHE D 6   ? 0.4034 0.5264 0.2938 0.0457  0.0654  0.0205  6   PHE D CZ  
10955 N N   . ARG D 7   ? 0.4566 0.5201 0.3055 0.0408  0.0799  0.0045  7   ARG D N   
10956 C CA  . ARG D 7   ? 0.4657 0.5257 0.3105 0.0422  0.0838  0.0018  7   ARG D CA  
10957 C C   . ARG D 7   ? 0.4750 0.5254 0.3073 0.0362  0.0825  -0.0040 7   ARG D C   
10958 O O   . ARG D 7   ? 0.4708 0.5200 0.2993 0.0361  0.0845  -0.0066 7   ARG D O   
10959 C CB  . ARG D 7   ? 0.4819 0.5325 0.3260 0.0490  0.0918  0.0036  7   ARG D CB  
10960 C CG  . ARG D 7   ? 0.4525 0.5133 0.3100 0.0551  0.0932  0.0102  7   ARG D CG  
10961 C CD  . ARG D 7   ? 0.4483 0.5015 0.3064 0.0624  0.1018  0.0125  7   ARG D CD  
10962 N NE  . ARG D 7   ? 0.4657 0.5185 0.3213 0.0641  0.1057  0.0106  7   ARG D NE  
10963 C CZ  . ARG D 7   ? 0.4636 0.5308 0.3299 0.0662  0.1051  0.0139  7   ARG D CZ  
10964 N NH1 . ARG D 7   ? 0.4158 0.4982 0.2952 0.0668  0.1005  0.0192  7   ARG D NH1 
10965 N NH2 . ARG D 7   ? 0.4386 0.5043 0.3018 0.0677  0.1091  0.0121  7   ARG D NH2 
10966 N N   . LYS D 8   ? 0.4910 0.5347 0.3170 0.0311  0.0792  -0.0056 8   LYS D N   
10967 C CA  . LYS D 8   ? 0.5236 0.5569 0.3375 0.0250  0.0777  -0.0104 8   LYS D CA  
10968 C C   . LYS D 8   ? 0.5230 0.5672 0.3388 0.0192  0.0714  -0.0118 8   LYS D C   
10969 O O   . LYS D 8   ? 0.5019 0.5397 0.3089 0.0140  0.0699  -0.0153 8   LYS D O   
10970 C CB  . LYS D 8   ? 0.4779 0.4974 0.2838 0.0219  0.0771  -0.0110 8   LYS D CB  
10971 N N   . GLY D 9   ? 0.5147 0.5745 0.3413 0.0199  0.0679  -0.0088 9   GLY D N   
10972 C CA  . GLY D 9   ? 0.4826 0.5530 0.3116 0.0154  0.0626  -0.0097 9   GLY D CA  
10973 C C   . GLY D 9   ? 0.4909 0.5652 0.3217 0.0114  0.0578  -0.0081 9   GLY D C   
10974 O O   . GLY D 9   ? 0.4985 0.5700 0.3242 0.0058  0.0548  -0.0098 9   GLY D O   
10975 N N   . ASP D 10  ? 0.4913 0.5720 0.3293 0.0143  0.0569  -0.0043 10  ASP D N   
10976 C CA  . ASP D 10  ? 0.4876 0.5727 0.3273 0.0110  0.0528  -0.0025 10  ASP D CA  
10977 C C   . ASP D 10  ? 0.4724 0.5719 0.3195 0.0120  0.0497  -0.0007 10  ASP D C   
10978 O O   . ASP D 10  ? 0.4713 0.5769 0.3211 0.0136  0.0499  -0.0015 10  ASP D O   
10979 C CB  . ASP D 10  ? 0.5011 0.5801 0.3411 0.0125  0.0540  0.0002  10  ASP D CB  
10980 C CG  . ASP D 10  ? 0.4647 0.5479 0.3116 0.0187  0.0562  0.0035  10  ASP D CG  
10981 O OD1 . ASP D 10  ? 0.4490 0.5413 0.3013 0.0213  0.0560  0.0042  10  ASP D OD1 
10982 O OD2 . ASP D 10  ? 0.4715 0.5487 0.3184 0.0206  0.0579  0.0057  10  ASP D OD2 
10983 N N   . ALA D 11  ? 0.4599 0.5643 0.3096 0.0108  0.0469  0.0019  11  ALA D N   
10984 C CA  . ALA D 11  ? 0.4336 0.5497 0.2881 0.0115  0.0440  0.0034  11  ALA D CA  
10985 C C   . ALA D 11  ? 0.4184 0.5400 0.2786 0.0164  0.0446  0.0059  11  ALA D C   
10986 O O   . ALA D 11  ? 0.4193 0.5494 0.2826 0.0170  0.0423  0.0065  11  ALA D O   
10987 C CB  . ALA D 11  ? 0.4128 0.5318 0.2676 0.0092  0.0414  0.0057  11  ALA D CB  
10988 N N   . LYS D 12  ? 0.4170 0.5335 0.2787 0.0198  0.0475  0.0076  12  LYS D N   
10989 C CA  . LYS D 12  ? 0.4293 0.5515 0.2974 0.0243  0.0478  0.0109  12  LYS D CA  
10990 C C   . LYS D 12  ? 0.4313 0.5540 0.3017 0.0270  0.0506  0.0100  12  LYS D C   
10991 O O   . LYS D 12  ? 0.4134 0.5432 0.2902 0.0301  0.0500  0.0131  12  LYS D O   
10992 C CB  . LYS D 12  ? 0.4057 0.5236 0.2757 0.0271  0.0495  0.0144  12  LYS D CB  
10993 C CG  . LYS D 12  ? 0.4132 0.5315 0.2818 0.0250  0.0469  0.0160  12  LYS D CG  
10994 C CD  . LYS D 12  ? 0.4422 0.5555 0.3126 0.0277  0.0489  0.0194  12  LYS D CD  
10995 C CE  . LYS D 12  ? 0.4068 0.5205 0.2761 0.0258  0.0467  0.0215  12  LYS D CE  
10996 N NZ  . LYS D 12  ? 0.4115 0.5181 0.2814 0.0279  0.0490  0.0241  12  LYS D NZ  
10997 N N   . THR D 13  ? 0.4244 0.5399 0.2895 0.0256  0.0533  0.0063  13  THR D N   
10998 C CA  . THR D 13  ? 0.4307 0.5449 0.2969 0.0286  0.0570  0.0056  13  THR D CA  
10999 C C   . THR D 13  ? 0.4394 0.5651 0.3116 0.0293  0.0547  0.0066  13  THR D C   
11000 O O   . THR D 13  ? 0.4554 0.5870 0.3269 0.0260  0.0507  0.0052  13  THR D O   
11001 C CB  . THR D 13  ? 0.4685 0.5731 0.3259 0.0257  0.0593  0.0008  13  THR D CB  
11002 O OG1 . THR D 13  ? 0.5033 0.5956 0.3544 0.0248  0.0613  0.0000  13  THR D OG1 
11003 C CG2 . THR D 13  ? 0.4174 0.5202 0.2750 0.0289  0.0636  -0.0001 13  THR D CG2 
11004 N N   . ASP D 14  ? 0.4406 0.5694 0.3191 0.0339  0.0573  0.0097  14  ASP D N   
11005 C CA  . ASP D 14  ? 0.3952 0.5333 0.2791 0.0347  0.0561  0.0106  14  ASP D CA  
11006 C C   . ASP D 14  ? 0.4170 0.5501 0.2969 0.0349  0.0602  0.0073  14  ASP D C   
11007 O O   . ASP D 14  ? 0.4368 0.5607 0.3135 0.0376  0.0657  0.0067  14  ASP D O   
11008 C CB  . ASP D 14  ? 0.3970 0.5418 0.2907 0.0393  0.0567  0.0166  14  ASP D CB  
11009 C CG  . ASP D 14  ? 0.4220 0.5764 0.3217 0.0397  0.0551  0.0181  14  ASP D CG  
11010 O OD1 . ASP D 14  ? 0.4247 0.5856 0.3242 0.0363  0.0497  0.0173  14  ASP D OD1 
11011 O OD2 . ASP D 14  ? 0.4193 0.5741 0.3235 0.0436  0.0596  0.0202  14  ASP D OD2 
11012 N N   . VAL D 15  ? 0.4147 0.5538 0.2945 0.0323  0.0577  0.0053  15  VAL D N   
11013 C CA  . VAL D 15  ? 0.4191 0.5538 0.2943 0.0320  0.0611  0.0019  15  VAL D CA  
11014 C C   . VAL D 15  ? 0.3935 0.5261 0.2726 0.0377  0.0673  0.0047  15  VAL D C   
11015 O O   . VAL D 15  ? 0.3903 0.5125 0.2627 0.0391  0.0727  0.0023  15  VAL D O   
11016 C CB  . VAL D 15  ? 0.4131 0.5563 0.2897 0.0289  0.0572  0.0004  15  VAL D CB  
11017 C CG1 . VAL D 15  ? 0.3940 0.5340 0.2674 0.0294  0.0613  -0.0019 15  VAL D CG1 
11018 C CG2 . VAL D 15  ? 0.3860 0.5289 0.2572 0.0235  0.0527  -0.0027 15  VAL D CG2 
11019 N N   . PHE D 16  ? 0.4004 0.5426 0.2901 0.0411  0.0666  0.0101  16  PHE D N   
11020 C CA  . PHE D 16  ? 0.3819 0.5246 0.2775 0.0469  0.0724  0.0140  16  PHE D CA  
11021 C C   . PHE D 16  ? 0.3884 0.5270 0.2874 0.0514  0.0757  0.0180  16  PHE D C   
11022 O O   . PHE D 16  ? 0.3945 0.5375 0.3025 0.0565  0.0790  0.0235  16  PHE D O   
11023 C CB  . PHE D 16  ? 0.3684 0.5248 0.2744 0.0477  0.0695  0.0182  16  PHE D CB  
11024 C CG  . PHE D 16  ? 0.3829 0.5426 0.2856 0.0437  0.0669  0.0143  16  PHE D CG  
11025 C CD1 . PHE D 16  ? 0.3849 0.5396 0.2829 0.0447  0.0720  0.0116  16  PHE D CD1 
11026 C CD2 . PHE D 16  ? 0.3875 0.5543 0.2905 0.0390  0.0596  0.0132  16  PHE D CD2 
11027 C CE1 . PHE D 16  ? 0.3815 0.5393 0.2765 0.0409  0.0695  0.0083  16  PHE D CE1 
11028 C CE2 . PHE D 16  ? 0.3709 0.5405 0.2710 0.0355  0.0574  0.0098  16  PHE D CE2 
11029 C CZ  . PHE D 16  ? 0.3693 0.5348 0.2658 0.0363  0.0622  0.0075  16  PHE D CZ  
11030 N N   . GLY D 17  ? 0.3894 0.5196 0.2817 0.0495  0.0750  0.0156  17  GLY D N   
11031 C CA  . GLY D 17  ? 0.3881 0.5105 0.2806 0.0536  0.0794  0.0181  17  GLY D CA  
11032 C C   . GLY D 17  ? 0.4161 0.5226 0.2955 0.0517  0.0826  0.0125  17  GLY D C   
11033 O O   . GLY D 17  ? 0.3994 0.4972 0.2759 0.0531  0.0848  0.0130  17  GLY D O   
11034 N N   . SER D 18  ? 0.4229 0.5255 0.2942 0.0482  0.0826  0.0073  18  SER D N   
11035 C CA  . SER D 18  ? 0.4195 0.5072 0.2774 0.0450  0.0843  0.0019  18  SER D CA  
11036 C C   . SER D 18  ? 0.4304 0.5062 0.2813 0.0488  0.0922  0.0002  18  SER D C   
11037 O O   . SER D 18  ? 0.4389 0.5198 0.2948 0.0527  0.0957  0.0022  18  SER D O   
11038 C CB  . SER D 18  ? 0.4300 0.5202 0.2825 0.0382  0.0790  -0.0026 18  SER D CB  
11039 O OG  . SER D 18  ? 0.4098 0.5057 0.2639 0.0386  0.0798  -0.0034 18  SER D OG  
11040 N N   . ASP D 19  ? 0.4560 0.5152 0.2946 0.0474  0.0949  -0.0033 19  ASP D N   
11041 C CA  . ASP D 19  ? 0.4667 0.5112 0.2948 0.0503  0.1023  -0.0059 19  ASP D CA  
11042 C C   . ASP D 19  ? 0.4751 0.5202 0.2973 0.0471  0.1018  -0.0098 19  ASP D C   
11043 O O   . ASP D 19  ? 0.4829 0.5222 0.3010 0.0509  0.1082  -0.0104 19  ASP D O   
11044 C CB  . ASP D 19  ? 0.4747 0.5002 0.2893 0.0482  0.1039  -0.0092 19  ASP D CB  
11045 C CG  . ASP D 19  ? 0.4946 0.5155 0.3133 0.0534  0.1075  -0.0053 19  ASP D CG  
11046 O OD1 . ASP D 19  ? 0.4860 0.5153 0.3162 0.0600  0.1111  -0.0001 19  ASP D OD1 
11047 O OD2 . ASP D 19  ? 0.5083 0.5172 0.3191 0.0508  0.1066  -0.0070 19  ASP D OD2 
11048 N N   . ARG D 20  ? 0.4797 0.5316 0.3014 0.0403  0.0945  -0.0123 20  ARG D N   
11049 C CA  . ARG D 20  ? 0.4937 0.5459 0.3094 0.0364  0.0932  -0.0160 20  ARG D CA  
11050 C C   . ARG D 20  ? 0.4716 0.5366 0.2970 0.0402  0.0950  -0.0133 20  ARG D C   
11051 O O   . ARG D 20  ? 0.4863 0.5476 0.3060 0.0406  0.0983  -0.0154 20  ARG D O   
11052 C CB  . ARG D 20  ? 0.4903 0.5482 0.3052 0.0287  0.0850  -0.0181 20  ARG D CB  
11053 C CG  . ARG D 20  ? 0.4784 0.5328 0.2843 0.0233  0.0830  -0.0224 20  ARG D CG  
11054 C CD  . ARG D 20  ? 0.5122 0.5469 0.3020 0.0211  0.0861  -0.0263 20  ARG D CD  
11055 N NE  . ARG D 20  ? 0.5106 0.5432 0.2924 0.0141  0.0820  -0.0300 20  ARG D NE  
11056 C CZ  . ARG D 20  ? 0.5230 0.5552 0.3004 0.0139  0.0838  -0.0319 20  ARG D CZ  
11057 N NH1 . ARG D 20  ? 0.5251 0.5590 0.3057 0.0204  0.0900  -0.0306 20  ARG D NH1 
11058 N NH2 . ARG D 20  ? 0.4951 0.5258 0.2656 0.0070  0.0793  -0.0348 20  ARG D NH2 
11059 N N   . MET D 21  ? 0.4489 0.5290 0.2887 0.0427  0.0924  -0.0084 21  MET D N   
11060 C CA  . MET D 21  ? 0.4439 0.5366 0.2940 0.0461  0.0935  -0.0049 21  MET D CA  
11061 C C   . MET D 21  ? 0.4337 0.5228 0.2869 0.0539  0.1020  -0.0013 21  MET D C   
11062 O O   . MET D 21  ? 0.4163 0.5164 0.2798 0.0574  0.1035  0.0029  21  MET D O   
11063 C CB  . MET D 21  ? 0.4054 0.5144 0.2686 0.0452  0.0870  -0.0009 21  MET D CB  
11064 C CG  . MET D 21  ? 0.4111 0.5270 0.2731 0.0386  0.0796  -0.0039 21  MET D CG  
11065 S SD  . MET D 21  ? 0.4332 0.5498 0.2904 0.0364  0.0806  -0.0073 21  MET D SD  
11066 C CE  . MET D 21  ? 0.3799 0.5085 0.2405 0.0300  0.0715  -0.0085 21  MET D CE  
11067 N N   . LEU D 22  ? 0.4513 0.5249 0.2959 0.0567  0.1078  -0.0024 22  LEU D N   
11068 C CA  . LEU D 22  ? 0.4618 0.5279 0.3052 0.0642  0.1175  -0.0002 22  LEU D CA  
11069 C C   . LEU D 22  ? 0.4739 0.5251 0.3012 0.0630  0.1221  -0.0058 22  LEU D C   
11070 O O   . LEU D 22  ? 0.4720 0.5126 0.2940 0.0690  0.1310  -0.0051 22  LEU D O   
11071 C CB  . LEU D 22  ? 0.4482 0.5053 0.2916 0.0688  0.1218  0.0023  22  LEU D CB  
11072 C CG  . LEU D 22  ? 0.4419 0.5133 0.3023 0.0722  0.1195  0.0095  22  LEU D CG  
11073 C CD1 . LEU D 22  ? 0.4453 0.5069 0.3054 0.0773  0.1246  0.0122  22  LEU D CD1 
11074 C CD2 . LEU D 22  ? 0.4260 0.5120 0.3000 0.0766  0.1214  0.0153  22  LEU D CD2 
11075 N N   . GLN D 23  ? 0.4668 0.5168 0.2859 0.0556  0.1164  -0.0110 23  GLN D N   
11076 C CA  . GLN D 23  ? 0.4856 0.5209 0.2880 0.0530  0.1193  -0.0165 23  GLN D CA  
11077 C C   . GLN D 23  ? 0.4652 0.5105 0.2694 0.0498  0.1164  -0.0178 23  GLN D C   
11078 O O   . GLN D 23  ? 0.4527 0.5144 0.2682 0.0468  0.1097  -0.0160 23  GLN D O   
11079 C CB  . GLN D 23  ? 0.5192 0.5413 0.3083 0.0460  0.1148  -0.0216 23  GLN D CB  
11080 C CG  . GLN D 23  ? 0.5303 0.5390 0.3146 0.0490  0.1185  -0.0210 23  GLN D CG  
11081 C CD  . GLN D 23  ? 0.5901 0.5894 0.3650 0.0416  0.1125  -0.0246 23  GLN D CD  
11082 O OE1 . GLN D 23  ? 0.5584 0.5650 0.3343 0.0346  0.1047  -0.0263 23  GLN D OE1 
11083 N NE2 . GLN D 23  ? 0.6403 0.6227 0.4059 0.0433  0.1164  -0.0255 23  GLN D NE2 
11084 N N   . PRO D 24  ? 0.4719 0.5073 0.2648 0.0505  0.1216  -0.0207 24  PRO D N   
11085 C CA  . PRO D 24  ? 0.4592 0.5035 0.2533 0.0474  0.1190  -0.0218 24  PRO D CA  
11086 C C   . PRO D 24  ? 0.4587 0.5012 0.2445 0.0380  0.1110  -0.0268 24  PRO D C   
11087 O O   . PRO D 24  ? 0.4699 0.5002 0.2450 0.0337  0.1086  -0.0302 24  PRO D O   
11088 C CB  . PRO D 24  ? 0.4713 0.5038 0.2550 0.0522  0.1284  -0.0227 24  PRO D CB  
11089 C CG  . PRO D 24  ? 0.4907 0.5048 0.2646 0.0569  0.1356  -0.0233 24  PRO D CG  
11090 C CD  . PRO D 24  ? 0.4859 0.5000 0.2630 0.0540  0.1301  -0.0232 24  PRO D CD  
11091 N N   . SER D 25  ? 0.4384 0.4933 0.2297 0.0349  0.1068  -0.0268 25  SER D N   
11092 C CA  . SER D 25  ? 0.4341 0.4891 0.2191 0.0264  0.0994  -0.0307 25  SER D CA  
11093 C C   . SER D 25  ? 0.4528 0.4892 0.2182 0.0230  0.1019  -0.0358 25  SER D C   
11094 O O   . SER D 25  ? 0.4673 0.4932 0.2244 0.0275  0.1096  -0.0364 25  SER D O   
11095 C CB  . SER D 25  ? 0.4178 0.4896 0.2130 0.0246  0.0952  -0.0293 25  SER D CB  
11096 O OG  . SER D 25  ? 0.4232 0.4956 0.2180 0.0288  0.1012  -0.0282 25  SER D OG  
11097 N N   . PRO D 26  ? 0.4554 0.4868 0.2127 0.0150  0.0954  -0.0391 26  PRO D N   
11098 C CA  . PRO D 26  ? 0.4726 0.4858 0.2104 0.0105  0.0965  -0.0437 26  PRO D CA  
11099 C C   . PRO D 26  ? 0.4730 0.4888 0.2072 0.0098  0.0979  -0.0449 26  PRO D C   
11100 O O   . PRO D 26  ? 0.4664 0.4978 0.2106 0.0071  0.0929  -0.0437 26  PRO D O   
11101 C CB  . PRO D 26  ? 0.4794 0.4917 0.2140 0.0018  0.0878  -0.0454 26  PRO D CB  
11102 C CG  . PRO D 26  ? 0.4457 0.4794 0.1986 0.0012  0.0821  -0.0422 26  PRO D CG  
11103 C CD  . PRO D 26  ? 0.4391 0.4810 0.2045 0.0096  0.0868  -0.0384 26  PRO D CD  
11104 N N   . VAL D 27  ? 0.4925 0.4924 0.2117 0.0119  0.1046  -0.0472 27  VAL D N   
11105 C CA  . VAL D 27  ? 0.4951 0.4960 0.2097 0.0118  0.1070  -0.0482 27  VAL D CA  
11106 C C   . VAL D 27  ? 0.5098 0.4958 0.2052 0.0039  0.1038  -0.0529 27  VAL D C   
11107 O O   . VAL D 27  ? 0.5079 0.5009 0.2035 -0.0011 0.0993  -0.0536 27  VAL D O   
11108 C CB  . VAL D 27  ? 0.5062 0.5017 0.2189 0.0211  0.1179  -0.0465 27  VAL D CB  
11109 C CG1 . VAL D 27  ? 0.5085 0.5058 0.2168 0.0210  0.1204  -0.0472 27  VAL D CG1 
11110 C CG2 . VAL D 27  ? 0.4915 0.5026 0.2244 0.0284  0.1202  -0.0410 27  VAL D CG2 
11111 N N   . GLU D 28  ? 0.5303 0.4955 0.2089 0.0023  0.1056  -0.0559 28  GLU D N   
11112 C CA  . GLU D 28  ? 0.5488 0.4962 0.2064 -0.0052 0.1031  -0.0602 28  GLU D CA  
11113 C C   . GLU D 28  ? 0.5473 0.4926 0.2026 -0.0144 0.0935  -0.0612 28  GLU D C   
11114 O O   . GLU D 28  ? 0.5447 0.4918 0.1960 -0.0225 0.0866  -0.0624 28  GLU D O   
11115 C CB  . GLU D 28  ? 0.5770 0.4995 0.2145 -0.0012 0.1119  -0.0630 28  GLU D CB  
11116 C CG  . GLU D 28  ? 0.6072 0.5255 0.2380 0.0045  0.1205  -0.0634 28  GLU D CG  
11117 C CD  . GLU D 28  ? 0.6253 0.5477 0.2511 -0.0021 0.1157  -0.0650 28  GLU D CD  
11118 O OE1 . GLU D 28  ? 0.6346 0.5459 0.2461 -0.0112 0.1093  -0.0682 28  GLU D OE1 
11119 O OE2 . GLU D 28  ? 0.6348 0.5723 0.2717 0.0015  0.1178  -0.0626 28  GLU D OE2 
11120 N N   . ARG D 29  ? 0.5479 0.4893 0.2059 -0.0134 0.0931  -0.0604 29  ARG D N   
11121 C CA  . ARG D 29  ? 0.5502 0.4864 0.2036 -0.0220 0.0849  -0.0611 29  ARG D CA  
11122 C C   . ARG D 29  ? 0.5318 0.4871 0.2056 -0.0217 0.0799  -0.0574 29  ARG D C   
11123 O O   . ARG D 29  ? 0.5386 0.5054 0.2267 -0.0142 0.0837  -0.0547 29  ARG D O   
11124 C CB  . ARG D 29  ? 0.5754 0.4868 0.2105 -0.0226 0.0879  -0.0637 29  ARG D CB  
11125 C CG  . ARG D 29  ? 0.6366 0.5262 0.2488 -0.0226 0.0934  -0.0677 29  ARG D CG  
11126 C CD  . ARG D 29  ? 0.7092 0.5725 0.3010 -0.0255 0.0942  -0.0706 29  ARG D CD  
11127 N NE  . ARG D 29  ? 0.7336 0.5882 0.3132 -0.0374 0.0848  -0.0723 29  ARG D NE  
11128 C CZ  . ARG D 29  ? 0.7066 0.5470 0.2671 -0.0429 0.0838  -0.0754 29  ARG D CZ  
11129 N NH1 . ARG D 29  ? 0.6909 0.5227 0.2409 -0.0373 0.0921  -0.0776 29  ARG D NH1 
11130 N NH2 . ARG D 29  ? 0.6761 0.5111 0.2281 -0.0543 0.0741  -0.0760 29  ARG D NH2 
11131 N N   . ILE D 30  ? 0.5223 0.4805 0.1971 -0.0300 0.0713  -0.0570 30  ILE D N   
11132 C CA  . ILE D 30  ? 0.5295 0.5038 0.2214 -0.0305 0.0663  -0.0535 30  ILE D CA  
11133 C C   . ILE D 30  ? 0.5359 0.5019 0.2275 -0.0267 0.0694  -0.0528 30  ILE D C   
11134 O O   . ILE D 30  ? 0.5512 0.4965 0.2265 -0.0276 0.0721  -0.0553 30  ILE D O   
11135 C CB  . ILE D 30  ? 0.5273 0.5053 0.2192 -0.0405 0.0569  -0.0527 30  ILE D CB  
11136 C CG1 . ILE D 30  ? 0.4943 0.4907 0.2045 -0.0406 0.0522  -0.0488 30  ILE D CG1 
11137 C CG2 . ILE D 30  ? 0.5199 0.4773 0.1943 -0.0476 0.0540  -0.0546 30  ILE D CG2 
11138 C CD1 . ILE D 30  ? 0.4796 0.4797 0.1906 -0.0499 0.0436  -0.0472 30  ILE D CD1 
11139 N N   . PRO D 31  ? 0.5110 0.4910 0.2190 -0.0219 0.0696  -0.0495 31  PRO D N   
11140 C CA  . PRO D 31  ? 0.5016 0.4736 0.2094 -0.0185 0.0723  -0.0486 31  PRO D CA  
11141 C C   . PRO D 31  ? 0.5117 0.4735 0.2114 -0.0264 0.0663  -0.0490 31  PRO D C   
11142 O O   . PRO D 31  ? 0.5228 0.4917 0.2252 -0.0336 0.0591  -0.0481 31  PRO D O   
11143 C CB  . PRO D 31  ? 0.4917 0.4836 0.2195 -0.0133 0.0719  -0.0446 31  PRO D CB  
11144 C CG  . PRO D 31  ? 0.4672 0.4737 0.2036 -0.0110 0.0724  -0.0441 31  PRO D CG  
11145 C CD  . PRO D 31  ? 0.4917 0.4939 0.2181 -0.0185 0.0684  -0.0467 31  PRO D CD  
11146 N N   . ASP D 32  ? 0.5258 0.4712 0.2163 -0.0249 0.0695  -0.0498 32  ASP D N   
11147 C CA  . ASP D 32  ? 0.5496 0.4842 0.2322 -0.0326 0.0638  -0.0498 32  ASP D CA  
11148 C C   . ASP D 32  ? 0.5258 0.4775 0.2247 -0.0349 0.0576  -0.0457 32  ASP D C   
11149 O O   . ASP D 32  ? 0.5164 0.4684 0.2139 -0.0431 0.0505  -0.0445 32  ASP D O   
11150 C CB  . ASP D 32  ? 0.5986 0.5124 0.2690 -0.0297 0.0688  -0.0513 32  ASP D CB  
11151 C CG  . ASP D 32  ? 0.6276 0.5203 0.2779 -0.0285 0.0746  -0.0556 32  ASP D CG  
11152 O OD1 . ASP D 32  ? 0.6386 0.5289 0.2805 -0.0332 0.0725  -0.0578 32  ASP D OD1 
11153 O OD2 . ASP D 32  ? 0.6188 0.4963 0.2610 -0.0229 0.0815  -0.0567 32  ASP D OD2 
11154 N N   . GLY D 33  ? 0.5319 0.4976 0.2461 -0.0279 0.0604  -0.0430 33  GLY D N   
11155 C CA  . GLY D 33  ? 0.5483 0.5287 0.2768 -0.0288 0.0558  -0.0391 33  GLY D CA  
11156 C C   . GLY D 33  ? 0.4889 0.4907 0.2339 -0.0243 0.0558  -0.0369 33  GLY D C   
11157 O O   . GLY D 33  ? 0.4807 0.4875 0.2273 -0.0209 0.0587  -0.0381 33  GLY D O   
11158 N N   . PRO D 34  ? 0.4800 0.4944 0.2372 -0.0243 0.0524  -0.0334 34  PRO D N   
11159 C CA  . PRO D 34  ? 0.4657 0.4995 0.2373 -0.0209 0.0515  -0.0313 34  PRO D CA  
11160 C C   . PRO D 34  ? 0.4444 0.4847 0.2252 -0.0127 0.0558  -0.0294 34  PRO D C   
11161 O O   . PRO D 34  ? 0.4549 0.4861 0.2330 -0.0090 0.0596  -0.0290 34  PRO D O   
11162 C CB  . PRO D 34  ? 0.4709 0.5133 0.2489 -0.0259 0.0453  -0.0284 34  PRO D CB  
11163 C CG  . PRO D 34  ? 0.4998 0.5301 0.2722 -0.0278 0.0451  -0.0276 34  PRO D CG  
11164 C CD  . PRO D 34  ? 0.4953 0.5063 0.2524 -0.0287 0.0484  -0.0313 34  PRO D CD  
11165 N N   . THR D 35  ? 0.4313 0.4875 0.2233 -0.0100 0.0548  -0.0277 35  THR D N   
11166 C CA  . THR D 35  ? 0.4283 0.4940 0.2312 -0.0037 0.0566  -0.0248 35  THR D CA  
11167 C C   . THR D 35  ? 0.4477 0.5277 0.2601 -0.0054 0.0515  -0.0223 35  THR D C   
11168 O O   . THR D 35  ? 0.4599 0.5425 0.2712 -0.0109 0.0473  -0.0226 35  THR D O   
11169 C CB  . THR D 35  ? 0.4332 0.5032 0.2397 0.0019  0.0608  -0.0249 35  THR D CB  
11170 O OG1 . THR D 35  ? 0.4348 0.5188 0.2486 0.0009  0.0576  -0.0244 35  THR D OG1 
11171 C CG2 . THR D 35  ? 0.4567 0.5138 0.2521 0.0020  0.0652  -0.0281 35  THR D CG2 
11172 N N   . THR D 36  ? 0.4406 0.5297 0.2623 -0.0007 0.0520  -0.0195 36  THR D N   
11173 C CA  . THR D 36  ? 0.4344 0.5363 0.2640 -0.0015 0.0478  -0.0173 36  THR D CA  
11174 C C   . THR D 36  ? 0.4285 0.5400 0.2616 -0.0018 0.0463  -0.0182 36  THR D C   
11175 O O   . THR D 36  ? 0.4476 0.5579 0.2795 0.0000  0.0489  -0.0196 36  THR D O   
11176 C CB  . THR D 36  ? 0.4264 0.5334 0.2632 0.0033  0.0486  -0.0140 36  THR D CB  
11177 O OG1 . THR D 36  ? 0.4209 0.5334 0.2627 0.0079  0.0507  -0.0134 36  THR D OG1 
11178 C CG2 . THR D 36  ? 0.4492 0.5455 0.2824 0.0048  0.0514  -0.0134 36  THR D CG2 
11179 N N   . PRO D 37  ? 0.4192 0.5399 0.2566 -0.0040 0.0423  -0.0171 37  PRO D N   
11180 C CA  . PRO D 37  ? 0.4064 0.5358 0.2470 -0.0043 0.0407  -0.0178 37  PRO D CA  
11181 C C   . PRO D 37  ? 0.4014 0.5368 0.2479 0.0007  0.0422  -0.0166 37  PRO D C   
11182 O O   . PRO D 37  ? 0.4155 0.5542 0.2628 0.0010  0.0426  -0.0177 37  PRO D O   
11183 C CB  . PRO D 37  ? 0.3938 0.5306 0.2376 -0.0068 0.0367  -0.0163 37  PRO D CB  
11184 C CG  . PRO D 37  ? 0.4147 0.5454 0.2552 -0.0096 0.0362  -0.0154 37  PRO D CG  
11185 C CD  . PRO D 37  ? 0.4250 0.5476 0.2635 -0.0067 0.0393  -0.0152 37  PRO D CD  
11186 N N   . GLU D 38  ? 0.3965 0.5336 0.2473 0.0044  0.0428  -0.0139 38  GLU D N   
11187 C CA  . GLU D 38  ? 0.3857 0.5291 0.2428 0.0087  0.0436  -0.0119 38  GLU D CA  
11188 C C   . GLU D 38  ? 0.3948 0.5337 0.2508 0.0113  0.0482  -0.0127 38  GLU D C   
11189 O O   . GLU D 38  ? 0.3799 0.5244 0.2395 0.0127  0.0486  -0.0123 38  GLU D O   
11190 C CB  . GLU D 38  ? 0.3709 0.5164 0.2325 0.0118  0.0431  -0.0084 38  GLU D CB  
11191 C CG  . GLU D 38  ? 0.4090 0.5597 0.2717 0.0099  0.0389  -0.0073 38  GLU D CG  
11192 C CD  . GLU D 38  ? 0.4382 0.5836 0.2962 0.0067  0.0384  -0.0080 38  GLU D CD  
11193 O OE1 . GLU D 38  ? 0.4436 0.5805 0.2977 0.0061  0.0408  -0.0089 38  GLU D OE1 
11194 O OE2 . GLU D 38  ? 0.4559 0.6056 0.3140 0.0048  0.0355  -0.0075 38  GLU D OE2 
11195 N N   . VAL D 39  ? 0.4072 0.5354 0.2578 0.0122  0.0520  -0.0136 39  VAL D N   
11196 C CA  . VAL D 39  ? 0.3975 0.5194 0.2454 0.0151  0.0573  -0.0145 39  VAL D CA  
11197 C C   . VAL D 39  ? 0.3961 0.5175 0.2393 0.0122  0.0573  -0.0176 39  VAL D C   
11198 O O   . VAL D 39  ? 0.3855 0.5106 0.2316 0.0147  0.0595  -0.0171 39  VAL D O   
11199 C CB  . VAL D 39  ? 0.3939 0.5022 0.2346 0.0159  0.0612  -0.0154 39  VAL D CB  
11200 C CG1 . VAL D 39  ? 0.3849 0.4844 0.2199 0.0186  0.0671  -0.0170 39  VAL D CG1 
11201 C CG2 . VAL D 39  ? 0.3916 0.5012 0.2381 0.0197  0.0619  -0.0117 39  VAL D CG2 
11202 N N   . ALA D 40  ? 0.3939 0.5113 0.2305 0.0066  0.0545  -0.0203 40  ALA D N   
11203 C CA  . ALA D 40  ? 0.3783 0.4946 0.2098 0.0034  0.0541  -0.0232 40  ALA D CA  
11204 C C   . ALA D 40  ? 0.3821 0.5113 0.2212 0.0036  0.0515  -0.0222 40  ALA D C   
11205 O O   . ALA D 40  ? 0.3655 0.4954 0.2032 0.0036  0.0530  -0.0234 40  ALA D O   
11206 C CB  . ALA D 40  ? 0.3839 0.4949 0.2084 -0.0030 0.0508  -0.0253 40  ALA D CB  
11207 N N   . TYR D 41  ? 0.3671 0.5057 0.2133 0.0036  0.0476  -0.0200 41  TYR D N   
11208 C CA  . TYR D 41  ? 0.3493 0.4988 0.2018 0.0037  0.0449  -0.0191 41  TYR D CA  
11209 C C   . TYR D 41  ? 0.3556 0.5090 0.2137 0.0084  0.0477  -0.0169 41  TYR D C   
11210 O O   . TYR D 41  ? 0.3422 0.5002 0.2022 0.0083  0.0478  -0.0171 41  TYR D O   
11211 C CB  . TYR D 41  ? 0.3446 0.5015 0.2019 0.0030  0.0404  -0.0172 41  TYR D CB  
11212 C CG  . TYR D 41  ? 0.3393 0.5061 0.2021 0.0031  0.0373  -0.0162 41  TYR D CG  
11213 C CD1 . TYR D 41  ? 0.3348 0.5047 0.1961 -0.0005 0.0347  -0.0179 41  TYR D CD1 
11214 C CD2 . TYR D 41  ? 0.3367 0.5093 0.2061 0.0066  0.0370  -0.0132 41  TYR D CD2 
11215 C CE1 . TYR D 41  ? 0.3206 0.4984 0.1863 -0.0005 0.0319  -0.0170 41  TYR D CE1 
11216 C CE2 . TYR D 41  ? 0.3275 0.5082 0.2012 0.0062  0.0337  -0.0122 41  TYR D CE2 
11217 C CZ  . TYR D 41  ? 0.3255 0.5083 0.1970 0.0027  0.0313  -0.0143 41  TYR D CZ  
11218 O OH  . TYR D 41  ? 0.3156 0.5055 0.1909 0.0023  0.0281  -0.0133 41  TYR D OH  
11219 N N   . GLN D 42  ? 0.3615 0.5136 0.2230 0.0125  0.0500  -0.0142 42  GLN D N   
11220 C CA  . GLN D 42  ? 0.3711 0.5275 0.2393 0.0173  0.0530  -0.0110 42  GLN D CA  
11221 C C   . GLN D 42  ? 0.3647 0.5151 0.2285 0.0188  0.0585  -0.0126 42  GLN D C   
11222 O O   . GLN D 42  ? 0.3693 0.5258 0.2378 0.0205  0.0596  -0.0111 42  GLN D O   
11223 C CB  . GLN D 42  ? 0.3796 0.5354 0.2523 0.0213  0.0545  -0.0075 42  GLN D CB  
11224 C CG  . GLN D 42  ? 0.3600 0.5247 0.2393 0.0209  0.0491  -0.0045 42  GLN D CG  
11225 C CD  . GLN D 42  ? 0.3658 0.5410 0.2525 0.0213  0.0465  -0.0021 42  GLN D CD  
11226 O OE1 . GLN D 42  ? 0.3803 0.5579 0.2717 0.0244  0.0498  0.0004  42  GLN D OE1 
11227 N NE2 . GLN D 42  ? 0.3737 0.5544 0.2608 0.0180  0.0410  -0.0026 42  GLN D NE2 
11228 N N   . MET D 43  ? 0.3643 0.5024 0.2185 0.0180  0.0619  -0.0156 43  MET D N   
11229 C CA  . MET D 43  ? 0.3661 0.4967 0.2141 0.0197  0.0676  -0.0172 43  MET D CA  
11230 C C   . MET D 43  ? 0.3589 0.4944 0.2061 0.0169  0.0659  -0.0189 43  MET D C   
11231 O O   . MET D 43  ? 0.3763 0.5141 0.2258 0.0199  0.0696  -0.0176 43  MET D O   
11232 C CB  . MET D 43  ? 0.3778 0.4930 0.2133 0.0177  0.0701  -0.0208 43  MET D CB  
11233 C CG  . MET D 43  ? 0.3863 0.4913 0.2129 0.0195  0.0762  -0.0229 43  MET D CG  
11234 S SD  . MET D 43  ? 0.4281 0.5131 0.2403 0.0187  0.0799  -0.0260 43  MET D SD  
11235 C CE  . MET D 43  ? 0.4248 0.5102 0.2451 0.0256  0.0837  -0.0216 43  MET D CE  
11236 N N   . VAL D 44  ? 0.3625 0.5006 0.2075 0.0113  0.0605  -0.0211 44  VAL D N   
11237 C CA  . VAL D 44  ? 0.3654 0.5077 0.2093 0.0084  0.0588  -0.0227 44  VAL D CA  
11238 C C   . VAL D 44  ? 0.3570 0.5130 0.2122 0.0100  0.0562  -0.0194 44  VAL D C   
11239 O O   . VAL D 44  ? 0.3561 0.5159 0.2133 0.0110  0.0578  -0.0188 44  VAL D O   
11240 C CB  . VAL D 44  ? 0.3733 0.5135 0.2112 0.0019  0.0540  -0.0257 44  VAL D CB  
11241 C CG1 . VAL D 44  ? 0.3544 0.4991 0.1914 -0.0013 0.0521  -0.0271 44  VAL D CG1 
11242 C CG2 . VAL D 44  ? 0.3583 0.4845 0.1849 -0.0003 0.0560  -0.0284 44  VAL D CG2 
11243 N N   . LYS D 45  ? 0.3502 0.5131 0.2124 0.0104  0.0523  -0.0171 45  LYS D N   
11244 C CA  . LYS D 45  ? 0.3441 0.5187 0.2157 0.0112  0.0489  -0.0140 45  LYS D CA  
11245 C C   . LYS D 45  ? 0.3574 0.5358 0.2358 0.0161  0.0528  -0.0102 45  LYS D C   
11246 O O   . LYS D 45  ? 0.3594 0.5450 0.2427 0.0161  0.0520  -0.0086 45  LYS D O   
11247 C CB  . LYS D 45  ? 0.3692 0.5481 0.2450 0.0109  0.0444  -0.0122 45  LYS D CB  
11248 C CG  . LYS D 45  ? 0.3494 0.5386 0.2333 0.0111  0.0399  -0.0090 45  LYS D CG  
11249 C CD  . LYS D 45  ? 0.3591 0.5524 0.2417 0.0071  0.0357  -0.0111 45  LYS D CD  
11250 C CE  . LYS D 45  ? 0.4008 0.6025 0.2899 0.0071  0.0307  -0.0080 45  LYS D CE  
11251 N NZ  . LYS D 45  ? 0.4046 0.6095 0.2921 0.0035  0.0265  -0.0098 45  LYS D NZ  
11252 N N   . ASP D 46  ? 0.3491 0.5226 0.2281 0.0203  0.0573  -0.0083 46  ASP D N   
11253 C CA  . ASP D 46  ? 0.3473 0.5258 0.2348 0.0255  0.0611  -0.0034 46  ASP D CA  
11254 C C   . ASP D 46  ? 0.3704 0.5482 0.2565 0.0270  0.0658  -0.0037 46  ASP D C   
11255 O O   . ASP D 46  ? 0.3833 0.5691 0.2784 0.0301  0.0673  0.0009  46  ASP D O   
11256 C CB  . ASP D 46  ? 0.3390 0.5111 0.2267 0.0300  0.0657  -0.0014 46  ASP D CB  
11257 C CG  . ASP D 46  ? 0.3718 0.5455 0.2619 0.0289  0.0611  -0.0004 46  ASP D CG  
11258 O OD1 . ASP D 46  ? 0.3589 0.5403 0.2525 0.0258  0.0547  0.0002  46  ASP D OD1 
11259 O OD2 . ASP D 46  ? 0.3906 0.5574 0.2785 0.0313  0.0640  0.0001  46  ASP D OD2 
11260 N N   . GLU D 47  ? 0.3783 0.5467 0.2531 0.0246  0.0681  -0.0086 47  GLU D N   
11261 C CA  . GLU D 47  ? 0.3558 0.5229 0.2277 0.0255  0.0724  -0.0092 47  GLU D CA  
11262 C C   . GLU D 47  ? 0.3627 0.5410 0.2405 0.0226  0.0678  -0.0083 47  GLU D C   
11263 O O   . GLU D 47  ? 0.3972 0.5781 0.2766 0.0243  0.0710  -0.0069 47  GLU D O   
11264 C CB  . GLU D 47  ? 0.3486 0.5018 0.2054 0.0228  0.0752  -0.0149 47  GLU D CB  
11265 C CG  . GLU D 47  ? 0.3673 0.5069 0.2163 0.0259  0.0808  -0.0160 47  GLU D CG  
11266 C CD  . GLU D 47  ? 0.4033 0.5278 0.2360 0.0228  0.0833  -0.0214 47  GLU D CD  
11267 O OE1 . GLU D 47  ? 0.4026 0.5275 0.2303 0.0181  0.0804  -0.0241 47  GLU D OE1 
11268 O OE2 . GLU D 47  ? 0.3940 0.5056 0.2185 0.0250  0.0881  -0.0227 47  GLU D OE2 
11269 N N   . THR D 48  ? 0.3738 0.5584 0.2546 0.0186  0.0605  -0.0088 48  THR D N   
11270 C CA  . THR D 48  ? 0.3816 0.5754 0.2669 0.0157  0.0560  -0.0083 48  THR D CA  
11271 C C   . THR D 48  ? 0.3864 0.5918 0.2844 0.0180  0.0540  -0.0024 48  THR D C   
11272 O O   . THR D 48  ? 0.3831 0.5961 0.2854 0.0158  0.0503  -0.0014 48  THR D O   
11273 C CB  . THR D 48  ? 0.3842 0.5787 0.2662 0.0103  0.0495  -0.0115 48  THR D CB  
11274 O OG1 . THR D 48  ? 0.3883 0.5859 0.2747 0.0105  0.0455  -0.0097 48  THR D OG1 
11275 C CG2 . THR D 48  ? 0.3899 0.5738 0.2602 0.0073  0.0508  -0.0164 48  THR D CG2 
11276 N N   . PHE D 49  ? 0.3910 0.5979 0.2953 0.0220  0.0557  0.0016  49  PHE D N   
11277 C CA  . PHE D 49  ? 0.3793 0.5973 0.2960 0.0237  0.0529  0.0080  49  PHE D CA  
11278 C C   . PHE D 49  ? 0.3792 0.6025 0.3019 0.0266  0.0572  0.0117  49  PHE D C   
11279 O O   . PHE D 49  ? 0.3817 0.6151 0.3131 0.0255  0.0533  0.0157  49  PHE D O   
11280 C CB  . PHE D 49  ? 0.3743 0.5923 0.2961 0.0272  0.0537  0.0118  49  PHE D CB  
11281 C CG  . PHE D 49  ? 0.3681 0.5823 0.2852 0.0246  0.0491  0.0091  49  PHE D CG  
11282 C CD1 . PHE D 49  ? 0.3515 0.5673 0.2653 0.0196  0.0426  0.0060  49  PHE D CD1 
11283 C CD2 . PHE D 49  ? 0.3554 0.5643 0.2717 0.0274  0.0516  0.0099  49  PHE D CD2 
11284 C CE1 . PHE D 49  ? 0.3489 0.5613 0.2585 0.0178  0.0391  0.0040  49  PHE D CE1 
11285 C CE2 . PHE D 49  ? 0.3251 0.5308 0.2373 0.0251  0.0477  0.0078  49  PHE D CE2 
11286 C CZ  . PHE D 49  ? 0.3409 0.5485 0.2498 0.0204  0.0416  0.0050  49  PHE D CZ  
11287 N N   . ALA D 50  ? 0.3869 0.6029 0.3046 0.0302  0.0654  0.0108  50  ALA D N   
11288 C CA  . ALA D 50  ? 0.3592 0.5793 0.2828 0.0345  0.0714  0.0152  50  ALA D CA  
11289 C C   . ALA D 50  ? 0.3755 0.5957 0.2941 0.0318  0.0719  0.0123  50  ALA D C   
11290 O O   . ALA D 50  ? 0.4159 0.6282 0.3263 0.0336  0.0785  0.0099  50  ALA D O   
11291 C CB  . ALA D 50  ? 0.3550 0.5661 0.2749 0.0405  0.0807  0.0160  50  ALA D CB  
11292 N N   . GLN D 51  ? 0.3728 0.6011 0.2955 0.0272  0.0645  0.0124  51  GLN D N   
11293 C CA  . GLN D 51  ? 0.3582 0.5889 0.2784 0.0242  0.0637  0.0106  51  GLN D CA  
11294 C C   . GLN D 51  ? 0.3630 0.6043 0.2913 0.0202  0.0550  0.0129  51  GLN D C   
11295 O O   . GLN D 51  ? 0.3660 0.6114 0.3003 0.0198  0.0501  0.0155  51  GLN D O   
11296 C CB  . GLN D 51  ? 0.3593 0.5789 0.2647 0.0209  0.0647  0.0031  51  GLN D CB  
11297 C CG  . GLN D 51  ? 0.3679 0.5816 0.2669 0.0175  0.0603  -0.0013 51  GLN D CG  
11298 C CD  . GLN D 51  ? 0.3658 0.5689 0.2509 0.0140  0.0612  -0.0078 51  GLN D CD  
11299 O OE1 . GLN D 51  ? 0.3623 0.5569 0.2392 0.0155  0.0672  -0.0097 51  GLN D OE1 
11300 N NE2 . GLN D 51  ? 0.3754 0.5788 0.2578 0.0091  0.0549  -0.0108 51  GLN D NE2 
11301 N N   . THR D 52  ? 0.3547 0.6000 0.2830 0.0173  0.0531  0.0123  52  THR D N   
11302 C CA  . THR D 52  ? 0.3257 0.5805 0.2615 0.0137  0.0453  0.0148  52  THR D CA  
11303 C C   . THR D 52  ? 0.3588 0.6108 0.2900 0.0096  0.0384  0.0109  52  THR D C   
11304 O O   . THR D 52  ? 0.3614 0.6056 0.2826 0.0075  0.0387  0.0051  52  THR D O   
11305 C CB  . THR D 52  ? 0.3295 0.5876 0.2646 0.0113  0.0450  0.0141  52  THR D CB  
11306 O OG1 . THR D 52  ? 0.3399 0.5992 0.2776 0.0155  0.0526  0.0173  52  THR D OG1 
11307 C CG2 . THR D 52  ? 0.3430 0.6110 0.2869 0.0080  0.0375  0.0177  52  THR D CG2 
11308 N N   . GLN D 53  ? 0.3333 0.5916 0.2716 0.0082  0.0320  0.0144  53  GLN D N   
11309 C CA  . GLN D 53  ? 0.3296 0.5853 0.2630 0.0043  0.0254  0.0110  53  GLN D CA  
11310 C C   . GLN D 53  ? 0.3310 0.5879 0.2613 0.0002  0.0222  0.0081  53  GLN D C   
11311 O O   . GLN D 53  ? 0.3279 0.5914 0.2641 -0.0005 0.0212  0.0113  53  GLN D O   
11312 C CB  . GLN D 53  ? 0.3626 0.6234 0.3028 0.0036  0.0192  0.0155  53  GLN D CB  
11313 C CG  . GLN D 53  ? 0.3718 0.6324 0.3160 0.0072  0.0210  0.0189  53  GLN D CG  
11314 C CD  . GLN D 53  ? 0.4258 0.6857 0.3692 0.0052  0.0143  0.0196  53  GLN D CD  
11315 O OE1 . GLN D 53  ? 0.4153 0.6737 0.3539 0.0014  0.0088  0.0169  53  GLN D OE1 
11316 N NE2 . GLN D 53  ? 0.4789 0.7396 0.4268 0.0079  0.0149  0.0235  53  GLN D NE2 
11317 N N   . PRO D 54  ? 0.3448 0.5957 0.2663 -0.0026 0.0206  0.0026  54  PRO D N   
11318 C CA  . PRO D 54  ? 0.3261 0.5780 0.2448 -0.0062 0.0182  0.0002  54  PRO D CA  
11319 C C   . PRO D 54  ? 0.3126 0.5713 0.2373 -0.0085 0.0121  0.0033  54  PRO D C   
11320 O O   . PRO D 54  ? 0.3316 0.5939 0.2580 -0.0101 0.0118  0.0038  54  PRO D O   
11321 C CB  . PRO D 54  ? 0.3250 0.5700 0.2349 -0.0084 0.0168  -0.0049 54  PRO D CB  
11322 C CG  . PRO D 54  ? 0.3387 0.5779 0.2452 -0.0058 0.0211  -0.0060 54  PRO D CG  
11323 C CD  . PRO D 54  ? 0.3465 0.5897 0.2607 -0.0024 0.0217  -0.0012 54  PRO D CD  
11324 N N   . ARG D 55  ? 0.3145 0.5746 0.2420 -0.0089 0.0071  0.0057  55  ARG D N   
11325 C CA  . ARG D 55  ? 0.3066 0.5716 0.2384 -0.0117 0.0007  0.0085  55  ARG D CA  
11326 C C   . ARG D 55  ? 0.3165 0.5898 0.2582 -0.0109 0.0014  0.0142  55  ARG D C   
11327 O O   . ARG D 55  ? 0.3130 0.5906 0.2581 -0.0137 -0.0031 0.0163  55  ARG D O   
11328 C CB  . ARG D 55  ? 0.2837 0.5471 0.2151 -0.0125 -0.0050 0.0100  55  ARG D CB  
11329 C CG  . ARG D 55  ? 0.2983 0.5538 0.2202 -0.0131 -0.0058 0.0051  55  ARG D CG  
11330 C CD  . ARG D 55  ? 0.2663 0.5191 0.1827 -0.0162 -0.0088 0.0017  55  ARG D CD  
11331 N NE  . ARG D 55  ? 0.2738 0.5284 0.1918 -0.0189 -0.0153 0.0042  55  ARG D NE  
11332 C CZ  . ARG D 55  ? 0.2945 0.5447 0.2079 -0.0200 -0.0202 0.0041  55  ARG D CZ  
11333 N NH1 . ARG D 55  ? 0.3090 0.5536 0.2167 -0.0186 -0.0192 0.0021  55  ARG D NH1 
11334 N NH2 . ARG D 55  ? 0.2901 0.5407 0.2038 -0.0228 -0.0264 0.0063  55  ARG D NH2 
11335 N N   . LEU D 56  ? 0.3158 0.5913 0.2620 -0.0070 0.0072  0.0169  56  LEU D N   
11336 C CA  . LEU D 56  ? 0.3005 0.5844 0.2569 -0.0054 0.0090  0.0231  56  LEU D CA  
11337 C C   . LEU D 56  ? 0.3140 0.5979 0.2686 -0.0042 0.0154  0.0215  56  LEU D C   
11338 O O   . LEU D 56  ? 0.3158 0.6065 0.2784 -0.0024 0.0182  0.0266  56  LEU D O   
11339 C CB  . LEU D 56  ? 0.3020 0.5885 0.2653 -0.0014 0.0119  0.0282  56  LEU D CB  
11340 C CG  . LEU D 56  ? 0.3112 0.5968 0.2749 -0.0030 0.0053  0.0295  56  LEU D CG  
11341 C CD1 . LEU D 56  ? 0.3163 0.6046 0.2871 0.0010  0.0080  0.0348  56  LEU D CD1 
11342 C CD2 . LEU D 56  ? 0.3010 0.5911 0.2684 -0.0074 -0.0033 0.0326  56  LEU D CD2 
11343 N N   . ASN D 57  ? 0.3119 0.5885 0.2563 -0.0051 0.0179  0.0150  57  ASN D N   
11344 C CA  . ASN D 57  ? 0.3076 0.5829 0.2482 -0.0049 0.0231  0.0129  57  ASN D CA  
11345 C C   . ASN D 57  ? 0.3016 0.5816 0.2441 -0.0088 0.0184  0.0133  57  ASN D C   
11346 O O   . ASN D 57  ? 0.2990 0.5756 0.2356 -0.0123 0.0145  0.0091  57  ASN D O   
11347 C CB  . ASN D 57  ? 0.3334 0.5988 0.2622 -0.0052 0.0263  0.0063  57  ASN D CB  
11348 C CG  . ASN D 57  ? 0.3252 0.5879 0.2482 -0.0056 0.0310  0.0039  57  ASN D CG  
11349 O OD1 . ASN D 57  ? 0.3131 0.5812 0.2408 -0.0049 0.0330  0.0071  57  ASN D OD1 
11350 N ND2 . ASN D 57  ? 0.3228 0.5770 0.2353 -0.0072 0.0325  -0.0016 57  ASN D ND2 
11351 N N   . LEU D 58  ? 0.2976 0.5856 0.2488 -0.0081 0.0189  0.0187  58  LEU D N   
11352 C CA  . LEU D 58  ? 0.3040 0.5967 0.2574 -0.0118 0.0148  0.0195  58  LEU D CA  
11353 C C   . LEU D 58  ? 0.2771 0.5684 0.2257 -0.0118 0.0200  0.0172  58  LEU D C   
11354 O O   . LEU D 58  ? 0.2646 0.5597 0.2148 -0.0147 0.0172  0.0178  58  LEU D O   
11355 C CB  . LEU D 58  ? 0.2541 0.5567 0.2199 -0.0119 0.0115  0.0271  58  LEU D CB  
11356 C CG  . LEU D 58  ? 0.2594 0.5635 0.2301 -0.0120 0.0064  0.0304  58  LEU D CG  
11357 C CD1 . LEU D 58  ? 0.2491 0.5630 0.2317 -0.0135 0.0018  0.0380  58  LEU D CD1 
11358 C CD2 . LEU D 58  ? 0.2735 0.5707 0.2360 -0.0153 0.0004  0.0251  58  LEU D CD2 
11359 N N   . ALA D 59  ? 0.2761 0.5615 0.2184 -0.0087 0.0272  0.0147  59  ALA D N   
11360 C CA  . ALA D 59  ? 0.2993 0.5813 0.2343 -0.0093 0.0316  0.0117  59  ALA D CA  
11361 C C   . ALA D 59  ? 0.3105 0.5869 0.2366 -0.0139 0.0277  0.0058  59  ALA D C   
11362 O O   . ALA D 59  ? 0.3162 0.5933 0.2396 -0.0166 0.0271  0.0046  59  ALA D O   
11363 C CB  . ALA D 59  ? 0.2978 0.5730 0.2267 -0.0050 0.0402  0.0105  59  ALA D CB  
11364 N N   . THR D 60  ? 0.3002 0.5716 0.2223 -0.0147 0.0249  0.0026  60  THR D N   
11365 C CA  . THR D 60  ? 0.2791 0.5447 0.1927 -0.0183 0.0227  -0.0026 60  THR D CA  
11366 C C   . THR D 60  ? 0.2724 0.5421 0.1892 -0.0219 0.0157  -0.0023 60  THR D C   
11367 O O   . THR D 60  ? 0.2776 0.5526 0.2018 -0.0219 0.0117  0.0011  60  THR D O   
11368 C CB  . THR D 60  ? 0.2861 0.5447 0.1943 -0.0175 0.0230  -0.0058 60  THR D CB  
11369 O OG1 . THR D 60  ? 0.3190 0.5723 0.2193 -0.0209 0.0215  -0.0101 60  THR D OG1 
11370 C CG2 . THR D 60  ? 0.3010 0.5623 0.2148 -0.0170 0.0184  -0.0039 60  THR D CG2 
11371 N N   . PHE D 61  ? 0.2834 0.5505 0.1945 -0.0252 0.0144  -0.0056 61  PHE D N   
11372 C CA  . PHE D 61  ? 0.2635 0.5327 0.1759 -0.0285 0.0085  -0.0060 61  PHE D CA  
11373 C C   . PHE D 61  ? 0.2800 0.5437 0.1876 -0.0294 0.0063  -0.0092 61  PHE D C   
11374 O O   . PHE D 61  ? 0.2766 0.5409 0.1848 -0.0313 0.0017  -0.0095 61  PHE D O   
11375 C CB  . PHE D 61  ? 0.2671 0.5373 0.1769 -0.0315 0.0086  -0.0069 61  PHE D CB  
11376 C CG  . PHE D 61  ? 0.2859 0.5610 0.1993 -0.0307 0.0115  -0.0039 61  PHE D CG  
11377 C CD1 . PHE D 61  ? 0.2958 0.5687 0.2065 -0.0279 0.0179  -0.0036 61  PHE D CD1 
11378 C CD2 . PHE D 61  ? 0.2875 0.5689 0.2064 -0.0328 0.0083  -0.0013 61  PHE D CD2 
11379 C CE1 . PHE D 61  ? 0.2781 0.5553 0.1916 -0.0268 0.0214  -0.0006 61  PHE D CE1 
11380 C CE2 . PHE D 61  ? 0.2766 0.5629 0.1990 -0.0320 0.0113  0.0019  61  PHE D CE2 
11381 C CZ  . PHE D 61  ? 0.2649 0.5492 0.1846 -0.0289 0.0180  0.0023  61  PHE D CZ  
11382 N N   . VAL D 62  ? 0.2886 0.5469 0.1913 -0.0278 0.0096  -0.0113 62  VAL D N   
11383 C CA  . VAL D 62  ? 0.2665 0.5193 0.1639 -0.0287 0.0086  -0.0142 62  VAL D CA  
11384 C C   . VAL D 62  ? 0.2782 0.5303 0.1778 -0.0268 0.0063  -0.0135 62  VAL D C   
11385 O O   . VAL D 62  ? 0.2761 0.5296 0.1793 -0.0242 0.0073  -0.0114 62  VAL D O   
11386 C CB  . VAL D 62  ? 0.2828 0.5295 0.1732 -0.0285 0.0133  -0.0167 62  VAL D CB  
11387 C CG1 . VAL D 62  ? 0.2795 0.5210 0.1652 -0.0296 0.0122  -0.0191 62  VAL D CG1 
11388 C CG2 . VAL D 62  ? 0.2752 0.5218 0.1620 -0.0311 0.0148  -0.0174 62  VAL D CG2 
11389 N N   . THR D 63  ? 0.2921 0.5418 0.1892 -0.0281 0.0034  -0.0150 63  THR D N   
11390 C CA  . THR D 63  ? 0.2664 0.5147 0.1643 -0.0269 0.0005  -0.0145 63  THR D CA  
11391 C C   . THR D 63  ? 0.2769 0.5224 0.1741 -0.0240 0.0028  -0.0144 63  THR D C   
11392 O O   . THR D 63  ? 0.2785 0.5199 0.1716 -0.0236 0.0060  -0.0163 63  THR D O   
11393 C CB  . THR D 63  ? 0.2580 0.5031 0.1520 -0.0283 -0.0014 -0.0163 63  THR D CB  
11394 O OG1 . THR D 63  ? 0.2585 0.5062 0.1541 -0.0303 -0.0044 -0.0157 63  THR D OG1 
11395 C CG2 . THR D 63  ? 0.2708 0.5126 0.1632 -0.0265 -0.0030 -0.0163 63  THR D CG2 
11396 N N   . THR D 64  ? 0.2796 0.5270 0.1807 -0.0225 0.0005  -0.0119 64  THR D N   
11397 C CA  . THR D 64  ? 0.2956 0.5411 0.1971 -0.0198 0.0018  -0.0110 64  THR D CA  
11398 C C   . THR D 64  ? 0.2832 0.5264 0.1834 -0.0196 -0.0023 -0.0105 64  THR D C   
11399 O O   . THR D 64  ? 0.2529 0.4943 0.1530 -0.0176 -0.0018 -0.0097 64  THR D O   
11400 C CB  . THR D 64  ? 0.3145 0.5647 0.2225 -0.0178 0.0035  -0.0074 64  THR D CB  
11401 O OG1 . THR D 64  ? 0.3129 0.5687 0.2263 -0.0193 -0.0004 -0.0045 64  THR D OG1 
11402 C CG2 . THR D 64  ? 0.2800 0.5298 0.1870 -0.0168 0.0092  -0.0083 64  THR D CG2 
11403 N N   . TYR D 65  ? 0.2837 0.5263 0.1820 -0.0216 -0.0063 -0.0111 65  TYR D N   
11404 C CA  . TYR D 65  ? 0.2841 0.5228 0.1789 -0.0215 -0.0100 -0.0110 65  TYR D CA  
11405 C C   . TYR D 65  ? 0.2922 0.5272 0.1818 -0.0227 -0.0107 -0.0135 65  TYR D C   
11406 O O   . TYR D 65  ? 0.2833 0.5204 0.1740 -0.0246 -0.0116 -0.0137 65  TYR D O   
11407 C CB  . TYR D 65  ? 0.2746 0.5155 0.1725 -0.0225 -0.0151 -0.0079 65  TYR D CB  
11408 C CG  . TYR D 65  ? 0.2929 0.5278 0.1847 -0.0229 -0.0192 -0.0084 65  TYR D CG  
11409 C CD1 . TYR D 65  ? 0.2832 0.5145 0.1723 -0.0214 -0.0201 -0.0077 65  TYR D CD1 
11410 C CD2 . TYR D 65  ? 0.3034 0.5353 0.1913 -0.0246 -0.0218 -0.0096 65  TYR D CD2 
11411 C CE1 . TYR D 65  ? 0.2815 0.5062 0.1633 -0.0218 -0.0235 -0.0083 65  TYR D CE1 
11412 C CE2 . TYR D 65  ? 0.2950 0.5198 0.1756 -0.0247 -0.0249 -0.0103 65  TYR D CE2 
11413 C CZ  . TYR D 65  ? 0.2921 0.5132 0.1694 -0.0233 -0.0257 -0.0097 65  TYR D CZ  
11414 O OH  . TYR D 65  ? 0.3012 0.5142 0.1698 -0.0232 -0.0286 -0.0104 65  TYR D OH  
11415 N N   . MET D 66  ? 0.2560 0.4858 0.1404 -0.0215 -0.0102 -0.0148 66  MET D N   
11416 C CA  . MET D 66  ? 0.2730 0.4987 0.1524 -0.0218 -0.0111 -0.0161 66  MET D CA  
11417 C C   . MET D 66  ? 0.2935 0.5135 0.1676 -0.0202 -0.0129 -0.0159 66  MET D C   
11418 O O   . MET D 66  ? 0.3119 0.5313 0.1862 -0.0189 -0.0123 -0.0151 66  MET D O   
11419 C CB  . MET D 66  ? 0.2766 0.5017 0.1547 -0.0219 -0.0074 -0.0177 66  MET D CB  
11420 C CG  . MET D 66  ? 0.2598 0.4884 0.1417 -0.0239 -0.0060 -0.0181 66  MET D CG  
11421 S SD  . MET D 66  ? 0.3411 0.5669 0.2226 -0.0244 -0.0029 -0.0188 66  MET D SD  
11422 C CE  . MET D 66  ? 0.2733 0.4978 0.1548 -0.0249 -0.0047 -0.0182 66  MET D CE  
11423 N N   . ASP D 67  ? 0.2941 0.5091 0.1627 -0.0202 -0.0146 -0.0165 67  ASP D N   
11424 C CA  . ASP D 67  ? 0.2861 0.4944 0.1482 -0.0187 -0.0163 -0.0163 67  ASP D CA  
11425 C C   . ASP D 67  ? 0.3096 0.5156 0.1697 -0.0164 -0.0124 -0.0169 67  ASP D C   
11426 O O   . ASP D 67  ? 0.3189 0.5281 0.1827 -0.0163 -0.0088 -0.0175 67  ASP D O   
11427 C CB  . ASP D 67  ? 0.2910 0.4916 0.1473 -0.0187 -0.0185 -0.0167 67  ASP D CB  
11428 C CG  . ASP D 67  ? 0.3139 0.5109 0.1682 -0.0171 -0.0147 -0.0178 67  ASP D CG  
11429 O OD1 . ASP D 67  ? 0.3163 0.5155 0.1730 -0.0161 -0.0107 -0.0180 67  ASP D OD1 
11430 O OD2 . ASP D 67  ? 0.3006 0.4925 0.1506 -0.0171 -0.0159 -0.0181 67  ASP D OD2 
11431 N N   . ASP D 68  ? 0.3327 0.5327 0.1866 -0.0149 -0.0134 -0.0167 68  ASP D N   
11432 C CA  . ASP D 68  ? 0.3229 0.5213 0.1751 -0.0128 -0.0102 -0.0168 68  ASP D CA  
11433 C C   . ASP D 68  ? 0.3170 0.5128 0.1683 -0.0115 -0.0062 -0.0175 68  ASP D C   
11434 O O   . ASP D 68  ? 0.3094 0.5066 0.1622 -0.0106 -0.0030 -0.0174 68  ASP D O   
11435 C CB  . ASP D 68  ? 0.3361 0.5287 0.1813 -0.0116 -0.0125 -0.0161 68  ASP D CB  
11436 C CG  . ASP D 68  ? 0.3743 0.5699 0.2236 -0.0124 -0.0154 -0.0143 68  ASP D CG  
11437 O OD1 . ASP D 68  ? 0.3995 0.6016 0.2566 -0.0128 -0.0137 -0.0138 68  ASP D OD1 
11438 O OD2 . ASP D 68  ? 0.3706 0.5619 0.2150 -0.0128 -0.0194 -0.0131 68  ASP D OD2 
11439 N N   . TYR D 69  ? 0.3158 0.5079 0.1645 -0.0114 -0.0066 -0.0178 69  TYR D N   
11440 C CA  . TYR D 69  ? 0.3229 0.5142 0.1714 -0.0101 -0.0028 -0.0176 69  TYR D CA  
11441 C C   . TYR D 69  ? 0.3084 0.5070 0.1645 -0.0121 -0.0011 -0.0175 69  TYR D C   
11442 O O   . TYR D 69  ? 0.3125 0.5132 0.1706 -0.0118 0.0021  -0.0168 69  TYR D O   
11443 C CB  . TYR D 69  ? 0.3429 0.5279 0.1851 -0.0089 -0.0033 -0.0177 69  TYR D CB  
11444 C CG  . TYR D 69  ? 0.3512 0.5268 0.1834 -0.0063 -0.0033 -0.0177 69  TYR D CG  
11445 C CD1 . TYR D 69  ? 0.3553 0.5281 0.1840 -0.0033 0.0010  -0.0169 69  TYR D CD1 
11446 C CD2 . TYR D 69  ? 0.3763 0.5458 0.2022 -0.0069 -0.0077 -0.0182 69  TYR D CD2 
11447 C CE1 . TYR D 69  ? 0.3791 0.5426 0.1978 -0.0007 0.0014  -0.0169 69  TYR D CE1 
11448 C CE2 . TYR D 69  ? 0.3575 0.5171 0.1728 -0.0048 -0.0079 -0.0183 69  TYR D CE2 
11449 C CZ  . TYR D 69  ? 0.3843 0.5407 0.1957 -0.0016 -0.0031 -0.0178 69  TYR D CZ  
11450 O OH  . TYR D 69  ? 0.4367 0.5828 0.2369 0.0007  -0.0029 -0.0178 69  TYR D OH  
11451 N N   . ALA D 70  ? 0.2958 0.4984 0.1561 -0.0145 -0.0033 -0.0179 70  ALA D N   
11452 C CA  . ALA D 70  ? 0.2785 0.4871 0.1450 -0.0166 -0.0018 -0.0179 70  ALA D CA  
11453 C C   . ALA D 70  ? 0.2720 0.4832 0.1408 -0.0170 0.0000  -0.0181 70  ALA D C   
11454 O O   . ALA D 70  ? 0.2923 0.5057 0.1633 -0.0182 0.0022  -0.0178 70  ALA D O   
11455 C CB  . ALA D 70  ? 0.2725 0.4845 0.1424 -0.0188 -0.0044 -0.0181 70  ALA D CB  
11456 N N   . THR D 71  ? 0.2816 0.4923 0.1491 -0.0162 -0.0010 -0.0183 71  THR D N   
11457 C CA  . THR D 71  ? 0.2748 0.4873 0.1435 -0.0162 0.0010  -0.0186 71  THR D CA  
11458 C C   . THR D 71  ? 0.2877 0.4976 0.1541 -0.0150 0.0036  -0.0182 71  THR D C   
11459 O O   . THR D 71  ? 0.2839 0.4953 0.1519 -0.0161 0.0057  -0.0183 71  THR D O   
11460 C CB  . THR D 71  ? 0.2842 0.4972 0.1524 -0.0152 -0.0005 -0.0182 71  THR D CB  
11461 O OG1 . THR D 71  ? 0.2800 0.4957 0.1506 -0.0164 -0.0034 -0.0178 71  THR D OG1 
11462 C CG2 . THR D 71  ? 0.2784 0.4926 0.1491 -0.0150 0.0020  -0.0184 71  THR D CG2 
11463 N N   . LYS D 72  ? 0.2940 0.4996 0.1562 -0.0128 0.0034  -0.0175 72  LYS D N   
11464 C CA  . LYS D 72  ? 0.2919 0.4955 0.1519 -0.0113 0.0061  -0.0166 72  LYS D CA  
11465 C C   . LYS D 72  ? 0.3003 0.5066 0.1629 -0.0126 0.0082  -0.0157 72  LYS D C   
11466 O O   . LYS D 72  ? 0.3128 0.5208 0.1766 -0.0135 0.0101  -0.0149 72  LYS D O   
11467 C CB  . LYS D 72  ? 0.3238 0.5217 0.1778 -0.0085 0.0058  -0.0160 72  LYS D CB  
11468 C CG  . LYS D 72  ? 0.3274 0.5235 0.1790 -0.0065 0.0091  -0.0145 72  LYS D CG  
11469 C CD  . LYS D 72  ? 0.3366 0.5260 0.1809 -0.0035 0.0093  -0.0140 72  LYS D CD  
11470 C CE  . LYS D 72  ? 0.3439 0.5320 0.1858 -0.0011 0.0132  -0.0120 72  LYS D CE  
11471 N NZ  . LYS D 72  ? 0.3727 0.5531 0.2063 0.0023  0.0143  -0.0115 72  LYS D NZ  
11472 N N   . LEU D 73  ? 0.3061 0.5131 0.1695 -0.0130 0.0076  -0.0153 73  LEU D N   
11473 C CA  . LEU D 73  ? 0.2901 0.5011 0.1565 -0.0146 0.0091  -0.0138 73  LEU D CA  
11474 C C   . LEU D 73  ? 0.2852 0.5000 0.1553 -0.0181 0.0091  -0.0141 73  LEU D C   
11475 O O   . LEU D 73  ? 0.2862 0.5028 0.1580 -0.0195 0.0106  -0.0124 73  LEU D O   
11476 C CB  . LEU D 73  ? 0.2909 0.5026 0.1580 -0.0149 0.0078  -0.0137 73  LEU D CB  
11477 C CG  . LEU D 73  ? 0.2478 0.4635 0.1175 -0.0158 0.0092  -0.0115 73  LEU D CG  
11478 C CD1 . LEU D 73  ? 0.2651 0.4787 0.1334 -0.0128 0.0123  -0.0089 73  LEU D CD1 
11479 C CD2 . LEU D 73  ? 0.2523 0.4677 0.1215 -0.0157 0.0076  -0.0119 73  LEU D CD2 
11480 N N   . MET D 74  ? 0.2859 0.5011 0.1575 -0.0195 0.0074  -0.0160 74  MET D N   
11481 C CA  . MET D 74  ? 0.2833 0.5007 0.1569 -0.0226 0.0076  -0.0166 74  MET D CA  
11482 C C   . MET D 74  ? 0.3132 0.5287 0.1846 -0.0225 0.0092  -0.0169 74  MET D C   
11483 O O   . MET D 74  ? 0.3264 0.5421 0.1981 -0.0252 0.0100  -0.0165 74  MET D O   
11484 C CB  . MET D 74  ? 0.2981 0.5164 0.1733 -0.0235 0.0061  -0.0181 74  MET D CB  
11485 C CG  . MET D 74  ? 0.3019 0.5224 0.1794 -0.0244 0.0044  -0.0177 74  MET D CG  
11486 S SD  . MET D 74  ? 0.3172 0.5399 0.1970 -0.0257 0.0027  -0.0189 74  MET D SD  
11487 C CE  . MET D 74  ? 0.2750 0.4984 0.1550 -0.0288 0.0043  -0.0196 74  MET D CE  
11488 N N   . ASN D 75  ? 0.3090 0.5220 0.1784 -0.0198 0.0095  -0.0175 75  ASN D N   
11489 C CA  . ASN D 75  ? 0.2998 0.5100 0.1680 -0.0193 0.0111  -0.0175 75  ASN D CA  
11490 C C   . ASN D 75  ? 0.3081 0.5177 0.1763 -0.0197 0.0124  -0.0154 75  ASN D C   
11491 O O   . ASN D 75  ? 0.3429 0.5511 0.2110 -0.0214 0.0134  -0.0150 75  ASN D O   
11492 C CB  . ASN D 75  ? 0.2916 0.4994 0.1581 -0.0161 0.0108  -0.0177 75  ASN D CB  
11493 C CG  . ASN D 75  ? 0.3035 0.5123 0.1713 -0.0159 0.0100  -0.0189 75  ASN D CG  
11494 O OD1 . ASN D 75  ? 0.3267 0.5369 0.1958 -0.0179 0.0104  -0.0198 75  ASN D OD1 
11495 N ND2 . ASN D 75  ? 0.2853 0.4932 0.1526 -0.0136 0.0089  -0.0185 75  ASN D ND2 
11496 N N   . GLU D 76  ? 0.3030 0.5134 0.1712 -0.0181 0.0126  -0.0137 76  GLU D N   
11497 C CA  . GLU D 76  ? 0.3214 0.5324 0.1908 -0.0182 0.0142  -0.0109 76  GLU D CA  
11498 C C   . GLU D 76  ? 0.3234 0.5377 0.1963 -0.0222 0.0138  -0.0093 76  GLU D C   
11499 O O   . GLU D 76  ? 0.3435 0.5585 0.2183 -0.0233 0.0148  -0.0065 76  GLU D O   
11500 C CB  . GLU D 76  ? 0.3199 0.5306 0.1882 -0.0150 0.0152  -0.0092 76  GLU D CB  
11501 C CG  . GLU D 76  ? 0.3193 0.5256 0.1830 -0.0113 0.0159  -0.0096 76  GLU D CG  
11502 C CD  . GLU D 76  ? 0.3327 0.5365 0.1926 -0.0081 0.0164  -0.0091 76  GLU D CD  
11503 O OE1 . GLU D 76  ? 0.3312 0.5366 0.1923 -0.0083 0.0163  -0.0086 76  GLU D OE1 
11504 O OE2 . GLU D 76  ? 0.3574 0.5569 0.2124 -0.0052 0.0170  -0.0091 76  GLU D OE2 
11505 N N   . ALA D 77  ? 0.3007 0.5171 0.1747 -0.0247 0.0123  -0.0105 77  ALA D N   
11506 C CA  . ALA D 77  ? 0.3041 0.5234 0.1809 -0.0290 0.0114  -0.0088 77  ALA D CA  
11507 C C   . ALA D 77  ? 0.3123 0.5288 0.1867 -0.0325 0.0108  -0.0106 77  ALA D C   
11508 O O   . ALA D 77  ? 0.3166 0.5343 0.1916 -0.0367 0.0094  -0.0100 77  ALA D O   
11509 C CB  . ALA D 77  ? 0.3015 0.5244 0.1803 -0.0300 0.0101  -0.0087 77  ALA D CB  
11510 N N   . ILE D 78  ? 0.3228 0.5350 0.1942 -0.0308 0.0118  -0.0126 78  ILE D N   
11511 C CA  . ILE D 78  ? 0.3240 0.5323 0.1920 -0.0332 0.0118  -0.0148 78  ILE D CA  
11512 C C   . ILE D 78  ? 0.3254 0.5321 0.1925 -0.0380 0.0109  -0.0131 78  ILE D C   
11513 O O   . ILE D 78  ? 0.3097 0.5132 0.1732 -0.0414 0.0103  -0.0147 78  ILE D O   
11514 C CB  . ILE D 78  ? 0.3205 0.5245 0.1860 -0.0300 0.0134  -0.0165 78  ILE D CB  
11515 C CG1 . ILE D 78  ? 0.3125 0.5120 0.1742 -0.0313 0.0142  -0.0191 78  ILE D CG1 
11516 C CG2 . ILE D 78  ? 0.3211 0.5229 0.1866 -0.0296 0.0143  -0.0145 78  ILE D CG2 
11517 C CD1 . ILE D 78  ? 0.3140 0.5101 0.1744 -0.0277 0.0161  -0.0204 78  ILE D CD1 
11518 N N   . ASN D 79  ? 0.2994 0.5079 0.1694 -0.0387 0.0108  -0.0096 79  ASN D N   
11519 C CA  . ASN D 79  ? 0.3195 0.5265 0.1891 -0.0437 0.0094  -0.0072 79  ASN D CA  
11520 C C   . ASN D 79  ? 0.3140 0.5269 0.1884 -0.0470 0.0074  -0.0035 79  ASN D C   
11521 O O   . ASN D 79  ? 0.3017 0.5159 0.1786 -0.0503 0.0062  0.0006  79  ASN D O   
11522 C CB  . ASN D 79  ? 0.3205 0.5255 0.1908 -0.0427 0.0104  -0.0049 79  ASN D CB  
11523 C CG  . ASN D 79  ? 0.3452 0.5560 0.2214 -0.0400 0.0114  -0.0008 79  ASN D CG  
11524 O OD1 . ASN D 79  ? 0.3591 0.5738 0.2375 -0.0369 0.0121  -0.0008 79  ASN D OD1 
11525 N ND2 . ASN D 79  ? 0.3361 0.5470 0.2144 -0.0410 0.0117  0.0029  79  ASN D ND2 
11526 N N   . ILE D 80  ? 0.3200 0.5367 0.1960 -0.0463 0.0069  -0.0043 80  ILE D N   
11527 C CA  . ILE D 80  ? 0.3082 0.5311 0.1894 -0.0488 0.0053  -0.0005 80  ILE D CA  
11528 C C   . ILE D 80  ? 0.3305 0.5525 0.2088 -0.0539 0.0028  -0.0018 80  ILE D C   
11529 O O   . ILE D 80  ? 0.3122 0.5336 0.1880 -0.0528 0.0030  -0.0053 80  ILE D O   
11530 C CB  . ILE D 80  ? 0.3062 0.5337 0.1912 -0.0441 0.0067  0.0000  80  ILE D CB  
11531 C CG1 . ILE D 80  ? 0.3215 0.5486 0.2077 -0.0391 0.0094  0.0013  80  ILE D CG1 
11532 C CG2 . ILE D 80  ? 0.2989 0.5327 0.1897 -0.0463 0.0055  0.0043  80  ILE D CG2 
11533 C CD1 . ILE D 80  ? 0.3156 0.5451 0.2061 -0.0404 0.0098  0.0066  80  ILE D CD1 
11534 N N   . ASN D 81  ? 0.3269 0.5491 0.2056 -0.0597 0.0002  0.0014  81  ASN D N   
11535 C CA  . ASN D 81  ? 0.3170 0.5375 0.1919 -0.0654 -0.0026 0.0007  81  ASN D CA  
11536 C C   . ASN D 81  ? 0.3338 0.5623 0.2152 -0.0661 -0.0040 0.0039  81  ASN D C   
11537 O O   . ASN D 81  ? 0.3355 0.5696 0.2237 -0.0678 -0.0052 0.0095  81  ASN D O   
11538 C CB  . ASN D 81  ? 0.3294 0.5459 0.2014 -0.0718 -0.0055 0.0033  81  ASN D CB  
11539 C CG  . ASN D 81  ? 0.3507 0.5641 0.2170 -0.0783 -0.0089 0.0027  81  ASN D CG  
11540 O OD1 . ASN D 81  ? 0.3385 0.5516 0.2019 -0.0775 -0.0084 -0.0006 81  ASN D OD1 
11541 N ND2 . ASN D 81  ? 0.3363 0.5478 0.2014 -0.0851 -0.0126 0.0065  81  ASN D ND2 
11542 N N   . TYR D 82  ? 0.3217 0.5511 0.2015 -0.0650 -0.0038 0.0009  82  TYR D N   
11543 C CA  . TYR D 82  ? 0.3322 0.5690 0.2184 -0.0653 -0.0049 0.0039  82  TYR D CA  
11544 C C   . TYR D 82  ? 0.3297 0.5700 0.2193 -0.0716 -0.0084 0.0093  82  TYR D C   
11545 O O   . TYR D 82  ? 0.3332 0.5807 0.2311 -0.0711 -0.0086 0.0145  82  TYR D O   
11546 C CB  . TYR D 82  ? 0.3117 0.5483 0.1950 -0.0648 -0.0050 0.0002  82  TYR D CB  
11547 C CG  . TYR D 82  ? 0.3075 0.5509 0.1965 -0.0672 -0.0072 0.0040  82  TYR D CG  
11548 C CD1 . TYR D 82  ? 0.3140 0.5633 0.2104 -0.0633 -0.0059 0.0067  82  TYR D CD1 
11549 C CD2 . TYR D 82  ? 0.3321 0.5755 0.2187 -0.0736 -0.0104 0.0052  82  TYR D CD2 
11550 C CE1 . TYR D 82  ? 0.3137 0.5692 0.2158 -0.0652 -0.0076 0.0106  82  TYR D CE1 
11551 C CE2 . TYR D 82  ? 0.3394 0.5894 0.2318 -0.0760 -0.0126 0.0093  82  TYR D CE2 
11552 C CZ  . TYR D 82  ? 0.3236 0.5800 0.2243 -0.0716 -0.0110 0.0121  82  TYR D CZ  
11553 O OH  . TYR D 82  ? 0.3390 0.6019 0.2458 -0.0736 -0.0129 0.0164  82  TYR D OH  
11554 N N   . ILE D 83  ? 0.3401 0.5752 0.2231 -0.0777 -0.0112 0.0086  83  ILE D N   
11555 C CA  . ILE D 83  ? 0.3293 0.5673 0.2142 -0.0847 -0.0154 0.0134  83  ILE D CA  
11556 C C   . ILE D 83  ? 0.3555 0.5990 0.2489 -0.0863 -0.0167 0.0205  83  ILE D C   
11557 O O   . ILE D 83  ? 0.3741 0.6234 0.2730 -0.0909 -0.0200 0.0263  83  ILE D O   
11558 C CB  . ILE D 83  ? 0.3520 0.5810 0.2257 -0.0909 -0.0182 0.0106  83  ILE D CB  
11559 C CG1 . ILE D 83  ? 0.3563 0.5880 0.2296 -0.0971 -0.0223 0.0133  83  ILE D CG1 
11560 C CG2 . ILE D 83  ? 0.3433 0.5668 0.2139 -0.0945 -0.0197 0.0124  83  ILE D CG2 
11561 C CD1 . ILE D 83  ? 0.3692 0.6062 0.2458 -0.0938 -0.0209 0.0118  83  ILE D CD1 
11562 N N   . ASP D 84  ? 0.3345 0.5769 0.2296 -0.0826 -0.0141 0.0209  84  ASP D N   
11563 C CA  . ASP D 84  ? 0.3263 0.5743 0.2300 -0.0838 -0.0149 0.0283  84  ASP D CA  
11564 C C   . ASP D 84  ? 0.3344 0.5921 0.2489 -0.0793 -0.0126 0.0329  84  ASP D C   
11565 O O   . ASP D 84  ? 0.3605 0.6203 0.2793 -0.0733 -0.0087 0.0342  84  ASP D O   
11566 C CB  . ASP D 84  ? 0.3210 0.5648 0.2230 -0.0810 -0.0125 0.0274  84  ASP D CB  
11567 C CG  . ASP D 84  ? 0.3292 0.5624 0.2202 -0.0849 -0.0142 0.0227  84  ASP D CG  
11568 O OD1 . ASP D 84  ? 0.3348 0.5635 0.2190 -0.0904 -0.0174 0.0209  84  ASP D OD1 
11569 O OD2 . ASP D 84  ? 0.3380 0.5667 0.2265 -0.0824 -0.0122 0.0210  84  ASP D OD2 
11570 N N   . GLU D 85  ? 0.3315 0.5944 0.2497 -0.0819 -0.0148 0.0355  85  GLU D N   
11571 C CA  . GLU D 85  ? 0.3378 0.6087 0.2652 -0.0773 -0.0124 0.0392  85  GLU D CA  
11572 C C   . GLU D 85  ? 0.3448 0.6235 0.2834 -0.0769 -0.0116 0.0483  85  GLU D C   
11573 O O   . GLU D 85  ? 0.3486 0.6317 0.2936 -0.0706 -0.0075 0.0509  85  GLU D O   
11574 C CB  . GLU D 85  ? 0.3659 0.6397 0.2937 -0.0805 -0.0151 0.0394  85  GLU D CB  
11575 C CG  . GLU D 85  ? 0.3714 0.6385 0.2892 -0.0800 -0.0151 0.0310  85  GLU D CG  
11576 C CD  . GLU D 85  ? 0.3945 0.6638 0.3117 -0.0839 -0.0181 0.0312  85  GLU D CD  
11577 O OE1 . GLU D 85  ? 0.4178 0.6944 0.3432 -0.0827 -0.0179 0.0356  85  GLU D OE1 
11578 O OE2 . GLU D 85  ? 0.3995 0.6629 0.3076 -0.0880 -0.0202 0.0269  85  GLU D OE2 
11579 N N   . THR D 86  ? 0.3455 0.6258 0.2866 -0.0836 -0.0156 0.0537  86  THR D N   
11580 C CA  . THR D 86  ? 0.3378 0.6258 0.2903 -0.0826 -0.0143 0.0628  86  THR D CA  
11581 C C   . THR D 86  ? 0.3167 0.6019 0.2684 -0.0759 -0.0092 0.0611  86  THR D C   
11582 O O   . THR D 86  ? 0.3170 0.6077 0.2767 -0.0701 -0.0048 0.0658  86  THR D O   
11583 C CB  . THR D 86  ? 0.3659 0.6557 0.3211 -0.0918 -0.0202 0.0692  86  THR D CB  
11584 O OG1 . THR D 86  ? 0.4027 0.6953 0.3586 -0.0982 -0.0252 0.0714  86  THR D OG1 
11585 C CG2 . THR D 86  ? 0.3791 0.6780 0.3475 -0.0905 -0.0187 0.0795  86  THR D CG2 
11586 N N   . GLU D 87  ? 0.3345 0.6106 0.2760 -0.0761 -0.0093 0.0541  87  GLU D N   
11587 C CA  . GLU D 87  ? 0.3201 0.5934 0.2604 -0.0701 -0.0049 0.0525  87  GLU D CA  
11588 C C   . GLU D 87  ? 0.3062 0.5776 0.2438 -0.0617 0.0002  0.0473  87  GLU D C   
11589 O O   . GLU D 87  ? 0.3027 0.5751 0.2431 -0.0556 0.0047  0.0491  87  GLU D O   
11590 C CB  . GLU D 87  ? 0.3285 0.5927 0.2594 -0.0735 -0.0068 0.0475  87  GLU D CB  
11591 C CG  . GLU D 87  ? 0.3152 0.5801 0.2483 -0.0816 -0.0117 0.0533  87  GLU D CG  
11592 C CD  . GLU D 87  ? 0.3590 0.6229 0.2889 -0.0897 -0.0174 0.0533  87  GLU D CD  
11593 O OE1 . GLU D 87  ? 0.3642 0.6273 0.2906 -0.0884 -0.0172 0.0489  87  GLU D OE1 
11594 O OE2 . GLU D 87  ? 0.3450 0.6094 0.2764 -0.0974 -0.0224 0.0586  87  GLU D OE2 
11595 N N   . TYR D 88  ? 0.3273 0.5958 0.2594 -0.0612 -0.0005 0.0413  88  TYR D N   
11596 C CA  . TYR D 88  ? 0.3068 0.5731 0.2360 -0.0540 0.0034  0.0367  88  TYR D CA  
11597 C C   . TYR D 88  ? 0.3060 0.5769 0.2391 -0.0536 0.0030  0.0381  88  TYR D C   
11598 O O   . TYR D 88  ? 0.3023 0.5705 0.2304 -0.0541 0.0017  0.0328  88  TYR D O   
11599 C CB  . TYR D 88  ? 0.2962 0.5543 0.2151 -0.0530 0.0032  0.0281  88  TYR D CB  
11600 C CG  . TYR D 88  ? 0.3075 0.5604 0.2218 -0.0554 0.0024  0.0265  88  TYR D CG  
11601 C CD1 . TYR D 88  ? 0.3201 0.5733 0.2370 -0.0528 0.0048  0.0295  88  TYR D CD1 
11602 C CD2 . TYR D 88  ? 0.3224 0.5696 0.2294 -0.0598 -0.0004 0.0218  88  TYR D CD2 
11603 C CE1 . TYR D 88  ? 0.3115 0.5597 0.2243 -0.0550 0.0039  0.0283  88  TYR D CE1 
11604 C CE2 . TYR D 88  ? 0.3222 0.5636 0.2244 -0.0618 -0.0010 0.0203  88  TYR D CE2 
11605 C CZ  . TYR D 88  ? 0.3109 0.5529 0.2162 -0.0595 0.0010  0.0236  88  TYR D CZ  
11606 O OH  . TYR D 88  ? 0.3019 0.5379 0.2025 -0.0615 0.0004  0.0222  88  TYR D OH  
11607 N N   . PRO D 89  ? 0.3007 0.5789 0.2433 -0.0524 0.0044  0.0455  89  PRO D N   
11608 C CA  . PRO D 89  ? 0.3117 0.5943 0.2585 -0.0523 0.0039  0.0473  89  PRO D CA  
11609 C C   . PRO D 89  ? 0.2973 0.5763 0.2403 -0.0453 0.0075  0.0428  89  PRO D C   
11610 O O   . PRO D 89  ? 0.2813 0.5618 0.2251 -0.0456 0.0065  0.0420  89  PRO D O   
11611 C CB  . PRO D 89  ? 0.2997 0.5912 0.2585 -0.0526 0.0048  0.0576  89  PRO D CB  
11612 C CG  . PRO D 89  ? 0.2878 0.5786 0.2481 -0.0490 0.0083  0.0600  89  PRO D CG  
11613 C CD  . PRO D 89  ? 0.3040 0.5873 0.2548 -0.0515 0.0063  0.0534  89  PRO D CD  
11614 N N   . ARG D 90  ? 0.3049 0.5788 0.2434 -0.0394 0.0114  0.0398  90  ARG D N   
11615 C CA  . ARG D 90  ? 0.3182 0.5875 0.2518 -0.0335 0.0140  0.0355  90  ARG D CA  
11616 C C   . ARG D 90  ? 0.3044 0.5689 0.2303 -0.0356 0.0110  0.0278  90  ARG D C   
11617 O O   . ARG D 90  ? 0.2894 0.5527 0.2136 -0.0338 0.0109  0.0255  90  ARG D O   
11618 C CB  . ARG D 90  ? 0.3095 0.5738 0.2393 -0.0269 0.0187  0.0347  90  ARG D CB  
11619 C CG  . ARG D 90  ? 0.3116 0.5803 0.2484 -0.0248 0.0222  0.0422  90  ARG D CG  
11620 C CD  . ARG D 90  ? 0.3245 0.5986 0.2691 -0.0222 0.0248  0.0486  90  ARG D CD  
11621 N NE  . ARG D 90  ? 0.3365 0.6166 0.2899 -0.0211 0.0278  0.0572  90  ARG D NE  
11622 C CZ  . ARG D 90  ? 0.3598 0.6458 0.3220 -0.0183 0.0309  0.0647  90  ARG D CZ  
11623 N NH1 . ARG D 90  ? 0.3767 0.6630 0.3399 -0.0166 0.0315  0.0647  90  ARG D NH1 
11624 N NH2 . ARG D 90  ? 0.3395 0.6314 0.3102 -0.0172 0.0338  0.0729  90  ARG D NH2 
11625 N N   . ILE D 91  ? 0.2760 0.5378 0.1975 -0.0393 0.0086  0.0243  91  ILE D N   
11626 C CA  . ILE D 91  ? 0.2836 0.5417 0.1987 -0.0413 0.0061  0.0179  91  ILE D CA  
11627 C C   . ILE D 91  ? 0.2892 0.5514 0.2070 -0.0464 0.0028  0.0191  91  ILE D C   
11628 O O   . ILE D 91  ? 0.2720 0.5331 0.1870 -0.0465 0.0016  0.0155  91  ILE D O   
11629 C CB  . ILE D 91  ? 0.2812 0.5346 0.1907 -0.0432 0.0053  0.0143  91  ILE D CB  
11630 C CG1 . ILE D 91  ? 0.2725 0.5218 0.1792 -0.0378 0.0085  0.0131  91  ILE D CG1 
11631 C CG2 . ILE D 91  ? 0.2426 0.4926 0.1463 -0.0451 0.0033  0.0086  91  ILE D CG2 
11632 C CD1 . ILE D 91  ? 0.2596 0.5043 0.1614 -0.0390 0.0081  0.0099  91  ILE D CD1 
11633 N N   . ALA D 92  ? 0.2910 0.5581 0.2143 -0.0511 0.0009  0.0246  92  ALA D N   
11634 C CA  . ALA D 92  ? 0.2742 0.5457 0.2005 -0.0561 -0.0025 0.0267  92  ALA D CA  
11635 C C   . ALA D 92  ? 0.2794 0.5542 0.2100 -0.0526 -0.0011 0.0282  92  ALA D C   
11636 O O   . ALA D 92  ? 0.3086 0.5840 0.2378 -0.0546 -0.0032 0.0262  92  ALA D O   
11637 C CB  . ALA D 92  ? 0.3094 0.5861 0.2417 -0.0615 -0.0049 0.0335  92  ALA D CB  
11638 N N   . VAL D 93  ? 0.2978 0.5741 0.2328 -0.0472 0.0026  0.0318  93  VAL D N   
11639 C CA  . VAL D 93  ? 0.2891 0.5667 0.2270 -0.0432 0.0044  0.0329  93  VAL D CA  
11640 C C   . VAL D 93  ? 0.2853 0.5564 0.2153 -0.0403 0.0047  0.0258  93  VAL D C   
11641 O O   . VAL D 93  ? 0.2910 0.5628 0.2210 -0.0408 0.0033  0.0245  93  VAL D O   
11642 C CB  . VAL D 93  ? 0.2860 0.5650 0.2289 -0.0374 0.0092  0.0382  93  VAL D CB  
11643 C CG1 . VAL D 93  ? 0.2599 0.5376 0.2033 -0.0326 0.0116  0.0383  93  VAL D CG1 
11644 C CG2 . VAL D 93  ? 0.3200 0.6071 0.2730 -0.0404 0.0088  0.0468  93  VAL D CG2 
11645 N N   . MET D 94  ? 0.2936 0.5588 0.2172 -0.0375 0.0062  0.0215  94  MET D N   
11646 C CA  . MET D 94  ? 0.2944 0.5537 0.2108 -0.0351 0.0059  0.0152  94  MET D CA  
11647 C C   . MET D 94  ? 0.2828 0.5433 0.1977 -0.0398 0.0022  0.0121  94  MET D C   
11648 O O   . MET D 94  ? 0.2680 0.5274 0.1813 -0.0390 0.0013  0.0098  94  MET D O   
11649 C CB  . MET D 94  ? 0.2887 0.5426 0.1993 -0.0330 0.0072  0.0117  94  MET D CB  
11650 C CG  . MET D 94  ? 0.2768 0.5246 0.1807 -0.0296 0.0073  0.0066  94  MET D CG  
11651 S SD  . MET D 94  ? 0.2622 0.5051 0.1606 -0.0285 0.0080  0.0032  94  MET D SD  
11652 C CE  . MET D 94  ? 0.2836 0.5262 0.1840 -0.0245 0.0121  0.0079  94  MET D CE  
11653 N N   . ASN D 95  ? 0.2883 0.5507 0.2033 -0.0449 0.0001  0.0124  95  ASN D N   
11654 C CA  . ASN D 95  ? 0.2887 0.5518 0.2014 -0.0495 -0.0029 0.0099  95  ASN D CA  
11655 C C   . ASN D 95  ? 0.2934 0.5611 0.2105 -0.0510 -0.0044 0.0124  95  ASN D C   
11656 O O   . ASN D 95  ? 0.2806 0.5475 0.1955 -0.0513 -0.0056 0.0094  95  ASN D O   
11657 C CB  . ASN D 95  ? 0.2787 0.5420 0.1900 -0.0549 -0.0047 0.0108  95  ASN D CB  
11658 C CG  . ASN D 95  ? 0.3089 0.5722 0.2170 -0.0598 -0.0075 0.0088  95  ASN D CG  
11659 O OD1 . ASN D 95  ? 0.3151 0.5752 0.2182 -0.0590 -0.0074 0.0041  95  ASN D OD1 
11660 N ND2 . ASN D 95  ? 0.3187 0.5856 0.2294 -0.0652 -0.0101 0.0128  95  ASN D ND2 
11661 N N   . GLY D 96  ? 0.2973 0.5699 0.2213 -0.0516 -0.0042 0.0183  96  GLY D N   
11662 C CA  . GLY D 96  ? 0.2866 0.5638 0.2155 -0.0528 -0.0055 0.0214  96  GLY D CA  
11663 C C   . GLY D 96  ? 0.2866 0.5612 0.2148 -0.0476 -0.0037 0.0195  96  GLY D C   
11664 O O   . GLY D 96  ? 0.2870 0.5633 0.2162 -0.0489 -0.0054 0.0193  96  GLY D O   
11665 N N   . LYS D 97  ? 0.2781 0.5479 0.2036 -0.0421 -0.0006 0.0181  97  LYS D N   
11666 C CA  . LYS D 97  ? 0.2779 0.5434 0.2009 -0.0375 0.0007  0.0161  97  LYS D CA  
11667 C C   . LYS D 97  ? 0.2788 0.5409 0.1961 -0.0386 -0.0017 0.0104  97  LYS D C   
11668 O O   . LYS D 97  ? 0.2924 0.5535 0.2093 -0.0377 -0.0026 0.0095  97  LYS D O   
11669 C CB  . LYS D 97  ? 0.2603 0.5204 0.1804 -0.0316 0.0046  0.0161  97  LYS D CB  
11670 C CG  . LYS D 97  ? 0.2756 0.5390 0.2021 -0.0292 0.0078  0.0225  97  LYS D CG  
11671 C CD  . LYS D 97  ? 0.2784 0.5353 0.2007 -0.0226 0.0123  0.0224  97  LYS D CD  
11672 C CE  . LYS D 97  ? 0.2761 0.5311 0.1951 -0.0225 0.0131  0.0207  97  LYS D CE  
11673 N NZ  . LYS D 97  ? 0.2954 0.5437 0.2096 -0.0162 0.0175  0.0207  97  LYS D NZ  
11674 N N   . CYS D 98  ? 0.2708 0.5315 0.1841 -0.0405 -0.0026 0.0070  98  CYS D N   
11675 C CA  . CYS D 98  ? 0.2759 0.5346 0.1851 -0.0416 -0.0046 0.0025  98  CYS D CA  
11676 C C   . CYS D 98  ? 0.2772 0.5406 0.1891 -0.0459 -0.0071 0.0033  98  CYS D C   
11677 O O   . CYS D 98  ? 0.2644 0.5272 0.1751 -0.0459 -0.0086 0.0013  98  CYS D O   
11678 C CB  . CYS D 98  ? 0.2667 0.5230 0.1717 -0.0425 -0.0044 -0.0006 98  CYS D CB  
11679 S SG  . CYS D 98  ? 0.2503 0.5009 0.1515 -0.0374 -0.0018 -0.0020 98  CYS D SG  
11680 N N   . ILE D 99  ? 0.2610 0.5288 0.1760 -0.0499 -0.0080 0.0063  99  ILE D N   
11681 C CA  . ILE D 99  ? 0.2661 0.5381 0.1830 -0.0542 -0.0105 0.0074  99  ILE D CA  
11682 C C   . ILE D 99  ? 0.2604 0.5344 0.1818 -0.0525 -0.0107 0.0099  99  ILE D C   
11683 O O   . ILE D 99  ? 0.2784 0.5536 0.1998 -0.0538 -0.0125 0.0089  99  ILE D O   
11684 C CB  . ILE D 99  ? 0.2792 0.5548 0.1979 -0.0593 -0.0119 0.0106  99  ILE D CB  
11685 C CG1 . ILE D 99  ? 0.2648 0.5367 0.1770 -0.0615 -0.0120 0.0071  99  ILE D CG1 
11686 C CG2 . ILE D 99  ? 0.2751 0.5556 0.1968 -0.0636 -0.0146 0.0132  99  ILE D CG2 
11687 C CD1 . ILE D 99  ? 0.2563 0.5293 0.1684 -0.0663 -0.0133 0.0098  99  ILE D CD1 
11688 N N   . ASN D 100 ? 0.2650 0.5392 0.1901 -0.0492 -0.0087 0.0134  100 ASN D N   
11689 C CA  . ASN D 100 ? 0.2738 0.5485 0.2023 -0.0470 -0.0085 0.0156  100 ASN D CA  
11690 C C   . ASN D 100 ? 0.2791 0.5483 0.2025 -0.0445 -0.0090 0.0112  100 ASN D C   
11691 O O   . ASN D 100 ? 0.2906 0.5610 0.2152 -0.0457 -0.0109 0.0111  100 ASN D O   
11692 C CB  . ASN D 100 ? 0.2788 0.5530 0.2110 -0.0427 -0.0052 0.0197  100 ASN D CB  
11693 C CG  . ASN D 100 ? 0.2868 0.5674 0.2255 -0.0454 -0.0050 0.0253  100 ASN D CG  
11694 O OD1 . ASN D 100 ? 0.3022 0.5879 0.2432 -0.0509 -0.0080 0.0268  100 ASN D OD1 
11695 N ND2 . ASN D 100 ? 0.2864 0.5668 0.2281 -0.0415 -0.0016 0.0290  100 ASN D ND2 
11696 N N   . ILE D 101 ? 0.2750 0.5384 0.1930 -0.0414 -0.0076 0.0078  101 ILE D N   
11697 C CA  . ILE D 101 ? 0.2814 0.5390 0.1946 -0.0389 -0.0085 0.0043  101 ILE D CA  
11698 C C   . ILE D 101 ? 0.2658 0.5258 0.1785 -0.0425 -0.0115 0.0020  101 ILE D C   
11699 O O   . ILE D 101 ? 0.2582 0.5169 0.1706 -0.0424 -0.0133 0.0014  101 ILE D O   
11700 C CB  . ILE D 101 ? 0.2796 0.5310 0.1871 -0.0355 -0.0068 0.0016  101 ILE D CB  
11701 C CG1 . ILE D 101 ? 0.2767 0.5243 0.1836 -0.0310 -0.0034 0.0038  101 ILE D CG1 
11702 C CG2 . ILE D 101 ? 0.2788 0.5254 0.1813 -0.0347 -0.0088 -0.0021 101 ILE D CG2 
11703 C CD1 . ILE D 101 ? 0.2759 0.5191 0.1782 -0.0285 -0.0015 0.0021  101 ILE D CD1 
11704 N N   . VAL D 102 ? 0.2871 0.5502 0.1995 -0.0456 -0.0120 0.0009  102 VAL D N   
11705 C CA  . VAL D 102 ? 0.2620 0.5276 0.1739 -0.0487 -0.0140 -0.0009 102 VAL D CA  
11706 C C   . VAL D 102 ? 0.2482 0.5186 0.1641 -0.0517 -0.0158 0.0017  102 VAL D C   
11707 O O   . VAL D 102 ? 0.2575 0.5285 0.1739 -0.0523 -0.0175 0.0011  102 VAL D O   
11708 C CB  . VAL D 102 ? 0.2485 0.5137 0.1595 -0.0508 -0.0131 -0.0024 102 VAL D CB  
11709 C CG1 . VAL D 102 ? 0.2408 0.5066 0.1533 -0.0534 -0.0140 -0.0033 102 VAL D CG1 
11710 C CG2 . VAL D 102 ? 0.2509 0.5108 0.1586 -0.0478 -0.0115 -0.0051 102 VAL D CG2 
11711 N N   . ALA D 103 ? 0.2548 0.5290 0.1742 -0.0537 -0.0156 0.0050  103 ALA D N   
11712 C CA  . ALA D 103 ? 0.2668 0.5460 0.1903 -0.0570 -0.0174 0.0079  103 ALA D CA  
11713 C C   . ALA D 103 ? 0.2700 0.5480 0.1959 -0.0545 -0.0180 0.0091  103 ALA D C   
11714 O O   . ALA D 103 ? 0.2790 0.5600 0.2072 -0.0567 -0.0200 0.0102  103 ALA D O   
11715 C CB  . ALA D 103 ? 0.2796 0.5630 0.2070 -0.0596 -0.0174 0.0122  103 ALA D CB  
11716 N N   . ASN D 104 ? 0.2612 0.5342 0.1862 -0.0499 -0.0161 0.0091  104 ASN D N   
11717 C CA  . ASN D 104 ? 0.2648 0.5342 0.1899 -0.0474 -0.0166 0.0096  104 ASN D CA  
11718 C C   . ASN D 104 ? 0.2549 0.5209 0.1761 -0.0474 -0.0187 0.0059  104 ASN D C   
11719 O O   . ASN D 104 ? 0.2472 0.5124 0.1692 -0.0477 -0.0206 0.0065  104 ASN D O   
11720 C CB  . ASN D 104 ? 0.2787 0.5423 0.2023 -0.0423 -0.0136 0.0105  104 ASN D CB  
11721 C CG  . ASN D 104 ? 0.3007 0.5683 0.2304 -0.0417 -0.0115 0.0157  104 ASN D CG  
11722 O OD1 . ASN D 104 ? 0.3476 0.6194 0.2824 -0.0434 -0.0126 0.0189  104 ASN D OD1 
11723 N ND2 . ASN D 104 ? 0.3064 0.5734 0.2362 -0.0395 -0.0086 0.0169  104 ASN D ND2 
11724 N N   . LEU D 105 ? 0.2690 0.5331 0.1862 -0.0471 -0.0185 0.0028  105 LEU D N   
11725 C CA  . LEU D 105 ? 0.2723 0.5346 0.1871 -0.0475 -0.0208 0.0002  105 LEU D CA  
11726 C C   . LEU D 105 ? 0.2831 0.5514 0.2012 -0.0514 -0.0228 0.0011  105 LEU D C   
11727 O O   . LEU D 105 ? 0.2828 0.5505 0.2010 -0.0519 -0.0252 0.0007  105 LEU D O   
11728 C CB  . LEU D 105 ? 0.2617 0.5223 0.1730 -0.0467 -0.0199 -0.0026 105 LEU D CB  
11729 C CG  . LEU D 105 ? 0.2811 0.5342 0.1875 -0.0429 -0.0190 -0.0042 105 LEU D CG  
11730 C CD1 . LEU D 105 ? 0.2630 0.5152 0.1672 -0.0425 -0.0184 -0.0065 105 LEU D CD1 
11731 C CD2 . LEU D 105 ? 0.2798 0.5272 0.1837 -0.0415 -0.0213 -0.0044 105 LEU D CD2 
11732 N N   . TRP D 106 ? 0.2779 0.5518 0.1985 -0.0543 -0.0222 0.0026  106 TRP D N   
11733 C CA  . TRP D 106 ? 0.2532 0.5309 0.1776 -0.0578 -0.0233 0.0037  106 TRP D CA  
11734 C C   . TRP D 106 ? 0.2411 0.5232 0.1686 -0.0596 -0.0250 0.0071  106 TRP D C   
11735 O O   . TRP D 106 ? 0.2592 0.5451 0.1899 -0.0629 -0.0256 0.0086  106 TRP D O   
11736 C CB  . TRP D 106 ? 0.2354 0.5140 0.1597 -0.0600 -0.0216 0.0031  106 TRP D CB  
11737 C CG  . TRP D 106 ? 0.2371 0.5117 0.1586 -0.0583 -0.0199 0.0000  106 TRP D CG  
11738 C CD1 . TRP D 106 ? 0.2530 0.5250 0.1734 -0.0559 -0.0204 -0.0017 106 TRP D CD1 
11739 C CD2 . TRP D 106 ? 0.2422 0.5153 0.1614 -0.0591 -0.0179 -0.0014 106 TRP D CD2 
11740 N NE1 . TRP D 106 ? 0.2364 0.5061 0.1546 -0.0549 -0.0185 -0.0039 106 TRP D NE1 
11741 C CE2 . TRP D 106 ? 0.2448 0.5147 0.1619 -0.0567 -0.0168 -0.0039 106 TRP D CE2 
11742 C CE3 . TRP D 106 ? 0.2274 0.5011 0.1458 -0.0620 -0.0172 -0.0006 106 TRP D CE3 
11743 C CZ2 . TRP D 106 ? 0.2357 0.5029 0.1498 -0.0565 -0.0146 -0.0058 106 TRP D CZ2 
11744 C CZ3 . TRP D 106 ? 0.2354 0.5055 0.1502 -0.0621 -0.0154 -0.0026 106 TRP D CZ3 
11745 C CH2 . TRP D 106 ? 0.2273 0.4941 0.1400 -0.0592 -0.0139 -0.0053 106 TRP D CH2 
11746 N N   . ASN D 107 ? 0.2376 0.5166 0.1661 -0.0568 -0.0248 0.0084  107 ASN D N   
11747 C CA  . ASN D 107 ? 0.2602 0.5414 0.1932 -0.0575 -0.0258 0.0120  107 ASN D CA  
11748 C C   . ASN D 107 ? 0.2733 0.5611 0.2104 -0.0607 -0.0256 0.0154  107 ASN D C   
11749 O O   . ASN D 107 ? 0.2632 0.5555 0.2039 -0.0636 -0.0273 0.0180  107 ASN D O   
11750 C CB  . ASN D 107 ? 0.2347 0.5167 0.1688 -0.0591 -0.0286 0.0120  107 ASN D CB  
11751 C CG  . ASN D 107 ? 0.2825 0.5574 0.2128 -0.0564 -0.0295 0.0096  107 ASN D CG  
11752 O OD1 . ASN D 107 ? 0.3059 0.5748 0.2350 -0.0535 -0.0293 0.0101  107 ASN D OD1 
11753 N ND2 . ASN D 107 ? 0.2764 0.5517 0.2048 -0.0573 -0.0307 0.0073  107 ASN D ND2 
11754 N N   . SER D 108 ? 0.2406 0.5287 0.1771 -0.0605 -0.0237 0.0157  108 SER D N   
11755 C CA  . SER D 108 ? 0.2550 0.5489 0.1954 -0.0639 -0.0241 0.0196  108 SER D CA  
11756 C C   . SER D 108 ? 0.2770 0.5728 0.2237 -0.0626 -0.0239 0.0245  108 SER D C   
11757 O O   . SER D 108 ? 0.2862 0.5777 0.2334 -0.0578 -0.0217 0.0251  108 SER D O   
11758 C CB  . SER D 108 ? 0.2591 0.5526 0.1979 -0.0640 -0.0225 0.0195  108 SER D CB  
11759 O OG  . SER D 108 ? 0.2635 0.5626 0.2068 -0.0676 -0.0235 0.0243  108 SER D OG  
11760 N N   . PRO D 109 ? 0.2617 0.5637 0.2130 -0.0665 -0.0259 0.0285  109 PRO D N   
11761 C CA  . PRO D 109 ? 0.2581 0.5628 0.2166 -0.0653 -0.0256 0.0340  109 PRO D CA  
11762 C C   . PRO D 109 ? 0.2923 0.6012 0.2558 -0.0659 -0.0245 0.0390  109 PRO D C   
11763 O O   . PRO D 109 ? 0.3005 0.6124 0.2711 -0.0645 -0.0237 0.0445  109 PRO D O   
11764 C CB  . PRO D 109 ? 0.2773 0.5872 0.2383 -0.0698 -0.0288 0.0359  109 PRO D CB  
11765 C CG  . PRO D 109 ? 0.2624 0.5745 0.2186 -0.0748 -0.0305 0.0335  109 PRO D CG  
11766 C CD  . PRO D 109 ? 0.2613 0.5675 0.2109 -0.0721 -0.0285 0.0280  109 PRO D CD  
11767 N N   . GLU D 110 ? 0.2831 0.5924 0.2435 -0.0679 -0.0244 0.0376  110 GLU D N   
11768 C CA  . GLU D 110 ? 0.2786 0.5919 0.2438 -0.0691 -0.0239 0.0426  110 GLU D CA  
11769 C C   . GLU D 110 ? 0.3187 0.6304 0.2889 -0.0629 -0.0200 0.0458  110 GLU D C   
11770 O O   . GLU D 110 ? 0.3124 0.6172 0.2784 -0.0576 -0.0172 0.0421  110 GLU D O   
11771 C CB  . GLU D 110 ? 0.2785 0.5900 0.2380 -0.0714 -0.0241 0.0394  110 GLU D CB  
11772 C CG  . GLU D 110 ? 0.3007 0.6165 0.2649 -0.0737 -0.0244 0.0447  110 GLU D CG  
11773 C CD  . GLU D 110 ? 0.3207 0.6343 0.2784 -0.0772 -0.0254 0.0418  110 GLU D CD  
11774 O OE1 . GLU D 110 ? 0.2932 0.6014 0.2430 -0.0763 -0.0248 0.0352  110 GLU D OE1 
11775 O OE2 . GLU D 110 ? 0.3435 0.6607 0.3043 -0.0808 -0.0269 0.0463  110 GLU D OE2 
11776 N N   . LYS D 111 ? 0.3449 0.6629 0.3238 -0.0636 -0.0198 0.0532  111 LYS D N   
11777 C CA  . LYS D 111 ? 0.3470 0.6640 0.3315 -0.0574 -0.0155 0.0574  111 LYS D CA  
11778 C C   . LYS D 111 ? 0.3459 0.6631 0.3318 -0.0554 -0.0128 0.0594  111 LYS D C   
11779 O O   . LYS D 111 ? 0.3427 0.6578 0.3316 -0.0493 -0.0082 0.0623  111 LYS D O   
11780 C CB  . LYS D 111 ? 0.3686 0.6929 0.3633 -0.0585 -0.0163 0.0654  111 LYS D CB  
11781 C CG  . LYS D 111 ? 0.3555 0.6797 0.3499 -0.0600 -0.0187 0.0643  111 LYS D CG  
11782 C CD  . LYS D 111 ? 0.4225 0.7549 0.4278 -0.0618 -0.0198 0.0730  111 LYS D CD  
11783 C CE  . LYS D 111 ? 0.4852 0.8186 0.4910 -0.0640 -0.0226 0.0727  111 LYS D CE  
11784 N NZ  . LYS D 111 ? 0.4897 0.8318 0.5066 -0.0661 -0.0240 0.0817  111 LYS D NZ  
11785 N N   . ASP D 112 ? 0.3524 0.6715 0.3355 -0.0603 -0.0152 0.0580  112 ASP D N   
11786 C CA  . ASP D 112 ? 0.3476 0.6665 0.3314 -0.0587 -0.0130 0.0595  112 ASP D CA  
11787 C C   . ASP D 112 ? 0.3207 0.6307 0.2975 -0.0522 -0.0088 0.0538  112 ASP D C   
11788 O O   . ASP D 112 ? 0.3466 0.6503 0.3156 -0.0510 -0.0093 0.0471  112 ASP D O   
11789 C CB  . ASP D 112 ? 0.3545 0.6748 0.3342 -0.0654 -0.0167 0.0576  112 ASP D CB  
11790 C CG  . ASP D 112 ? 0.3907 0.7183 0.3749 -0.0728 -0.0215 0.0626  112 ASP D CG  
11791 O OD1 . ASP D 112 ? 0.3883 0.7162 0.3701 -0.0755 -0.0241 0.0606  112 ASP D OD1 
11792 O OD2 . ASP D 112 ? 0.3668 0.6999 0.3568 -0.0762 -0.0230 0.0688  112 ASP D OD2 
11793 N N   . THR D 113 ? 0.3043 0.6140 0.2842 -0.0479 -0.0049 0.0571  113 THR D N   
11794 C CA  . THR D 113 ? 0.3297 0.6309 0.3019 -0.0426 -0.0015 0.0518  113 THR D CA  
11795 C C   . THR D 113 ? 0.3330 0.6324 0.2983 -0.0466 -0.0040 0.0464  113 THR D C   
11796 O O   . THR D 113 ? 0.3174 0.6096 0.2742 -0.0445 -0.0035 0.0397  113 THR D O   
11797 C CB  . THR D 113 ? 0.3436 0.6449 0.3205 -0.0369 0.0039  0.0571  113 THR D CB  
11798 O OG1 . THR D 113 ? 0.3609 0.6708 0.3458 -0.0409 0.0026  0.0634  113 THR D OG1 
11799 C CG2 . THR D 113 ? 0.3258 0.6279 0.3088 -0.0325 0.0068  0.0622  113 THR D CG2 
11800 N N   . TRP D 114 ? 0.3268 0.6321 0.2954 -0.0526 -0.0070 0.0494  114 TRP D N   
11801 C CA  . TRP D 114 ? 0.3122 0.6152 0.2739 -0.0567 -0.0093 0.0447  114 TRP D CA  
11802 C C   . TRP D 114 ? 0.2985 0.6021 0.2563 -0.0623 -0.0137 0.0414  114 TRP D C   
11803 O O   . TRP D 114 ? 0.2963 0.6052 0.2572 -0.0682 -0.0171 0.0451  114 TRP D O   
11804 C CB  . TRP D 114 ? 0.3359 0.6433 0.3020 -0.0599 -0.0101 0.0497  114 TRP D CB  
11805 C CG  . TRP D 114 ? 0.3717 0.6782 0.3412 -0.0539 -0.0053 0.0526  114 TRP D CG  
11806 C CD1 . TRP D 114 ? 0.3783 0.6905 0.3577 -0.0514 -0.0028 0.0608  114 TRP D CD1 
11807 C CD2 . TRP D 114 ? 0.3671 0.6662 0.3297 -0.0487 -0.0018 0.0475  114 TRP D CD2 
11808 N NE1 . TRP D 114 ? 0.3773 0.6858 0.3560 -0.0449 0.0024  0.0609  114 TRP D NE1 
11809 C CE2 . TRP D 114 ? 0.3743 0.6745 0.3423 -0.0433 0.0028  0.0527  114 TRP D CE2 
11810 C CE3 . TRP D 114 ? 0.3518 0.6437 0.3045 -0.0480 -0.0022 0.0395  114 TRP D CE3 
11811 C CZ2 . TRP D 114 ? 0.3529 0.6467 0.3157 -0.0376 0.0069  0.0497  114 TRP D CZ2 
11812 C CZ3 . TRP D 114 ? 0.3169 0.6030 0.2653 -0.0427 0.0015  0.0368  114 TRP D CZ3 
11813 C CH2 . TRP D 114 ? 0.3211 0.6079 0.2740 -0.0377 0.0058  0.0417  114 TRP D CH2 
11814 N N   . LYS D 115 ? 0.3249 0.6227 0.2753 -0.0605 -0.0135 0.0346  115 LYS D N   
11815 C CA  . LYS D 115 ? 0.3065 0.6047 0.2532 -0.0647 -0.0167 0.0315  115 LYS D CA  
11816 C C   . LYS D 115 ? 0.2990 0.5970 0.2408 -0.0706 -0.0192 0.0299  115 LYS D C   
11817 O O   . LYS D 115 ? 0.3230 0.6183 0.2618 -0.0705 -0.0183 0.0286  115 LYS D O   
11818 C CB  . LYS D 115 ? 0.3018 0.5942 0.2428 -0.0610 -0.0156 0.0255  115 LYS D CB  
11819 C CG  . LYS D 115 ? 0.3184 0.6115 0.2624 -0.0592 -0.0159 0.0266  115 LYS D CG  
11820 C CD  . LYS D 115 ? 0.3183 0.6115 0.2678 -0.0544 -0.0130 0.0309  115 LYS D CD  
11821 C CE  . LYS D 115 ? 0.3124 0.6054 0.2643 -0.0528 -0.0134 0.0319  115 LYS D CE  
11822 N NZ  . LYS D 115 ? 0.3650 0.6552 0.3198 -0.0468 -0.0095 0.0350  115 LYS D NZ  
11823 N N   . THR D 116 ? 0.3020 0.6019 0.2418 -0.0755 -0.0223 0.0295  116 THR D N   
11824 C CA  . THR D 116 ? 0.3057 0.6045 0.2397 -0.0816 -0.0249 0.0285  116 THR D CA  
11825 C C   . THR D 116 ? 0.3013 0.5938 0.2260 -0.0806 -0.0238 0.0213  116 THR D C   
11826 O O   . THR D 116 ? 0.2925 0.5839 0.2158 -0.0796 -0.0236 0.0185  116 THR D O   
11827 C CB  . THR D 116 ? 0.3062 0.6097 0.2419 -0.0875 -0.0286 0.0322  116 THR D CB  
11828 O OG1 . THR D 116 ? 0.3335 0.6436 0.2792 -0.0879 -0.0294 0.0395  116 THR D OG1 
11829 C CG2 . THR D 116 ? 0.3031 0.6041 0.2314 -0.0943 -0.0315 0.0315  116 THR D CG2 
11830 N N   . GLY D 117 ? 0.3116 0.5995 0.2313 -0.0805 -0.0227 0.0189  117 GLY D N   
11831 C CA  . GLY D 117 ? 0.2870 0.5671 0.2006 -0.0785 -0.0206 0.0126  117 GLY D CA  
11832 C C   . GLY D 117 ? 0.2793 0.5547 0.1881 -0.0799 -0.0201 0.0115  117 GLY D C   
11833 O O   . GLY D 117 ? 0.2769 0.5559 0.1867 -0.0830 -0.0218 0.0156  117 GLY D O   
11834 N N   . ALA D 118 ? 0.2832 0.5510 0.1872 -0.0777 -0.0178 0.0064  118 ALA D N   
11835 C CA  . ALA D 118 ? 0.2764 0.5387 0.1751 -0.0788 -0.0172 0.0049  118 ALA D CA  
11836 C C   . ALA D 118 ? 0.2748 0.5314 0.1707 -0.0736 -0.0140 0.0001  118 ALA D C   
11837 O O   . ALA D 118 ? 0.2835 0.5380 0.1793 -0.0710 -0.0126 -0.0028 118 ALA D O   
11838 C CB  . ALA D 118 ? 0.2891 0.5457 0.1818 -0.0845 -0.0189 0.0044  118 ALA D CB  
11839 N N   . LEU D 119 ? 0.2736 0.5281 0.1673 -0.0726 -0.0130 -0.0003 119 LEU D N   
11840 C CA  . LEU D 119 ? 0.2618 0.5106 0.1523 -0.0684 -0.0103 -0.0043 119 LEU D CA  
11841 C C   . LEU D 119 ? 0.2806 0.5214 0.1644 -0.0701 -0.0094 -0.0075 119 LEU D C   
11842 O O   . LEU D 119 ? 0.2966 0.5344 0.1759 -0.0751 -0.0110 -0.0067 119 LEU D O   
11843 C CB  . LEU D 119 ? 0.2586 0.5081 0.1487 -0.0674 -0.0096 -0.0030 119 LEU D CB  
11844 C CG  . LEU D 119 ? 0.2618 0.5055 0.1483 -0.0640 -0.0072 -0.0062 119 LEU D CG  
11845 C CD1 . LEU D 119 ? 0.2564 0.5004 0.1455 -0.0580 -0.0052 -0.0080 119 LEU D CD1 
11846 C CD2 . LEU D 119 ? 0.2893 0.5341 0.1745 -0.0657 -0.0076 -0.0037 119 LEU D CD2 
11847 N N   . ALA D 120 ? 0.2961 0.5332 0.1784 -0.0659 -0.0068 -0.0110 120 ALA D N   
11848 C CA  . ALA D 120 ? 0.2756 0.5054 0.1511 -0.0662 -0.0050 -0.0139 120 ALA D CA  
11849 C C   . ALA D 120 ? 0.2648 0.4913 0.1388 -0.0616 -0.0022 -0.0165 120 ALA D C   
11850 O O   . ALA D 120 ? 0.2784 0.5083 0.1568 -0.0581 -0.0019 -0.0161 120 ALA D O   
11851 C CB  . ALA D 120 ? 0.2868 0.5173 0.1626 -0.0662 -0.0046 -0.0147 120 ALA D CB  
11852 N N   . ILE D 121 ? 0.2795 0.4988 0.1463 -0.0617 -0.0001 -0.0188 121 ILE D N   
11853 C CA  . ILE D 121 ? 0.2916 0.5079 0.1566 -0.0572 0.0029  -0.0211 121 ILE D CA  
11854 C C   . ILE D 121 ? 0.2950 0.5148 0.1635 -0.0536 0.0044  -0.0217 121 ILE D C   
11855 O O   . ILE D 121 ? 0.2851 0.5065 0.1559 -0.0495 0.0058  -0.0223 121 ILE D O   
11856 C CB  . ILE D 121 ? 0.3032 0.5102 0.1585 -0.0587 0.0049  -0.0231 121 ILE D CB  
11857 C CG1 . ILE D 121 ? 0.2839 0.4883 0.1366 -0.0612 0.0034  -0.0223 121 ILE D CG1 
11858 C CG2 . ILE D 121 ? 0.3074 0.5112 0.1600 -0.0540 0.0089  -0.0253 121 ILE D CG2 
11859 C CD1 . ILE D 121 ? 0.2892 0.4958 0.1454 -0.0573 0.0045  -0.0224 121 ILE D CD1 
11860 N N   . GLY D 122 ? 0.2894 0.5112 0.1585 -0.0552 0.0039  -0.0212 122 GLY D N   
11861 C CA  . GLY D 122 ? 0.3016 0.5278 0.1741 -0.0526 0.0049  -0.0211 122 GLY D CA  
11862 C C   . GLY D 122 ? 0.3154 0.5440 0.1886 -0.0555 0.0036  -0.0200 122 GLY D C   
11863 O O   . GLY D 122 ? 0.3200 0.5478 0.1924 -0.0595 0.0014  -0.0189 122 GLY D O   
11864 N N   . SER D 123 ? 0.3138 0.5102 0.2141 -0.0261 -0.0194 0.0098  123 SER D N   
11865 C CA  . SER D 123 ? 0.3128 0.5224 0.2234 -0.0246 -0.0189 0.0122  123 SER D CA  
11866 C C   . SER D 123 ? 0.3282 0.5301 0.2260 -0.0250 -0.0219 0.0121  123 SER D C   
11867 O O   . SER D 123 ? 0.3017 0.5122 0.2063 -0.0264 -0.0222 0.0141  123 SER D O   
11868 C CB  . SER D 123 ? 0.2948 0.5135 0.2134 -0.0170 -0.0172 0.0127  123 SER D CB  
11869 O OG  . SER D 123 ? 0.2964 0.5250 0.2301 -0.0184 -0.0154 0.0144  123 SER D OG  
11870 N N   . SER D 124 ? 0.3358 0.5195 0.2129 -0.0236 -0.0249 0.0096  124 SER D N   
11871 C CA  . SER D 124 ? 0.3335 0.5050 0.1937 -0.0235 -0.0290 0.0093  124 SER D CA  
11872 C C   . SER D 124 ? 0.3554 0.5299 0.2198 -0.0341 -0.0314 0.0116  124 SER D C   
11873 O O   . SER D 124 ? 0.3560 0.5354 0.2227 -0.0336 -0.0327 0.0131  124 SER D O   
11874 C CB  . SER D 124 ? 0.3655 0.5126 0.1994 -0.0212 -0.0327 0.0061  124 SER D CB  
11875 O OG  . SER D 124 ? 0.3890 0.5214 0.2030 -0.0186 -0.0372 0.0056  124 SER D OG  
11876 N N   . GLU D 125 ? 0.3506 0.5228 0.2156 -0.0438 -0.0321 0.0121  125 GLU D N   
11877 C CA  . GLU D 125 ? 0.3350 0.5150 0.2069 -0.0545 -0.0342 0.0150  125 GLU D CA  
11878 C C   . GLU D 125 ? 0.3067 0.5109 0.2031 -0.0533 -0.0305 0.0172  125 GLU D C   
11879 O O   . GLU D 125 ? 0.3015 0.5137 0.2034 -0.0565 -0.0327 0.0191  125 GLU D O   
11880 C CB  . GLU D 125 ? 0.3482 0.5238 0.2166 -0.0650 -0.0347 0.0158  125 GLU D CB  
11881 C CG  . GLU D 125 ? 0.3267 0.5154 0.2048 -0.0772 -0.0366 0.0196  125 GLU D CG  
11882 C CD  . GLU D 125 ? 0.3383 0.5233 0.2117 -0.0884 -0.0366 0.0212  125 GLU D CD  
11883 O OE1 . GLU D 125 ? 0.3499 0.5258 0.2172 -0.0856 -0.0336 0.0194  125 GLU D OE1 
11884 O OE2 . GLU D 125 ? 0.3450 0.5369 0.2207 -0.1004 -0.0396 0.0247  125 GLU D OE2 
11885 N N   . ALA D 126 ? 0.3114 0.5255 0.2207 -0.0485 -0.0256 0.0170  126 ALA D N   
11886 C CA  . ALA D 126 ? 0.2863 0.5194 0.2149 -0.0467 -0.0227 0.0191  126 ALA D CA  
11887 C C   . ALA D 126 ? 0.2827 0.5199 0.2135 -0.0422 -0.0238 0.0198  126 ALA D C   
11888 O O   . ALA D 126 ? 0.2605 0.5088 0.2005 -0.0440 -0.0245 0.0216  126 ALA D O   
11889 C CB  . ALA D 126 ? 0.2689 0.5057 0.2055 -0.0414 -0.0187 0.0185  126 ALA D CB  
11890 N N   . CYS D 127 ? 0.2957 0.5244 0.2173 -0.0356 -0.0239 0.0184  127 CYS D N   
11891 C CA  . CYS D 127 ? 0.2989 0.5308 0.2206 -0.0306 -0.0241 0.0194  127 CYS D CA  
11892 C C   . CYS D 127 ? 0.3118 0.5377 0.2244 -0.0343 -0.0287 0.0199  127 CYS D C   
11893 O O   . CYS D 127 ? 0.2895 0.5237 0.2093 -0.0346 -0.0294 0.0215  127 CYS D O   
11894 C CB  . CYS D 127 ? 0.2990 0.5246 0.2114 -0.0222 -0.0227 0.0183  127 CYS D CB  
11895 S SG  . CYS D 127 ? 0.3073 0.5443 0.2334 -0.0174 -0.0182 0.0190  127 CYS D SG  
11896 N N   . MET D 128 ? 0.3165 0.5262 0.2118 -0.0377 -0.0328 0.0184  128 MET D N   
11897 C CA  . MET D 128 ? 0.3128 0.5130 0.1962 -0.0421 -0.0388 0.0189  128 MET D CA  
11898 C C   . MET D 128 ? 0.2961 0.5106 0.1938 -0.0505 -0.0406 0.0212  128 MET D C   
11899 O O   . MET D 128 ? 0.3011 0.5168 0.1979 -0.0511 -0.0441 0.0221  128 MET D O   
11900 C CB  . MET D 128 ? 0.3183 0.4966 0.1794 -0.0463 -0.0436 0.0173  128 MET D CB  
11901 C CG  . MET D 128 ? 0.3307 0.4937 0.1741 -0.0358 -0.0429 0.0148  128 MET D CG  
11902 S SD  . MET D 128 ? 0.3769 0.5095 0.1895 -0.0396 -0.0493 0.0125  128 MET D SD  
11903 C CE  . MET D 128 ? 0.3956 0.5150 0.1889 -0.0222 -0.0479 0.0095  128 MET D CE  
11904 N N   . LEU D 129 ? 0.2933 0.5200 0.2044 -0.0559 -0.0380 0.0221  129 LEU D N   
11905 C CA  . LEU D 129 ? 0.2834 0.5273 0.2090 -0.0626 -0.0391 0.0244  129 LEU D CA  
11906 C C   . LEU D 129 ? 0.2761 0.5347 0.2158 -0.0561 -0.0368 0.0252  129 LEU D C   
11907 O O   . LEU D 129 ? 0.2769 0.5452 0.2227 -0.0587 -0.0399 0.0266  129 LEU D O   
11908 C CB  . LEU D 129 ? 0.2692 0.5229 0.2041 -0.0679 -0.0359 0.0254  129 LEU D CB  
11909 C CG  . LEU D 129 ? 0.2910 0.5307 0.2119 -0.0766 -0.0382 0.0253  129 LEU D CG  
11910 C CD1 . LEU D 129 ? 0.2835 0.5352 0.2149 -0.0809 -0.0338 0.0268  129 LEU D CD1 
11911 C CD2 . LEU D 129 ? 0.3028 0.5336 0.2116 -0.0865 -0.0460 0.0267  129 LEU D CD2 
11912 N N   . GLY D 130 ? 0.2725 0.5331 0.2172 -0.0482 -0.0319 0.0245  130 GLY D N   
11913 C CA  . GLY D 130 ? 0.2720 0.5414 0.2252 -0.0423 -0.0304 0.0254  130 GLY D CA  
11914 C C   . GLY D 130 ? 0.2686 0.5301 0.2123 -0.0395 -0.0334 0.0254  130 GLY D C   
11915 O O   . GLY D 130 ? 0.2474 0.5151 0.1954 -0.0381 -0.0350 0.0263  130 GLY D O   
11916 N N   . GLY D 131 ? 0.2827 0.5293 0.2113 -0.0376 -0.0344 0.0242  131 GLY D N   
11917 C CA  . GLY D 131 ? 0.2921 0.5292 0.2085 -0.0334 -0.0370 0.0242  131 GLY D CA  
11918 C C   . GLY D 131 ? 0.2907 0.5240 0.2016 -0.0392 -0.0438 0.0246  131 GLY D C   
11919 O O   . GLY D 131 ? 0.2904 0.5216 0.1975 -0.0361 -0.0461 0.0251  131 GLY D O   
11920 N N   . VAL D 132 ? 0.2758 0.5073 0.1849 -0.0482 -0.0476 0.0245  132 VAL D N   
11921 C CA  . VAL D 132 ? 0.2903 0.5204 0.1958 -0.0557 -0.0551 0.0255  132 VAL D CA  
11922 C C   . VAL D 132 ? 0.2723 0.5240 0.1969 -0.0570 -0.0549 0.0270  132 VAL D C   
11923 O O   . VAL D 132 ? 0.2862 0.5387 0.2095 -0.0578 -0.0601 0.0276  132 VAL D O   
11924 C CB  . VAL D 132 ? 0.2990 0.5215 0.1965 -0.0667 -0.0595 0.0259  132 VAL D CB  
11925 C CG1 . VAL D 132 ? 0.2955 0.5216 0.1933 -0.0767 -0.0677 0.0279  132 VAL D CG1 
11926 C CG2 . VAL D 132 ? 0.3226 0.5188 0.1954 -0.0638 -0.0614 0.0240  132 VAL D CG2 
11927 N N   . ALA D 133 ? 0.2684 0.5366 0.2095 -0.0562 -0.0495 0.0275  133 ALA D N   
11928 C CA  . ALA D 133 ? 0.2633 0.5509 0.2201 -0.0547 -0.0492 0.0287  133 ALA D CA  
11929 C C   . ALA D 133 ? 0.2707 0.5551 0.2253 -0.0462 -0.0489 0.0282  133 ALA D C   
11930 O O   . ALA D 133 ? 0.2872 0.5785 0.2453 -0.0456 -0.0528 0.0286  133 ALA D O   
11931 C CB  . ALA D 133 ? 0.2646 0.5666 0.2353 -0.0530 -0.0432 0.0292  133 ALA D CB  
11932 N N   . ALA D 134 ? 0.2543 0.5290 0.2030 -0.0397 -0.0443 0.0275  134 ALA D N   
11933 C CA  . ALA D 134 ? 0.2737 0.5444 0.2187 -0.0326 -0.0436 0.0277  134 ALA D CA  
11934 C C   . ALA D 134 ? 0.2947 0.5532 0.2258 -0.0326 -0.0492 0.0274  134 ALA D C   
11935 O O   . ALA D 134 ? 0.2976 0.5558 0.2271 -0.0289 -0.0512 0.0277  134 ALA D O   
11936 C CB  . ALA D 134 ? 0.2692 0.5343 0.2111 -0.0272 -0.0376 0.0279  134 ALA D CB  
11937 N N   . TRP D 135 ? 0.2856 0.5313 0.2041 -0.0363 -0.0524 0.0267  135 TRP D N   
11938 C CA  . TRP D 135 ? 0.2811 0.5115 0.1830 -0.0364 -0.0590 0.0264  135 TRP D CA  
11939 C C   . TRP D 135 ? 0.3157 0.5544 0.2237 -0.0423 -0.0662 0.0270  135 TRP D C   
11940 O O   . TRP D 135 ? 0.3366 0.5700 0.2383 -0.0389 -0.0701 0.0270  135 TRP D O   
11941 C CB  . TRP D 135 ? 0.3009 0.5139 0.1858 -0.0397 -0.0621 0.0256  135 TRP D CB  
11942 C CG  . TRP D 135 ? 0.3251 0.5187 0.1895 -0.0399 -0.0699 0.0253  135 TRP D CG  
11943 C CD1 . TRP D 135 ? 0.3555 0.5395 0.2089 -0.0321 -0.0712 0.0253  135 TRP D CD1 
11944 C CD2 . TRP D 135 ? 0.3431 0.5209 0.1919 -0.0482 -0.0782 0.0251  135 TRP D CD2 
11945 N NE1 . TRP D 135 ? 0.3605 0.5231 0.1920 -0.0342 -0.0800 0.0248  135 TRP D NE1 
11946 C CE2 . TRP D 135 ? 0.3731 0.5308 0.2009 -0.0446 -0.0850 0.0248  135 TRP D CE2 
11947 C CE3 . TRP D 135 ? 0.3571 0.5342 0.2060 -0.0589 -0.0810 0.0255  135 TRP D CE3 
11948 C CZ2 . TRP D 135 ? 0.3869 0.5225 0.1929 -0.0515 -0.0953 0.0247  135 TRP D CZ2 
11949 C CZ3 . TRP D 135 ? 0.3962 0.5524 0.2243 -0.0668 -0.0908 0.0257  135 TRP D CZ3 
11950 C CH2 . TRP D 135 ? 0.4146 0.5495 0.2209 -0.0631 -0.0984 0.0253  135 TRP D CH2 
11951 N N   . LEU D 136 ? 0.2820 0.5351 0.2027 -0.0508 -0.0678 0.0278  136 LEU D N   
11952 C CA  . LEU D 136 ? 0.2916 0.5568 0.2199 -0.0570 -0.0749 0.0289  136 LEU D CA  
11953 C C   . LEU D 136 ? 0.2893 0.5692 0.2297 -0.0498 -0.0732 0.0288  136 LEU D C   
11954 O O   . LEU D 136 ? 0.2701 0.5521 0.2096 -0.0499 -0.0797 0.0289  136 LEU D O   
11955 C CB  . LEU D 136 ? 0.2991 0.5798 0.2392 -0.0677 -0.0759 0.0307  136 LEU D CB  
11956 C CG  . LEU D 136 ? 0.3081 0.5731 0.2340 -0.0778 -0.0803 0.0312  136 LEU D CG  
11957 C CD1 . LEU D 136 ? 0.3037 0.5872 0.2427 -0.0897 -0.0813 0.0339  136 LEU D CD1 
11958 C CD2 . LEU D 136 ? 0.3158 0.5608 0.2225 -0.0809 -0.0903 0.0311  136 LEU D CD2 
11959 N N   . ARG D 137 ? 0.2996 0.5878 0.2494 -0.0433 -0.0654 0.0286  137 ARG D N   
11960 C CA  . ARG D 137 ? 0.3007 0.5984 0.2577 -0.0357 -0.0642 0.0283  137 ARG D CA  
11961 C C   . ARG D 137 ? 0.3089 0.5911 0.2523 -0.0297 -0.0666 0.0276  137 ARG D C   
11962 O O   . ARG D 137 ? 0.2936 0.5804 0.2386 -0.0259 -0.0702 0.0273  137 ARG D O   
11963 C CB  . ARG D 137 ? 0.2804 0.5833 0.2447 -0.0303 -0.0562 0.0284  137 ARG D CB  
11964 C CG  . ARG D 137 ? 0.2614 0.5804 0.2389 -0.0342 -0.0536 0.0291  137 ARG D CG  
11965 C CD  . ARG D 137 ? 0.2611 0.5871 0.2457 -0.0272 -0.0480 0.0291  137 ARG D CD  
11966 N NE  . ARG D 137 ? 0.2769 0.5887 0.2545 -0.0235 -0.0433 0.0289  137 ARG D NE  
11967 C CZ  . ARG D 137 ? 0.2973 0.6045 0.2745 -0.0259 -0.0392 0.0290  137 ARG D CZ  
11968 N NH1 . ARG D 137 ? 0.2994 0.6117 0.2807 -0.0318 -0.0390 0.0290  137 ARG D NH1 
11969 N NH2 . ARG D 137 ? 0.2860 0.5834 0.2584 -0.0226 -0.0354 0.0293  137 ARG D NH2 
11970 N N   . TRP D 138 ? 0.3166 0.5807 0.2460 -0.0278 -0.0644 0.0274  138 TRP D N   
11971 C CA  . TRP D 138 ? 0.3136 0.5623 0.2283 -0.0215 -0.0655 0.0273  138 TRP D CA  
11972 C C   . TRP D 138 ? 0.3120 0.5518 0.2163 -0.0244 -0.0750 0.0267  138 TRP D C   
11973 O O   . TRP D 138 ? 0.3104 0.5460 0.2094 -0.0198 -0.0784 0.0263  138 TRP D O   
11974 C CB  . TRP D 138 ? 0.3193 0.5548 0.2229 -0.0177 -0.0596 0.0277  138 TRP D CB  
11975 C CG  . TRP D 138 ? 0.3398 0.5579 0.2248 -0.0111 -0.0601 0.0280  138 TRP D CG  
11976 C CD1 . TRP D 138 ? 0.3287 0.5443 0.2101 -0.0042 -0.0559 0.0292  138 TRP D CD1 
11977 C CD2 . TRP D 138 ? 0.3396 0.5392 0.2051 -0.0103 -0.0648 0.0275  138 TRP D CD2 
11978 N NE1 . TRP D 138 ? 0.3550 0.5538 0.2174 0.0012  -0.0571 0.0295  138 TRP D NE1 
11979 C CE2 . TRP D 138 ? 0.3478 0.5357 0.1994 -0.0016 -0.0627 0.0283  138 TRP D CE2 
11980 C CE3 . TRP D 138 ? 0.3542 0.5440 0.2105 -0.0161 -0.0710 0.0266  138 TRP D CE3 
11981 C CZ2 . TRP D 138 ? 0.3759 0.5430 0.2045 0.0030  -0.0663 0.0280  138 TRP D CZ2 
11982 C CZ3 . TRP D 138 ? 0.3788 0.5456 0.2108 -0.0122 -0.0757 0.0262  138 TRP D CZ3 
11983 C CH2 . TRP D 138 ? 0.3827 0.5387 0.2011 -0.0019 -0.0731 0.0268  138 TRP D CH2 
11984 N N   . ARG D 139 ? 0.3209 0.5563 0.2208 -0.0324 -0.0802 0.0268  139 ARG D N   
11985 C CA  . ARG D 139 ? 0.3350 0.5604 0.2238 -0.0369 -0.0908 0.0267  139 ARG D CA  
11986 C C   . ARG D 139 ? 0.3592 0.6017 0.2609 -0.0384 -0.0964 0.0268  139 ARG D C   
11987 O O   . ARG D 139 ? 0.3841 0.6174 0.2761 -0.0359 -0.1033 0.0262  139 ARG D O   
11988 C CB  . ARG D 139 ? 0.3236 0.5440 0.2077 -0.0477 -0.0956 0.0273  139 ARG D CB  
11989 C CG  . ARG D 139 ? 0.3349 0.5311 0.1978 -0.0446 -0.0939 0.0267  139 ARG D CG  
11990 C CD  . ARG D 139 ? 0.3439 0.5355 0.2026 -0.0554 -0.0976 0.0272  139 ARG D CD  
11991 N NE  . ARG D 139 ? 0.3574 0.5457 0.2114 -0.0664 -0.1096 0.0284  139 ARG D NE  
11992 C CZ  . ARG D 139 ? 0.3841 0.5454 0.2127 -0.0691 -0.1189 0.0283  139 ARG D CZ  
11993 N NH1 . ARG D 139 ? 0.3990 0.5342 0.2034 -0.0598 -0.1171 0.0268  139 ARG D NH1 
11994 N NH2 . ARG D 139 ? 0.3979 0.5584 0.2242 -0.0813 -0.1307 0.0300  139 ARG D NH2 
11995 N N   . LYS D 140 ? 0.3385 0.6058 0.2611 -0.0411 -0.0937 0.0275  140 LYS D N   
11996 C CA  . LYS D 140 ? 0.3192 0.6061 0.2548 -0.0413 -0.0989 0.0276  140 LYS D CA  
11997 C C   . LYS D 140 ? 0.3356 0.6208 0.2693 -0.0294 -0.0966 0.0262  140 LYS D C   
11998 O O   . LYS D 140 ? 0.3306 0.6203 0.2648 -0.0270 -0.1034 0.0255  140 LYS D O   
11999 C CB  . LYS D 140 ? 0.2992 0.6139 0.2561 -0.0460 -0.0959 0.0291  140 LYS D CB  
12000 N N   . LYS D 141 ? 0.3252 0.6040 0.2565 -0.0224 -0.0876 0.0258  141 LYS D N   
12001 C CA  . LYS D 141 ? 0.3448 0.6174 0.2704 -0.0124 -0.0857 0.0249  141 LYS D CA  
12002 C C   . LYS D 141 ? 0.3600 0.6121 0.2672 -0.0096 -0.0910 0.0242  141 LYS D C   
12003 O O   . LYS D 141 ? 0.3689 0.6202 0.2728 -0.0048 -0.0962 0.0232  141 LYS D O   
12004 C CB  . LYS D 141 ? 0.3296 0.5963 0.2535 -0.0079 -0.0758 0.0255  141 LYS D CB  
12005 C CG  . LYS D 141 ? 0.3288 0.6120 0.2676 -0.0077 -0.0707 0.0259  141 LYS D CG  
12006 C CD  . LYS D 141 ? 0.3626 0.6368 0.2977 -0.0058 -0.0623 0.0270  141 LYS D CD  
12007 C CE  . LYS D 141 ? 0.3419 0.6282 0.2894 -0.0078 -0.0575 0.0275  141 LYS D CE  
12008 N NZ  . LYS D 141 ? 0.3592 0.6358 0.3022 -0.0069 -0.0506 0.0288  141 LYS D NZ  
12009 N N   . ARG D 142 ? 0.3583 0.5928 0.2518 -0.0114 -0.0900 0.0247  142 ARG D N   
12010 C CA  . ARG D 142 ? 0.3954 0.6073 0.2680 -0.0071 -0.0940 0.0243  142 ARG D CA  
12011 C C   . ARG D 142 ? 0.3877 0.5974 0.2562 -0.0112 -0.1064 0.0235  142 ARG D C   
12012 O O   . ARG D 142 ? 0.3941 0.5916 0.2504 -0.0056 -0.1111 0.0226  142 ARG D O   
12013 C CB  . ARG D 142 ? 0.4034 0.5985 0.2616 -0.0068 -0.0900 0.0251  142 ARG D CB  
12014 C CG  . ARG D 142 ? 0.3859 0.5832 0.2470 -0.0021 -0.0780 0.0264  142 ARG D CG  
12015 C CD  . ARG D 142 ? 0.4021 0.5949 0.2580 0.0061  -0.0732 0.0273  142 ARG D CD  
12016 N NE  . ARG D 142 ? 0.3904 0.5878 0.2509 0.0083  -0.0628 0.0293  142 ARG D NE  
12017 C CZ  . ARG D 142 ? 0.3739 0.5829 0.2467 0.0081  -0.0584 0.0300  142 ARG D CZ  
12018 N NH1 . ARG D 142 ? 0.3738 0.5911 0.2548 0.0078  -0.0627 0.0287  142 ARG D NH1 
12019 N NH2 . ARG D 142 ? 0.3395 0.5515 0.2153 0.0086  -0.0501 0.0323  142 ARG D NH2 
12020 N N   . GLN D 143 ? 0.3875 0.6087 0.2656 -0.0216 -0.1122 0.0241  143 GLN D N   
12021 C CA  . GLN D 143 ? 0.4002 0.6233 0.2772 -0.0272 -0.1249 0.0239  143 GLN D CA  
12022 C C   . GLN D 143 ? 0.3806 0.6196 0.2685 -0.0213 -0.1273 0.0228  143 GLN D C   
12023 O O   . GLN D 143 ? 0.3947 0.6241 0.2725 -0.0179 -0.1354 0.0217  143 GLN D O   
12024 C CB  . GLN D 143 ? 0.4086 0.6478 0.2984 -0.0409 -0.1300 0.0257  143 GLN D CB  
12025 C CG  . GLN D 143 ? 0.4378 0.6608 0.3155 -0.0487 -0.1304 0.0268  143 GLN D CG  
12026 C CD  . GLN D 143 ? 0.4694 0.7138 0.3644 -0.0618 -0.1314 0.0290  143 GLN D CD  
12027 O OE1 . GLN D 143 ? 0.4473 0.7072 0.3568 -0.0612 -0.1220 0.0294  143 GLN D OE1 
12028 N NE2 . GLN D 143 ? 0.4731 0.7140 0.3674 -0.0730 -0.1412 0.0303  143 GLN D NE2 
12029 N N   . ALA D 144 ? 0.3884 0.6504 0.2952 -0.0190 -0.1206 0.0230  144 ALA D N   
12030 C CA  . ALA D 144 ? 0.3750 0.6522 0.2907 -0.0117 -0.1227 0.0217  144 ALA D CA  
12031 C C   . ALA D 144 ? 0.3781 0.6343 0.2765 -0.0006 -0.1217 0.0199  144 ALA D C   
12032 O O   . ALA D 144 ? 0.4032 0.6635 0.3012 0.0057  -0.1270 0.0184  144 ALA D O   
12033 C CB  . ALA D 144 ? 0.3450 0.6453 0.2790 -0.0093 -0.1149 0.0222  144 ALA D CB  
12034 N N   . GLN D 145 ? 0.3771 0.6118 0.2608 0.0024  -0.1146 0.0204  145 GLN D N   
12035 C CA  . GLN D 145 ? 0.4145 0.6293 0.2809 0.0121  -0.1128 0.0195  145 GLN D CA  
12036 C C   . GLN D 145 ? 0.4338 0.6242 0.2788 0.0131  -0.1192 0.0192  145 GLN D C   
12037 O O   . GLN D 145 ? 0.4298 0.6021 0.2583 0.0212  -0.1177 0.0188  145 GLN D O   
12038 C CB  . GLN D 145 ? 0.4371 0.6456 0.3005 0.0157  -0.1007 0.0210  145 GLN D CB  
12039 C CG  . GLN D 145 ? 0.4557 0.6844 0.3371 0.0150  -0.0952 0.0213  145 GLN D CG  
12040 C CD  . GLN D 145 ? 0.4303 0.6552 0.3118 0.0142  -0.0846 0.0233  145 GLN D CD  
12041 O OE1 . GLN D 145 ? 0.4148 0.6290 0.2884 0.0121  -0.0814 0.0245  145 GLN D OE1 
12042 N NE2 . GLN D 145 ? 0.4211 0.6549 0.3108 0.0164  -0.0797 0.0237  145 GLN D NE2 
12043 N N   . GLY D 146 ? 0.4224 0.6102 0.2654 0.0050  -0.1267 0.0195  146 GLY D N   
12044 C CA  . GLY D 146 ? 0.4031 0.5637 0.2221 0.0066  -0.1333 0.0193  146 GLY D CA  
12045 C C   . GLY D 146 ? 0.4543 0.5937 0.2554 0.0112  -0.1249 0.0205  146 GLY D C   
12046 O O   . GLY D 146 ? 0.4877 0.6021 0.2653 0.0156  -0.1290 0.0203  146 GLY D O   
12047 N N   . LYS D 147 ? 0.4429 0.5920 0.2538 0.0113  -0.1134 0.0218  147 LYS D N   
12048 C CA  . LYS D 147 ? 0.4356 0.5710 0.2335 0.0154  -0.1046 0.0234  147 LYS D CA  
12049 C C   . LYS D 147 ? 0.4432 0.5710 0.2346 0.0092  -0.1083 0.0236  147 LYS D C   
12050 O O   . LYS D 147 ? 0.4427 0.5814 0.2455 -0.0007 -0.1149 0.0232  147 LYS D O   
12051 C CB  . LYS D 147 ? 0.4441 0.5951 0.2569 0.0167  -0.0924 0.0248  147 LYS D CB  
12052 C CG  . LYS D 147 ? 0.4657 0.6205 0.2814 0.0225  -0.0889 0.0249  147 LYS D CG  
12053 C CD  . LYS D 147 ? 0.4882 0.6561 0.3170 0.0222  -0.0781 0.0268  147 LYS D CD  
12054 C CE  . LYS D 147 ? 0.5273 0.6930 0.3531 0.0276  -0.0747 0.0275  147 LYS D CE  
12055 N NZ  . LYS D 147 ? 0.5357 0.7090 0.3685 0.0288  -0.0813 0.0251  147 LYS D NZ  
12056 N N   . PRO D 148 ? 0.4537 0.5626 0.2253 0.0150  -0.1043 0.0245  148 PRO D N   
12057 C CA  . PRO D 148 ? 0.4448 0.5432 0.2065 0.0103  -0.1079 0.0244  148 PRO D CA  
12058 C C   . PRO D 148 ? 0.4614 0.5778 0.2410 0.0056  -0.0997 0.0251  148 PRO D C   
12059 O O   . PRO D 148 ? 0.4536 0.5873 0.2497 0.0076  -0.0901 0.0259  148 PRO D O   
12060 C CB  . PRO D 148 ? 0.4590 0.5313 0.1915 0.0217  -0.1054 0.0250  148 PRO D CB  
12061 C CG  . PRO D 148 ? 0.4574 0.5367 0.1938 0.0308  -0.0944 0.0265  148 PRO D CG  
12062 C CD  . PRO D 148 ? 0.4607 0.5572 0.2168 0.0267  -0.0960 0.0259  148 PRO D CD  
12063 N N   . PHE D 149 ? 0.4537 0.5634 0.2276 -0.0011 -0.1043 0.0248  149 PHE D N   
12064 C CA  . PHE D 149 ? 0.4181 0.5429 0.2074 -0.0062 -0.0978 0.0251  149 PHE D CA  
12065 C C   . PHE D 149 ? 0.4222 0.5278 0.1920 -0.0076 -0.1009 0.0248  149 PHE D C   
12066 O O   . PHE D 149 ? 0.4146 0.5262 0.1921 -0.0172 -0.1029 0.0247  149 PHE D O   
12067 C CB  . PHE D 149 ? 0.4149 0.5644 0.2303 -0.0173 -0.1003 0.0252  149 PHE D CB  
12068 C CG  . PHE D 149 ? 0.4233 0.5700 0.2364 -0.0267 -0.1134 0.0250  149 PHE D CG  
12069 C CD1 . PHE D 149 ? 0.4471 0.5950 0.2606 -0.0249 -0.1197 0.0246  149 PHE D CD1 
12070 C CD2 . PHE D 149 ? 0.4134 0.5554 0.2225 -0.0378 -0.1200 0.0255  149 PHE D CD2 
12071 C CE1 . PHE D 149 ? 0.4724 0.6196 0.2847 -0.0341 -0.1326 0.0248  149 PHE D CE1 
12072 C CE2 . PHE D 149 ? 0.4316 0.5720 0.2387 -0.0483 -0.1328 0.0262  149 PHE D CE2 
12073 C CZ  . PHE D 149 ? 0.4630 0.6072 0.2727 -0.0465 -0.1392 0.0259  149 PHE D CZ  
12074 N N   . ASP D 150 ? 0.4480 0.5288 0.1902 0.0024  -0.1017 0.0246  150 ASP D N   
12075 C CA  . ASP D 150 ? 0.4631 0.5206 0.1809 0.0032  -0.1059 0.0239  150 ASP D CA  
12076 C C   . ASP D 150 ? 0.4891 0.5439 0.1980 0.0156  -0.0952 0.0242  150 ASP D C   
12077 O O   . ASP D 150 ? 0.4902 0.5259 0.1777 0.0183  -0.0979 0.0233  150 ASP D O   
12078 C CB  . ASP D 150 ? 0.5094 0.5358 0.1964 0.0056  -0.1180 0.0234  150 ASP D CB  
12079 C CG  . ASP D 150 ? 0.5726 0.5882 0.2447 0.0207  -0.1134 0.0238  150 ASP D CG  
12080 O OD1 . ASP D 150 ? 0.5627 0.5981 0.2528 0.0248  -0.1048 0.0248  150 ASP D OD1 
12081 O OD2 . ASP D 150 ? 0.6406 0.6312 0.2932 0.0262  -0.1147 0.0235  150 ASP D OD2 
12082 N N   . LYS D 151 ? 0.4618 0.5353 0.1859 0.0228  -0.0835 0.0256  151 LYS D N   
12083 C CA  . LYS D 151 ? 0.4403 0.5170 0.1599 0.0339  -0.0729 0.0267  151 LYS D CA  
12084 C C   . LYS D 151 ? 0.4458 0.5527 0.1965 0.0303  -0.0628 0.0280  151 LYS D C   
12085 O O   . LYS D 151 ? 0.4262 0.5455 0.1849 0.0363  -0.0542 0.0303  151 LYS D O   
12086 C CB  . LYS D 151 ? 0.4535 0.5169 0.1545 0.0477  -0.0689 0.0281  151 LYS D CB  
12087 N N   . PRO D 152 ? 0.4343 0.5525 0.2016 0.0200  -0.0638 0.0269  152 PRO D N   
12088 C CA  . PRO D 152 ? 0.3924 0.5365 0.1873 0.0162  -0.0556 0.0280  152 PRO D CA  
12089 C C   . PRO D 152 ? 0.3929 0.5435 0.1885 0.0231  -0.0468 0.0289  152 PRO D C   
12090 O O   . PRO D 152 ? 0.4056 0.5423 0.1826 0.0289  -0.0478 0.0279  152 PRO D O   
12091 C CB  . PRO D 152 ? 0.3828 0.5332 0.1909 0.0035  -0.0611 0.0265  152 PRO D CB  
12092 C CG  . PRO D 152 ? 0.3871 0.5140 0.1717 0.0015  -0.0697 0.0248  152 PRO D CG  
12093 C CD  . PRO D 152 ? 0.4267 0.5319 0.1852 0.0113  -0.0730 0.0249  152 PRO D CD  
12094 N N   . ASN D 153 ? 0.3652 0.5369 0.1817 0.0223  -0.0389 0.0309  153 ASN D N   
12095 C CA  . ASN D 153 ? 0.3630 0.5458 0.1850 0.0270  -0.0309 0.0322  153 ASN D CA  
12096 C C   . ASN D 153 ? 0.3686 0.5711 0.2163 0.0189  -0.0274 0.0328  153 ASN D C   
12097 O O   . ASN D 153 ? 0.3631 0.5711 0.2233 0.0113  -0.0302 0.0323  153 ASN D O   
12098 C CB  . ASN D 153 ? 0.3593 0.5459 0.1743 0.0377  -0.0236 0.0356  153 ASN D CB  
12099 C CG  . ASN D 153 ? 0.3547 0.5518 0.1814 0.0352  -0.0204 0.0385  153 ASN D CG  
12100 O OD1 . ASN D 153 ? 0.3154 0.5290 0.1616 0.0296  -0.0163 0.0403  153 ASN D OD1 
12101 N ND2 . ASN D 153 ? 0.3497 0.5348 0.1619 0.0401  -0.0223 0.0392  153 ASN D ND2 
12102 N N   . PHE D 154 ? 0.3687 0.5810 0.2227 0.0212  -0.0218 0.0335  154 PHE D N   
12103 C CA  . PHE D 154 ? 0.3403 0.5702 0.2162 0.0154  -0.0179 0.0348  154 PHE D CA  
12104 C C   . PHE D 154 ? 0.3344 0.5771 0.2143 0.0211  -0.0104 0.0380  154 PHE D C   
12105 O O   . PHE D 154 ? 0.3380 0.5771 0.2042 0.0304  -0.0081 0.0385  154 PHE D O   
12106 C CB  . PHE D 154 ? 0.3438 0.5732 0.2265 0.0085  -0.0211 0.0318  154 PHE D CB  
12107 C CG  . PHE D 154 ? 0.3586 0.5804 0.2299 0.0129  -0.0212 0.0298  154 PHE D CG  
12108 C CD1 . PHE D 154 ? 0.3708 0.5730 0.2205 0.0156  -0.0266 0.0275  154 PHE D CD1 
12109 C CD2 . PHE D 154 ? 0.3499 0.5821 0.2301 0.0141  -0.0168 0.0301  154 PHE D CD2 
12110 C CE1 . PHE D 154 ? 0.3846 0.5764 0.2201 0.0203  -0.0275 0.0253  154 PHE D CE1 
12111 C CE2 . PHE D 154 ? 0.3443 0.5684 0.2124 0.0191  -0.0174 0.0279  154 PHE D CE2 
12112 C CZ  . PHE D 154 ? 0.3708 0.5741 0.2158 0.0226  -0.0226 0.0254  154 PHE D CZ  
12113 N N   . VAL D 155 ? 0.3326 0.5903 0.2305 0.0158  -0.0070 0.0404  155 VAL D N   
12114 C CA  . VAL D 155 ? 0.3397 0.6130 0.2451 0.0184  -0.0004 0.0447  155 VAL D CA  
12115 C C   . VAL D 155 ? 0.3389 0.6219 0.2576 0.0143  0.0003  0.0442  155 VAL D C   
12116 O O   . VAL D 155 ? 0.3369 0.6185 0.2648 0.0070  -0.0028 0.0424  155 VAL D O   
12117 C CB  . VAL D 155 ? 0.3317 0.6120 0.2439 0.0145  0.0021  0.0491  155 VAL D CB  
12118 C CG1 . VAL D 155 ? 0.3410 0.6387 0.2595 0.0161  0.0088  0.0548  155 VAL D CG1 
12119 C CG2 . VAL D 155 ? 0.3290 0.5973 0.2275 0.0181  0.0004  0.0490  155 VAL D CG2 
12120 N N   . ILE D 156 ? 0.3440 0.6376 0.2635 0.0198  0.0043  0.0459  156 ILE D N   
12121 C CA  . ILE D 156 ? 0.3282 0.6299 0.2584 0.0172  0.0044  0.0451  156 ILE D CA  
12122 C C   . ILE D 156 ? 0.3351 0.6556 0.2700 0.0226  0.0098  0.0493  156 ILE D C   
12123 O O   . ILE D 156 ? 0.3522 0.6773 0.2784 0.0309  0.0136  0.0517  156 ILE D O   
12124 C CB  . ILE D 156 ? 0.3543 0.6413 0.2744 0.0195  0.0002  0.0393  156 ILE D CB  
12125 C CG1 . ILE D 156 ? 0.3197 0.6112 0.2501 0.0156  -0.0006 0.0377  156 ILE D CG1 
12126 C CG2 . ILE D 156 ? 0.3658 0.6450 0.2662 0.0312  0.0009  0.0380  156 ILE D CG2 
12127 C CD1 . ILE D 156 ? 0.3133 0.5889 0.2371 0.0126  -0.0053 0.0327  156 ILE D CD1 
12128 N N   . SER D 157 ? 0.3140 0.6464 0.2628 0.0182  0.0100  0.0504  157 SER D N   
12129 C CA  . SER D 157 ? 0.3258 0.6791 0.2809 0.0229  0.0144  0.0545  157 SER D CA  
12130 C C   . SER D 157 ? 0.3552 0.7061 0.2977 0.0356  0.0149  0.0509  157 SER D C   
12131 O O   . SER D 157 ? 0.3522 0.6847 0.2841 0.0376  0.0107  0.0450  157 SER D O   
12132 C CB  . SER D 157 ? 0.3072 0.6727 0.2798 0.0142  0.0131  0.0568  157 SER D CB  
12133 O OG  . SER D 157 ? 0.3088 0.6956 0.2880 0.0192  0.0162  0.0599  157 SER D OG  
12134 N N   . THR D 158 ? 0.3663 0.7363 0.3090 0.0445  0.0200  0.0549  158 THR D N   
12135 C CA  . THR D 158 ? 0.3644 0.7338 0.2934 0.0590  0.0207  0.0519  158 THR D CA  
12136 C C   . THR D 158 ? 0.3669 0.7337 0.2998 0.0582  0.0168  0.0476  158 THR D C   
12137 O O   . THR D 158 ? 0.3720 0.7261 0.2881 0.0686  0.0148  0.0427  158 THR D O   
12138 C CB  . THR D 158 ? 0.3670 0.7634 0.2991 0.0689  0.0276  0.0579  158 THR D CB  
12139 O OG1 . THR D 158 ? 0.3709 0.7706 0.3007 0.0682  0.0317  0.0627  158 THR D OG1 
12140 C CG2 . THR D 158 ? 0.3935 0.7845 0.3051 0.0874  0.0281  0.0543  158 THR D CG2 
12141 N N   . GLY D 159 ? 0.3707 0.7457 0.3225 0.0462  0.0151  0.0492  159 GLY D N   
12142 C CA  . GLY D 159 ? 0.3548 0.7249 0.3096 0.0447  0.0111  0.0451  159 GLY D CA  
12143 C C   . GLY D 159 ? 0.3628 0.7047 0.3069 0.0404  0.0062  0.0389  159 GLY D C   
12144 O O   . GLY D 159 ? 0.3417 0.6777 0.2930 0.0328  0.0029  0.0368  159 GLY D O   
12145 N N   . PHE D 160 ? 0.4045 0.7291 0.3308 0.0449  0.0056  0.0364  160 PHE D N   
12146 C CA  . PHE D 160 ? 0.3901 0.6906 0.3073 0.0392  0.0008  0.0315  160 PHE D CA  
12147 C C   . PHE D 160 ? 0.3792 0.6663 0.2840 0.0441  -0.0024 0.0263  160 PHE D C   
12148 O O   . PHE D 160 ? 0.3894 0.6779 0.2827 0.0561  -0.0016 0.0251  160 PHE D O   
12149 C CB  . PHE D 160 ? 0.4189 0.7040 0.3199 0.0413  -0.0003 0.0307  160 PHE D CB  
12150 C CG  . PHE D 160 ? 0.4453 0.7212 0.3232 0.0554  -0.0002 0.0289  160 PHE D CG  
12151 C CD1 . PHE D 160 ? 0.4246 0.7143 0.2999 0.0652  0.0047  0.0328  160 PHE D CD1 
12152 C CD2 . PHE D 160 ? 0.4376 0.6897 0.2942 0.0591  -0.0052 0.0236  160 PHE D CD2 
12153 C CE1 . PHE D 160 ? 0.4354 0.7137 0.2888 0.0797  0.0047  0.0309  160 PHE D CE1 
12154 C CE2 . PHE D 160 ? 0.4464 0.6841 0.2803 0.0724  -0.0059 0.0216  160 PHE D CE2 
12155 C CZ  . PHE D 160 ? 0.4542 0.7035 0.2881 0.0830  -0.0010 0.0248  160 PHE D CZ  
12156 N N   . GLN D 161 ? 0.3805 0.6538 0.2861 0.0355  -0.0060 0.0232  161 GLN D N   
12157 C CA  . GLN D 161 ? 0.4109 0.6660 0.3010 0.0383  -0.0095 0.0181  161 GLN D CA  
12158 C C   . GLN D 161 ? 0.4144 0.6471 0.2806 0.0411  -0.0127 0.0155  161 GLN D C   
12159 O O   . GLN D 161 ? 0.3996 0.6294 0.2659 0.0362  -0.0132 0.0171  161 GLN D O   
12160 C CB  . GLN D 161 ? 0.3872 0.6377 0.2877 0.0277  -0.0115 0.0166  161 GLN D CB  
12161 C CG  . GLN D 161 ? 0.3715 0.6109 0.2631 0.0306  -0.0138 0.0124  161 GLN D CG  
12162 C CD  . GLN D 161 ? 0.4185 0.6319 0.2863 0.0306  -0.0176 0.0084  161 GLN D CD  
12163 O OE1 . GLN D 161 ? 0.4365 0.6410 0.3013 0.0229  -0.0192 0.0087  161 GLN D OE1 
12164 N NE2 . GLN D 161 ? 0.4157 0.6167 0.2655 0.0393  -0.0197 0.0047  161 GLN D NE2 
12165 N N   . VAL D 162 ? 0.4077 0.6237 0.2517 0.0496  -0.0154 0.0117  162 VAL D N   
12166 C CA  . VAL D 162 ? 0.4017 0.5948 0.2186 0.0548  -0.0191 0.0097  162 VAL D CA  
12167 C C   . VAL D 162 ? 0.4303 0.6069 0.2423 0.0421  -0.0235 0.0091  162 VAL D C   
12168 O O   . VAL D 162 ? 0.4396 0.5968 0.2318 0.0439  -0.0273 0.0083  162 VAL D O   
12169 C CB  . VAL D 162 ? 0.4015 0.5717 0.1982 0.0639  -0.0218 0.0051  162 VAL D CB  
12170 C CG1 . VAL D 162 ? 0.4069 0.5575 0.1947 0.0542  -0.0266 0.0018  162 VAL D CG1 
12171 C CG2 . VAL D 162 ? 0.4141 0.5626 0.1885 0.0740  -0.0235 0.0039  162 VAL D CG2 
12172 N N   . VAL D 163 ? 0.4248 0.6074 0.2551 0.0294  -0.0234 0.0097  163 VAL D N   
12173 C CA  . VAL D 163 ? 0.4144 0.5849 0.2413 0.0176  -0.0275 0.0096  163 VAL D CA  
12174 C C   . VAL D 163 ? 0.4187 0.5940 0.2485 0.0166  -0.0275 0.0123  163 VAL D C   
12175 O O   . VAL D 163 ? 0.4276 0.5881 0.2450 0.0112  -0.0326 0.0120  163 VAL D O   
12176 C CB  . VAL D 163 ? 0.4081 0.5867 0.2541 0.0060  -0.0265 0.0099  163 VAL D CB  
12177 C CG1 . VAL D 163 ? 0.4113 0.5802 0.2500 0.0070  -0.0272 0.0069  163 VAL D CG1 
12178 C CG2 . VAL D 163 ? 0.3917 0.5944 0.2642 0.0044  -0.0217 0.0130  163 VAL D CG2 
12179 N N   . TRP D 164 ? 0.3881 0.5831 0.2329 0.0212  -0.0225 0.0153  164 TRP D N   
12180 C CA  . TRP D 164 ? 0.3653 0.5631 0.2113 0.0206  -0.0226 0.0178  164 TRP D CA  
12181 C C   . TRP D 164 ? 0.4081 0.5895 0.2282 0.0305  -0.0251 0.0170  164 TRP D C   
12182 O O   . TRP D 164 ? 0.4265 0.5995 0.2391 0.0283  -0.0282 0.0178  164 TRP D O   
12183 C CB  . TRP D 164 ? 0.3661 0.5877 0.2334 0.0218  -0.0166 0.0216  164 TRP D CB  
12184 C CG  . TRP D 164 ? 0.3255 0.5585 0.2140 0.0122  -0.0156 0.0224  164 TRP D CG  
12185 C CD1 . TRP D 164 ? 0.3228 0.5670 0.2249 0.0112  -0.0130 0.0229  164 TRP D CD1 
12186 C CD2 . TRP D 164 ? 0.3074 0.5409 0.2047 0.0029  -0.0177 0.0230  164 TRP D CD2 
12187 N NE1 . TRP D 164 ? 0.3185 0.5683 0.2357 0.0023  -0.0133 0.0236  164 TRP D NE1 
12188 C CE2 . TRP D 164 ? 0.3089 0.5534 0.2238 -0.0024 -0.0159 0.0237  164 TRP D CE2 
12189 C CE3 . TRP D 164 ? 0.3077 0.5335 0.1990 -0.0009 -0.0215 0.0230  164 TRP D CE3 
12190 C CZ2 . TRP D 164 ? 0.3021 0.5505 0.2279 -0.0099 -0.0170 0.0243  164 TRP D CZ2 
12191 C CZ3 . TRP D 164 ? 0.3070 0.5393 0.2114 -0.0090 -0.0227 0.0237  164 TRP D CZ3 
12192 C CH2 . TRP D 164 ? 0.2804 0.5241 0.2015 -0.0128 -0.0202 0.0243  164 TRP D CH2 
12193 N N   . GLU D 165 ? 0.4250 0.6003 0.2292 0.0424  -0.0243 0.0154  165 GLU D N   
12194 C CA  . GLU D 165 ? 0.4638 0.6143 0.2426 0.0516  -0.0273 0.0138  165 GLU D CA  
12195 C C   . GLU D 165 ? 0.4639 0.5840 0.2211 0.0442  -0.0359 0.0108  165 GLU D C   
12196 O O   . GLU D 165 ? 0.4926 0.5929 0.2324 0.0439  -0.0409 0.0107  165 GLU D O   
12197 C CB  . GLU D 165 ? 0.4862 0.6354 0.2581 0.0664  -0.0236 0.0127  165 GLU D CB  
12198 C CG  . GLU D 165 ? 0.5425 0.6644 0.2880 0.0767  -0.0264 0.0111  165 GLU D CG  
12199 C CD  . GLU D 165 ? 0.6192 0.7468 0.3654 0.0807  -0.0239 0.0144  165 GLU D CD  
12200 O OE1 . GLU D 165 ? 0.6156 0.7722 0.3835 0.0797  -0.0179 0.0183  165 GLU D OE1 
12201 O OE2 . GLU D 165 ? 0.6607 0.7624 0.3848 0.0840  -0.0284 0.0133  165 GLU D OE2 
12202 N N   . LYS D 166 ? 0.4523 0.5691 0.2105 0.0368  -0.0381 0.0088  166 LYS D N   
12203 C CA  . LYS D 166 ? 0.4799 0.5725 0.2204 0.0262  -0.0463 0.0071  166 LYS D CA  
12204 C C   . LYS D 166 ? 0.4623 0.5607 0.2101 0.0149  -0.0498 0.0095  166 LYS D C   
12205 O O   . LYS D 166 ? 0.4729 0.5493 0.1995 0.0119  -0.0572 0.0093  166 LYS D O   
12206 C CB  . LYS D 166 ? 0.4812 0.5781 0.2288 0.0185  -0.0461 0.0056  166 LYS D CB  
12207 C CG  . LYS D 166 ? 0.4644 0.5551 0.2061 0.0296  -0.0432 0.0028  166 LYS D CG  
12208 C CD  . LYS D 166 ? 0.4809 0.5809 0.2341 0.0229  -0.0417 0.0017  166 LYS D CD  
12209 C CE  . LYS D 166 ? 0.4530 0.5264 0.1855 0.0143  -0.0479 -0.0007 166 LYS D CE  
12210 N NZ  . LYS D 166 ? 0.4719 0.5178 0.1809 0.0230  -0.0500 -0.0043 166 LYS D NZ  
12211 N N   . PHE D 167 ? 0.4334 0.5583 0.2125 0.0088  -0.0445 0.0120  167 PHE D N   
12212 C CA  . PHE D 167 ? 0.4130 0.5447 0.2040 -0.0009 -0.0468 0.0142  167 PHE D CA  
12213 C C   . PHE D 167 ? 0.4419 0.5642 0.2180 0.0060  -0.0495 0.0151  167 PHE D C   
12214 O O   . PHE D 167 ? 0.4400 0.5501 0.2066 -0.0009 -0.0565 0.0154  167 PHE D O   
12215 C CB  . PHE D 167 ? 0.3857 0.5458 0.2089 -0.0044 -0.0403 0.0163  167 PHE D CB  
12216 C CG  . PHE D 167 ? 0.3771 0.5460 0.2125 -0.0115 -0.0421 0.0184  167 PHE D CG  
12217 C CD1 . PHE D 167 ? 0.3875 0.5532 0.2243 -0.0235 -0.0477 0.0185  167 PHE D CD1 
12218 C CD2 . PHE D 167 ? 0.3725 0.5541 0.2181 -0.0064 -0.0383 0.0204  167 PHE D CD2 
12219 C CE1 . PHE D 167 ? 0.3996 0.5757 0.2485 -0.0291 -0.0498 0.0203  167 PHE D CE1 
12220 C CE2 . PHE D 167 ? 0.3813 0.5699 0.2367 -0.0119 -0.0405 0.0219  167 PHE D CE2 
12221 C CZ  . PHE D 167 ? 0.3912 0.5778 0.2487 -0.0227 -0.0463 0.0217  167 PHE D CZ  
12222 N N   . ALA D 168 ? 0.4464 0.5767 0.2221 0.0192  -0.0437 0.0159  168 ALA D N   
12223 C CA  . ALA D 168 ? 0.4537 0.5750 0.2136 0.0278  -0.0450 0.0170  168 ALA D CA  
12224 C C   . ALA D 168 ? 0.4711 0.5562 0.1983 0.0306  -0.0530 0.0145  168 ALA D C   
12225 O O   . ALA D 168 ? 0.4919 0.5609 0.2048 0.0292  -0.0589 0.0150  168 ALA D O   
12226 C CB  . ALA D 168 ? 0.4534 0.5889 0.2199 0.0412  -0.0361 0.0187  168 ALA D CB  
12227 N N   . GLN D 169 ? 0.5048 0.5745 0.2192 0.0339  -0.0536 0.0120  169 GLN D N   
12228 C CA  . GLN D 169 ? 0.5248 0.5587 0.2086 0.0350  -0.0610 0.0100  169 GLN D CA  
12229 C C   . GLN D 169 ? 0.5194 0.5384 0.1922 0.0189  -0.0715 0.0100  169 GLN D C   
12230 O O   . GLN D 169 ? 0.5283 0.5284 0.1845 0.0167  -0.0781 0.0100  169 GLN D O   
12231 C CB  . GLN D 169 ? 0.5428 0.5670 0.2182 0.0424  -0.0585 0.0073  169 GLN D CB  
12232 N N   . LEU D 170 ? 0.4972 0.5304 0.1838 0.0082  -0.0722 0.0100  170 LEU D N   
12233 C CA  . LEU D 170 ? 0.4975 0.5182 0.1779 -0.0073 -0.0811 0.0101  170 LEU D CA  
12234 C C   . LEU D 170 ? 0.5077 0.5393 0.2017 -0.0189 -0.0850 0.0130  170 LEU D C   
12235 O O   . LEU D 170 ? 0.5213 0.5387 0.2094 -0.0306 -0.0931 0.0134  170 LEU D O   
12236 C CB  . LEU D 170 ? 0.5051 0.5366 0.1998 -0.0178 -0.0785 0.0099  170 LEU D CB  
12237 C CG  . LEU D 170 ? 0.5300 0.5441 0.2054 -0.0049 -0.0768 0.0063  170 LEU D CG  
12238 C CD1 . LEU D 170 ? 0.4875 0.5107 0.1748 -0.0118 -0.0732 0.0056  170 LEU D CD1 
12239 C CD2 . LEU D 170 ? 0.5582 0.5429 0.2105 -0.0036 -0.0829 0.0045  170 LEU D CD2 
12240 N N   . TRP D 171 ? 0.4886 0.5454 0.2054 -0.0146 -0.0786 0.0147  171 TRP D N   
12241 C CA  . TRP D 171 ? 0.4566 0.5212 0.1841 -0.0221 -0.0825 0.0168  171 TRP D CA  
12242 C C   . TRP D 171 ? 0.4639 0.5189 0.1769 -0.0103 -0.0836 0.0170  171 TRP D C   
12243 O O   . TRP D 171 ? 0.4820 0.5425 0.2027 -0.0148 -0.0868 0.0185  171 TRP D O   
12244 C CB  . TRP D 171 ? 0.4473 0.5462 0.2124 -0.0274 -0.0752 0.0184  171 TRP D CB  
12245 C CG  . TRP D 171 ? 0.4406 0.5479 0.2186 -0.0423 -0.0775 0.0192  171 TRP D CG  
12246 C CD1 . TRP D 171 ? 0.4245 0.5388 0.2117 -0.0555 -0.0837 0.0212  171 TRP D CD1 
12247 C CD2 . TRP D 171 ? 0.4381 0.5485 0.2210 -0.0457 -0.0739 0.0183  171 TRP D CD2 
12248 N NE1 . TRP D 171 ? 0.4283 0.5518 0.2265 -0.0671 -0.0833 0.0221  171 TRP D NE1 
12249 C CE2 . TRP D 171 ? 0.4352 0.5551 0.2304 -0.0613 -0.0772 0.0202  171 TRP D CE2 
12250 C CE3 . TRP D 171 ? 0.4421 0.5492 0.2203 -0.0369 -0.0681 0.0163  171 TRP D CE3 
12251 C CZ2 . TRP D 171 ? 0.4254 0.5500 0.2271 -0.0681 -0.0744 0.0202  171 TRP D CZ2 
12252 C CZ3 . TRP D 171 ? 0.4419 0.5520 0.2261 -0.0436 -0.0662 0.0158  171 TRP D CZ3 
12253 C CH2 . TRP D 171 ? 0.4262 0.5441 0.2214 -0.0591 -0.0692 0.0178  171 TRP D CH2 
12254 N N   . GLN D 172 ? 0.4902 0.5314 0.1819 0.0053  -0.0808 0.0157  172 GLN D N   
12255 C CA  . GLN D 172 ? 0.4936 0.5260 0.1753 0.0171  -0.0790 0.0164  172 GLN D CA  
12256 C C   . GLN D 172 ? 0.4906 0.5541 0.1984 0.0192  -0.0720 0.0187  172 GLN D C   
12257 O O   . GLN D 172 ? 0.5004 0.5614 0.2065 0.0190  -0.0751 0.0199  172 GLN D O   
12258 C CB  . GLN D 172 ? 0.5119 0.5191 0.1726 0.0129  -0.0893 0.0164  172 GLN D CB  
12259 C CG  . GLN D 172 ? 0.5388 0.5208 0.1807 0.0136  -0.0931 0.0140  172 GLN D CG  
12260 C CD  . GLN D 172 ? 0.5364 0.5114 0.1703 0.0284  -0.0852 0.0130  172 GLN D CD  
12261 O OE1 . GLN D 172 ? 0.5381 0.5032 0.1624 0.0402  -0.0828 0.0131  172 GLN D OE1 
12262 N NE2 . GLN D 172 ? 0.5229 0.5035 0.1614 0.0290  -0.0811 0.0116  172 GLN D NE2 
12263 N N   . ILE D 173 ? 0.4683 0.5579 0.2018 0.0199  -0.0623 0.0195  173 ILE D N   
12264 C CA  . ILE D 173 ? 0.4483 0.5638 0.2079 0.0205  -0.0548 0.0219  173 ILE D CA  
12265 C C   . ILE D 173 ? 0.4344 0.5600 0.1939 0.0344  -0.0454 0.0233  173 ILE D C   
12266 O O   . ILE D 173 ? 0.4382 0.5658 0.1965 0.0391  -0.0417 0.0223  173 ILE D O   
12267 C CB  . ILE D 173 ? 0.4269 0.5645 0.2165 0.0083  -0.0524 0.0222  173 ILE D CB  
12268 C CG1 . ILE D 173 ? 0.4109 0.5429 0.2018 -0.0049 -0.0614 0.0217  173 ILE D CG1 
12269 C CG2 . ILE D 173 ? 0.4079 0.5686 0.2205 0.0098  -0.0451 0.0246  173 ILE D CG2 
12270 C CD1 . ILE D 173 ? 0.4064 0.5590 0.2236 -0.0156 -0.0593 0.0222  173 ILE D CD1 
12271 N N   . GLU D 174 ? 0.4297 0.5624 0.1916 0.0405  -0.0413 0.0258  174 GLU D N   
12272 C CA  . GLU D 174 ? 0.4236 0.5651 0.1862 0.0530  -0.0320 0.0278  174 GLU D CA  
12273 C C   . GLU D 174 ? 0.4176 0.5884 0.2061 0.0495  -0.0246 0.0299  174 GLU D C   
12274 O O   . GLU D 174 ? 0.4033 0.5873 0.2135 0.0394  -0.0239 0.0308  174 GLU D O   
12275 C CB  . GLU D 174 ? 0.4169 0.5586 0.1761 0.0587  -0.0292 0.0306  174 GLU D CB  
12276 C CG  . GLU D 174 ? 0.4348 0.5894 0.1977 0.0702  -0.0189 0.0336  174 GLU D CG  
12277 C CD  . GLU D 174 ? 0.4468 0.6054 0.2092 0.0744  -0.0148 0.0371  174 GLU D CD  
12278 O OE1 . GLU D 174 ? 0.4653 0.6033 0.2118 0.0752  -0.0207 0.0359  174 GLU D OE1 
12279 O OE2 . GLU D 174 ? 0.4310 0.6134 0.2092 0.0753  -0.0063 0.0414  174 GLU D OE2 
12280 N N   . MET D 175 ? 0.4150 0.5918 0.2038 0.0574  -0.0193 0.0299  175 MET D N   
12281 C CA  . MET D 175 ? 0.3987 0.6024 0.2106 0.0545  -0.0128 0.0321  175 MET D CA  
12282 C C   . MET D 175 ? 0.3944 0.6168 0.2133 0.0624  -0.0042 0.0369  175 MET D C   
12283 O O   . MET D 175 ? 0.3999 0.6169 0.2075 0.0746  -0.0011 0.0371  175 MET D O   
12284 C CB  . MET D 175 ? 0.4112 0.6124 0.2208 0.0564  -0.0135 0.0292  175 MET D CB  
12285 C CG  . MET D 175 ? 0.4050 0.6317 0.2394 0.0527  -0.0078 0.0312  175 MET D CG  
12286 S SD  . MET D 175 ? 0.4145 0.6386 0.2462 0.0549  -0.0091 0.0276  175 MET D SD  
12287 C CE  . MET D 175 ? 0.4388 0.6664 0.2604 0.0728  -0.0038 0.0285  175 MET D CE  
12288 N N   . ARG D 176 ? 0.3679 0.6095 0.2085 0.0545  -0.0003 0.0405  176 ARG D N   
12289 C CA  . ARG D 176 ? 0.3677 0.6296 0.2169 0.0585  0.0078  0.0462  176 ARG D CA  
12290 C C   . ARG D 176 ? 0.3780 0.6625 0.2490 0.0535  0.0117  0.0484  176 ARG D C   
12291 O O   . ARG D 176 ? 0.3812 0.6688 0.2681 0.0421  0.0094  0.0477  176 ARG D O   
12292 C CB  . ARG D 176 ? 0.3384 0.6003 0.1927 0.0523  0.0081  0.0489  176 ARG D CB  
12293 C CG  . ARG D 176 ? 0.3492 0.5893 0.1819 0.0576  0.0038  0.0470  176 ARG D CG  
12294 C CD  . ARG D 176 ? 0.3572 0.5975 0.1926 0.0538  0.0047  0.0498  176 ARG D CD  
12295 N NE  . ARG D 176 ? 0.3442 0.5627 0.1572 0.0601  0.0002  0.0480  176 ARG D NE  
12296 C CZ  . ARG D 176 ? 0.3576 0.5707 0.1667 0.0592  -0.0002 0.0497  176 ARG D CZ  
12297 N NH1 . ARG D 176 ? 0.3443 0.5709 0.1690 0.0524  0.0037  0.0533  176 ARG D NH1 
12298 N NH2 . ARG D 176 ? 0.3648 0.5562 0.1520 0.0652  -0.0054 0.0477  176 ARG D NH2 
12299 N N   . GLU D 177 ? 0.3918 0.6921 0.2627 0.0627  0.0173  0.0512  177 GLU D N   
12300 C CA  . GLU D 177 ? 0.3731 0.6944 0.2629 0.0590  0.0199  0.0530  177 GLU D CA  
12301 C C   . GLU D 177 ? 0.3639 0.7108 0.2695 0.0556  0.0266  0.0606  177 GLU D C   
12302 O O   . GLU D 177 ? 0.3628 0.7178 0.2617 0.0642  0.0320  0.0646  177 GLU D O   
12303 C CB  . GLU D 177 ? 0.3784 0.7022 0.2583 0.0715  0.0208  0.0508  177 GLU D CB  
12304 C CG  . GLU D 177 ? 0.4137 0.7073 0.2726 0.0769  0.0145  0.0439  177 GLU D CG  
12305 C CD  . GLU D 177 ? 0.4764 0.7671 0.3257 0.0907  0.0152  0.0415  177 GLU D CD  
12306 O OE1 . GLU D 177 ? 0.4761 0.7924 0.3387 0.0946  0.0201  0.0448  177 GLU D OE1 
12307 O OE2 . GLU D 177 ? 0.5520 0.8146 0.3799 0.0974  0.0105  0.0364  177 GLU D OE2 
12308 N N   . VAL D 178 ? 0.3525 0.7104 0.2781 0.0431  0.0259  0.0628  178 VAL D N   
12309 C CA  . VAL D 178 ? 0.3319 0.7133 0.2728 0.0368  0.0309  0.0705  178 VAL D CA  
12310 C C   . VAL D 178 ? 0.3267 0.7320 0.2790 0.0400  0.0337  0.0730  178 VAL D C   
12311 O O   . VAL D 178 ? 0.3198 0.7236 0.2802 0.0355  0.0295  0.0697  178 VAL D O   
12312 C CB  . VAL D 178 ? 0.3283 0.7050 0.2811 0.0213  0.0273  0.0717  178 VAL D CB  
12313 C CG1 . VAL D 178 ? 0.3041 0.7018 0.2699 0.0131  0.0314  0.0803  178 VAL D CG1 
12314 C CG2 . VAL D 178 ? 0.3548 0.7090 0.2965 0.0197  0.0239  0.0685  178 VAL D CG2 
12315 N N   . PRO D 179 ? 0.3644 0.7929 0.3182 0.0474  0.0405  0.0790  179 PRO D N   
12316 C CA  . PRO D 179 ? 0.3381 0.7884 0.3021 0.0532  0.0420  0.0803  179 PRO D CA  
12317 C C   . PRO D 179 ? 0.3451 0.8143 0.3311 0.0385  0.0407  0.0847  179 PRO D C   
12318 O O   . PRO D 179 ? 0.3533 0.8182 0.3471 0.0241  0.0387  0.0876  179 PRO D O   
12319 C CB  . PRO D 179 ? 0.3467 0.8119 0.3104 0.0637  0.0473  0.0853  179 PRO D CB  
12320 C CG  . PRO D 179 ? 0.3652 0.8103 0.3137 0.0661  0.0487  0.0848  179 PRO D CG  
12321 C CD  . PRO D 179 ? 0.3722 0.8020 0.3214 0.0514  0.0449  0.0834  179 PRO D CD  
12322 N N   . LEU D 180 ? 0.3457 0.8316 0.3405 0.0426  0.0401  0.0845  180 LEU D N   
12323 C CA  . LEU D 180 ? 0.3559 0.8600 0.3718 0.0294  0.0377  0.0891  180 LEU D CA  
12324 C C   . LEU D 180 ? 0.3506 0.8782 0.3759 0.0301  0.0407  0.0971  180 LEU D C   
12325 O O   . LEU D 180 ? 0.3300 0.8660 0.3485 0.0453  0.0443  0.0972  180 LEU D O   
12326 C CB  . LEU D 180 ? 0.3316 0.8381 0.3519 0.0328  0.0336  0.0843  180 LEU D CB  
12327 C CG  . LEU D 180 ? 0.3574 0.8287 0.3670 0.0303  0.0272  0.0755  180 LEU D CG  
12328 C CD1 . LEU D 180 ? 0.3270 0.7948 0.3352 0.0367  0.0233  0.0696  180 LEU D CD1 
12329 C CD2 . LEU D 180 ? 0.3309 0.7908 0.3489 0.0129  0.0229  0.0771  180 LEU D CD2 
12330 N N   . THR D 181 ? 0.3812 0.9180 0.4202 0.0140  0.0391  0.1040  181 THR D N   
12331 C CA  . THR D 181 ? 0.3891 0.9491 0.4371 0.0121  0.0417  0.1124  181 THR D CA  
12332 C C   . THR D 181 ? 0.3772 0.9507 0.4417 -0.0032 0.0366  0.1174  181 THR D C   
12333 O O   . THR D 181 ? 0.3770 0.9400 0.4453 -0.0116 0.0311  0.1141  181 THR D O   
12334 C CB  . THR D 181 ? 0.3961 0.9512 0.4393 0.0070  0.0454  0.1175  181 THR D CB  
12335 O OG1 . THR D 181 ? 0.4498 0.9948 0.4979 -0.0121 0.0416  0.1204  181 THR D OG1 
12336 C CG2 . THR D 181 ? 0.3628 0.8971 0.3875 0.0196  0.0488  0.1117  181 THR D CG2 
12337 N N   . LEU D 182 ? 0.3508 0.9473 0.4241 -0.0065 0.0384  0.1255  182 LEU D N   
12338 C CA  . LEU D 182 ? 0.3821 0.9919 0.4698 -0.0220 0.0335  0.1316  182 LEU D CA  
12339 C C   . LEU D 182 ? 0.3922 0.9883 0.4820 -0.0426 0.0294  0.1358  182 LEU D C   
12340 O O   . LEU D 182 ? 0.4252 1.0219 0.5233 -0.0565 0.0229  0.1384  182 LEU D O   
12341 C CB  . LEU D 182 ? 0.3413 0.9814 0.4369 -0.0189 0.0370  0.1394  182 LEU D CB  
12342 C CG  . LEU D 182 ? 0.3265 0.9794 0.4193 0.0014  0.0393  0.1348  182 LEU D CG  
12343 C CD1 . LEU D 182 ? 0.3218 1.0057 0.4208 0.0072  0.0434  0.1424  182 LEU D CD1 
12344 C CD2 . LEU D 182 ? 0.3447 0.9940 0.4422 0.0001  0.0333  0.1296  182 LEU D CD2 
12345 N N   . GLU D 183 ? 0.4005 0.9822 0.4810 -0.0446 0.0324  0.1362  183 GLU D N   
12346 C CA  . GLU D 183 ? 0.4211 0.9874 0.5004 -0.0632 0.0281  0.1399  183 GLU D CA  
12347 C C   . GLU D 183 ? 0.4279 0.9731 0.5050 -0.0684 0.0218  0.1337  183 GLU D C   
12348 O O   . GLU D 183 ? 0.4126 0.9520 0.4939 -0.0842 0.0149  0.1370  183 GLU D O   
12349 C CB  . GLU D 183 ? 0.3949 0.9479 0.4623 -0.0625 0.0328  0.1407  183 GLU D CB  
12350 C CG  . GLU D 183 ? 0.4129 0.9472 0.4760 -0.0810 0.0277  0.1439  183 GLU D CG  
12351 C CD  . GLU D 183 ? 0.4920 1.0025 0.5395 -0.0785 0.0301  0.1404  183 GLU D CD  
12352 O OE1 . GLU D 183 ? 0.5218 1.0297 0.5616 -0.0631 0.0358  0.1358  183 GLU D OE1 
12353 O OE2 . GLU D 183 ? 0.4742 0.9668 0.5150 -0.0921 0.0256  0.1424  183 GLU D OE2 
12354 N N   . LYS D 184 ? 0.4015 0.9343 0.4710 -0.0556 0.0237  0.1251  184 LYS D N   
12355 C CA  . LYS D 184 ? 0.3706 0.8850 0.4382 -0.0596 0.0184  0.1192  184 LYS D CA  
12356 C C   . LYS D 184 ? 0.3433 0.8601 0.4121 -0.0459 0.0184  0.1114  184 LYS D C   
12357 O O   . LYS D 184 ? 0.3354 0.8553 0.3974 -0.0305 0.0238  0.1076  184 LYS D O   
12358 C CB  . LYS D 184 ? 0.4249 0.9135 0.4783 -0.0602 0.0190  0.1158  184 LYS D CB  
12359 C CG  . LYS D 184 ? 0.4577 0.9411 0.5084 -0.0757 0.0174  0.1236  184 LYS D CG  
12360 C CD  . LYS D 184 ? 0.4605 0.9106 0.4946 -0.0763 0.0146  0.1191  184 LYS D CD  
12361 C CE  . LYS D 184 ? 0.4902 0.9314 0.5196 -0.0929 0.0108  0.1267  184 LYS D CE  
12362 N NZ  . LYS D 184 ? 0.4718 0.8796 0.4836 -0.0925 0.0072  0.1220  184 LYS D NZ  
12363 N N   . THR D 185 ? 0.3024 0.8155 0.3780 -0.0517 0.0118  0.1091  185 THR D N   
12364 C CA  . THR D 185 ? 0.2810 0.7933 0.3565 -0.0398 0.0107  0.1016  185 THR D CA  
12365 C C   . THR D 185 ? 0.2948 0.7750 0.3545 -0.0317 0.0095  0.0917  185 THR D C   
12366 O O   . THR D 185 ? 0.3123 0.7875 0.3670 -0.0203 0.0095  0.0849  185 THR D O   
12367 C CB  . THR D 185 ? 0.2732 0.7880 0.3590 -0.0483 0.0029  0.1021  185 THR D CB  
12368 O OG1 . THR D 185 ? 0.2889 0.7796 0.3707 -0.0618 -0.0041 0.1025  185 THR D OG1 
12369 C CG2 . THR D 185 ? 0.2853 0.8213 0.3802 -0.0526 0.0027  0.1095  185 THR D CG2 
12370 N N   . THR D 186 ? 0.2807 0.7396 0.3316 -0.0373 0.0085  0.0911  186 THR D N   
12371 C CA  . THR D 186 ? 0.2934 0.7255 0.3307 -0.0306 0.0076  0.0828  186 THR D CA  
12372 C C   . THR D 186 ? 0.2991 0.7243 0.3266 -0.0283 0.0118  0.0839  186 THR D C   
12373 O O   . THR D 186 ? 0.2901 0.7317 0.3201 -0.0298 0.0166  0.0906  186 THR D O   
12374 C CB  . THR D 186 ? 0.2950 0.7039 0.3301 -0.0387 0.0004  0.0794  186 THR D CB  
12375 O OG1 . THR D 186 ? 0.2913 0.6945 0.3257 -0.0501 -0.0017 0.0849  186 THR D OG1 
12376 C CG2 . THR D 186 ? 0.2611 0.6743 0.3045 -0.0415 -0.0044 0.0788  186 THR D CG2 
12377 N N   . LEU D 187 ? 0.3065 0.7082 0.3229 -0.0246 0.0100  0.0772  187 LEU D N   
12378 C CA  . LEU D 187 ? 0.2852 0.6770 0.2910 -0.0220 0.0125  0.0771  187 LEU D CA  
12379 C C   . LEU D 187 ? 0.2833 0.6748 0.2905 -0.0330 0.0119  0.0836  187 LEU D C   
12380 O O   . LEU D 187 ? 0.2782 0.6600 0.2878 -0.0425 0.0065  0.0842  187 LEU D O   
12381 C CB  . LEU D 187 ? 0.2907 0.6587 0.2870 -0.0189 0.0088  0.0693  187 LEU D CB  
12382 C CG  . LEU D 187 ? 0.2902 0.6440 0.2747 -0.0157 0.0093  0.0672  187 LEU D CG  
12383 C CD1 . LEU D 187 ? 0.2967 0.6523 0.2715 -0.0044 0.0132  0.0655  187 LEU D CD1 
12384 C CD2 . LEU D 187 ? 0.2715 0.6066 0.2523 -0.0172 0.0043  0.0613  187 LEU D CD2 
12385 N N   . ASP D 188 ? 0.3044 0.7069 0.3091 -0.0316 0.0174  0.0889  188 ASP D N   
12386 C CA  . ASP D 188 ? 0.3216 0.7196 0.3231 -0.0412 0.0172  0.0947  188 ASP D CA  
12387 C C   . ASP D 188 ? 0.3416 0.7157 0.3291 -0.0377 0.0155  0.0899  188 ASP D C   
12388 O O   . ASP D 188 ? 0.3295 0.7007 0.3090 -0.0273 0.0187  0.0866  188 ASP D O   
12389 C CB  . ASP D 188 ? 0.3363 0.7574 0.3409 -0.0418 0.0243  0.1033  188 ASP D CB  
12390 C CG  . ASP D 188 ? 0.3846 0.7986 0.3829 -0.0520 0.0244  0.1095  188 ASP D CG  
12391 O OD1 . ASP D 188 ? 0.4328 0.8401 0.4334 -0.0651 0.0189  0.1128  188 ASP D OD1 
12392 O OD2 . ASP D 188 ? 0.3474 0.7603 0.3364 -0.0466 0.0295  0.1111  188 ASP D OD2 
12393 N N   . PRO D 189 ? 0.3576 0.7136 0.3407 -0.0453 0.0099  0.0891  189 PRO D N   
12394 C CA  . PRO D 189 ? 0.3390 0.6748 0.3097 -0.0410 0.0079  0.0844  189 PRO D CA  
12395 C C   . PRO D 189 ? 0.3359 0.6722 0.2973 -0.0375 0.0126  0.0875  189 PRO D C   
12396 O O   . PRO D 189 ? 0.3602 0.6880 0.3133 -0.0287 0.0132  0.0829  189 PRO D O   
12397 C CB  . PRO D 189 ? 0.3255 0.6448 0.2923 -0.0496 0.0013  0.0848  189 PRO D CB  
12398 C CG  . PRO D 189 ? 0.3064 0.6333 0.2831 -0.0572 -0.0014 0.0875  189 PRO D CG  
12399 C CD  . PRO D 189 ? 0.3482 0.7004 0.3354 -0.0572 0.0044  0.0925  189 PRO D CD  
12400 N N   . GLU D 190 ? 0.3489 0.6948 0.3108 -0.0446 0.0158  0.0957  190 GLU D N   
12401 C CA  . GLU D 190 ? 0.3573 0.7020 0.3086 -0.0416 0.0206  0.0992  190 GLU D CA  
12402 C C   . GLU D 190 ? 0.3485 0.7038 0.2979 -0.0286 0.0267  0.0974  190 GLU D C   
12403 O O   . GLU D 190 ? 0.3474 0.6906 0.2841 -0.0208 0.0276  0.0946  190 GLU D O   
12404 C CB  . GLU D 190 ? 0.3459 0.7018 0.2993 -0.0531 0.0233  0.1093  190 GLU D CB  
12405 C CG  . GLU D 190 ? 0.3854 0.7376 0.3263 -0.0528 0.0280  0.1141  190 GLU D CG  
12406 C CD  . GLU D 190 ? 0.4629 0.8270 0.4067 -0.0670 0.0301  0.1250  190 GLU D CD  
12407 O OE1 . GLU D 190 ? 0.5095 0.8748 0.4609 -0.0788 0.0249  0.1276  190 GLU D OE1 
12408 O OE2 . GLU D 190 ? 0.4473 0.8185 0.3848 -0.0672 0.0366  0.1314  190 GLU D OE2 
12409 N N   . GLU D 191 ? 0.3388 0.7147 0.2988 -0.0252 0.0302  0.0987  191 GLU D N   
12410 C CA  . GLU D 191 ? 0.3380 0.7210 0.2925 -0.0110 0.0352  0.0966  191 GLU D CA  
12411 C C   . GLU D 191 ? 0.3377 0.7000 0.2830 -0.0027 0.0304  0.0871  191 GLU D C   
12412 O O   . GLU D 191 ? 0.3342 0.6890 0.2663 0.0079  0.0323  0.0847  191 GLU D O   
12413 C CB  . GLU D 191 ? 0.3551 0.7641 0.3216 -0.0076 0.0392  0.0993  191 GLU D CB  
12414 C CG  . GLU D 191 ? 0.3901 0.8194 0.3582 -0.0034 0.0469  0.1067  191 GLU D CG  
12415 C CD  . GLU D 191 ? 0.4173 0.8337 0.3681 0.0109  0.0501  0.1038  191 GLU D CD  
12416 O OE1 . GLU D 191 ? 0.4327 0.8349 0.3724 0.0210  0.0477  0.0966  191 GLU D OE1 
12417 O OE2 . GLU D 191 ? 0.4201 0.8382 0.3669 0.0113  0.0544  0.1088  191 GLU D OE2 
12418 N N   . ALA D 192 ? 0.3311 0.6839 0.2822 -0.0077 0.0241  0.0821  192 ALA D N   
12419 C CA  . ALA D 192 ? 0.3532 0.6880 0.2967 -0.0022 0.0193  0.0740  192 ALA D CA  
12420 C C   . ALA D 192 ? 0.3426 0.6602 0.2732 -0.0005 0.0173  0.0724  192 ALA D C   
12421 O O   . ALA D 192 ? 0.3575 0.6639 0.2774 0.0071  0.0156  0.0679  192 ALA D O   
12422 C CB  . ALA D 192 ? 0.3231 0.6524 0.2756 -0.0087 0.0136  0.0701  192 ALA D CB  
12423 N N   . LEU D 193 ? 0.3396 0.6534 0.2695 -0.0076 0.0168  0.0761  193 LEU D N   
12424 C CA  . LEU D 193 ? 0.3369 0.6337 0.2543 -0.0059 0.0141  0.0744  193 LEU D CA  
12425 C C   . LEU D 193 ? 0.3344 0.6301 0.2387 0.0028  0.0188  0.0764  193 LEU D C   
12426 O O   . LEU D 193 ? 0.3574 0.6379 0.2497 0.0084  0.0157  0.0724  193 LEU D O   
12427 C CB  . LEU D 193 ? 0.3341 0.6257 0.2510 -0.0151 0.0125  0.0784  193 LEU D CB  
12428 C CG  . LEU D 193 ? 0.3323 0.6153 0.2544 -0.0208 0.0058  0.0749  193 LEU D CG  
12429 C CD1 . LEU D 193 ? 0.3533 0.6281 0.2701 -0.0289 0.0039  0.0793  193 LEU D CD1 
12430 C CD2 . LEU D 193 ? 0.3167 0.5873 0.2342 -0.0152 0.0006  0.0676  193 LEU D CD2 
12431 N N   . LYS D 194 ? 0.3352 0.6478 0.2415 0.0046  0.0261  0.0825  194 LYS D N   
12432 C CA  . LYS D 194 ? 0.3397 0.6521 0.2323 0.0148  0.0314  0.0847  194 LYS D CA  
12433 C C   . LYS D 194 ? 0.3406 0.6427 0.2226 0.0264  0.0290  0.0783  194 LYS D C   
12434 O O   . LYS D 194 ? 0.3807 0.6742 0.2462 0.0359  0.0309  0.0784  194 LYS D O   
12435 C CB  . LYS D 194 ? 0.3372 0.6744 0.2359 0.0158  0.0402  0.0926  194 LYS D CB  
12436 C CG  . LYS D 194 ? 0.3494 0.6958 0.2529 0.0048  0.0437  0.1009  194 LYS D CG  
12437 C CD  . LYS D 194 ? 0.4033 0.7730 0.3149 0.0080  0.0518  0.1073  194 LYS D CD  
12438 C CE  . LYS D 194 ? 0.4649 0.8455 0.3835 -0.0043 0.0550  0.1162  194 LYS D CE  
12439 N NZ  . LYS D 194 ? 0.4072 0.8093 0.3333 0.0016  0.0624  0.1214  194 LYS D NZ  
12440 N N   . MET D 195 ? 0.3356 0.6365 0.2244 0.0256  0.0246  0.0731  195 MET D N   
12441 C CA  . MET D 195 ? 0.3599 0.6488 0.2366 0.0350  0.0214  0.0675  195 MET D CA  
12442 C C   . MET D 195 ? 0.3502 0.6187 0.2213 0.0323  0.0129  0.0614  195 MET D C   
12443 O O   . MET D 195 ? 0.3404 0.5968 0.2011 0.0375  0.0086  0.0567  195 MET D O   
12444 C CB  . MET D 195 ? 0.3712 0.6707 0.2559 0.0369  0.0219  0.0657  195 MET D CB  
12445 C CG  . MET D 195 ? 0.3690 0.6927 0.2612 0.0399  0.0300  0.0720  195 MET D CG  
12446 S SD  . MET D 195 ? 0.4363 0.7703 0.3308 0.0478  0.0308  0.0695  195 MET D SD  
12447 C CE  . MET D 195 ? 0.3846 0.7304 0.2723 0.0620  0.0390  0.0741  195 MET D CE  
12448 N N   . CYS D 196 ? 0.3645 0.6292 0.2413 0.0243  0.0100  0.0616  196 CYS D N   
12449 C CA  . CYS D 196 ? 0.3508 0.6004 0.2246 0.0217  0.0020  0.0565  196 CYS D CA  
12450 C C   . CYS D 196 ? 0.3471 0.5817 0.2041 0.0269  0.0000  0.0563  196 CYS D C   
12451 O O   . CYS D 196 ? 0.3601 0.5959 0.2098 0.0301  0.0053  0.0608  196 CYS D O   
12452 C CB  . CYS D 196 ? 0.3327 0.5853 0.2195 0.0124  -0.0007 0.0564  196 CYS D CB  
12453 S SG  . CYS D 196 ? 0.3222 0.5870 0.2267 0.0062  -0.0007 0.0554  196 CYS D SG  
12454 N N   . ASP D 197 ? 0.3398 0.5609 0.1905 0.0274  -0.0077 0.0513  197 ASP D N   
12455 C CA  . ASP D 197 ? 0.3466 0.5522 0.1827 0.0311  -0.0119 0.0502  197 ASP D CA  
12456 C C   . ASP D 197 ? 0.3499 0.5494 0.1903 0.0264  -0.0211 0.0452  197 ASP D C   
12457 O O   . ASP D 197 ? 0.3485 0.5572 0.2039 0.0201  -0.0228 0.0435  197 ASP D O   
12458 C CB  . ASP D 197 ? 0.3640 0.5579 0.1795 0.0414  -0.0109 0.0505  197 ASP D CB  
12459 C CG  . ASP D 197 ? 0.3535 0.5400 0.1629 0.0435  -0.0159 0.0465  197 ASP D CG  
12460 O OD1 . ASP D 197 ? 0.3436 0.5322 0.1637 0.0363  -0.0212 0.0431  197 ASP D OD1 
12461 O OD2 . ASP D 197 ? 0.3642 0.5418 0.1560 0.0529  -0.0143 0.0470  197 ASP D OD2 
12462 N N   . GLU D 198 ? 0.3585 0.5436 0.1859 0.0296  -0.0271 0.0433  198 GLU D N   
12463 C CA  . GLU D 198 ? 0.3468 0.5286 0.1783 0.0253  -0.0364 0.0391  198 GLU D CA  
12464 C C   . GLU D 198 ? 0.3418 0.5244 0.1764 0.0218  -0.0407 0.0363  198 GLU D C   
12465 O O   . GLU D 198 ? 0.3682 0.5530 0.2099 0.0164  -0.0478 0.0336  198 GLU D O   
12466 C CB  . GLU D 198 ? 0.3497 0.5154 0.1650 0.0298  -0.0426 0.0378  198 GLU D CB  
12467 N N   . ASN D 199 ? 0.3358 0.5166 0.1643 0.0249  -0.0369 0.0371  199 ASN D N   
12468 C CA  . ASN D 199 ? 0.3465 0.5236 0.1733 0.0218  -0.0416 0.0344  199 ASN D CA  
12469 C C   . ASN D 199 ? 0.3624 0.5542 0.2055 0.0171  -0.0371 0.0345  199 ASN D C   
12470 O O   . ASN D 199 ? 0.3624 0.5505 0.2031 0.0146  -0.0400 0.0326  199 ASN D O   
12471 C CB  . ASN D 199 ? 0.3533 0.5136 0.1569 0.0300  -0.0420 0.0344  199 ASN D CB  
12472 C CG  . ASN D 199 ? 0.3931 0.5344 0.1770 0.0345  -0.0483 0.0338  199 ASN D CG  
12473 O OD1 . ASN D 199 ? 0.4032 0.5398 0.1883 0.0289  -0.0569 0.0317  199 ASN D OD1 
12474 N ND2 . ASN D 199 ? 0.4012 0.5325 0.1669 0.0452  -0.0440 0.0357  199 ASN D ND2 
12475 N N   . THR D 200 ? 0.3609 0.5671 0.2185 0.0158  -0.0306 0.0369  200 THR D N   
12476 C CA  . THR D 200 ? 0.3361 0.5553 0.2082 0.0120  -0.0264 0.0372  200 THR D CA  
12477 C C   . THR D 200 ? 0.3323 0.5582 0.2187 0.0042  -0.0307 0.0350  200 THR D C   
12478 O O   . THR D 200 ? 0.3350 0.5655 0.2287 0.0021  -0.0322 0.0352  200 THR D O   
12479 C CB  . THR D 200 ? 0.3300 0.5605 0.2100 0.0129  -0.0188 0.0413  200 THR D CB  
12480 O OG1 . THR D 200 ? 0.3429 0.5710 0.2108 0.0204  -0.0138 0.0442  200 THR D OG1 
12481 C CG2 . THR D 200 ? 0.3312 0.5739 0.2254 0.0089  -0.0156 0.0416  200 THR D CG2 
12482 N N   . ILE D 201 ? 0.3368 0.5633 0.2258 0.0006  -0.0326 0.0329  201 ILE D N   
12483 C CA  . ILE D 201 ? 0.3096 0.5434 0.2110 -0.0066 -0.0363 0.0311  201 ILE D CA  
12484 C C   . ILE D 201 ? 0.2937 0.5404 0.2110 -0.0092 -0.0318 0.0319  201 ILE D C   
12485 O O   . ILE D 201 ? 0.2801 0.5345 0.2080 -0.0131 -0.0339 0.0311  201 ILE D O   
12486 C CB  . ILE D 201 ? 0.3206 0.5470 0.2154 -0.0107 -0.0410 0.0290  201 ILE D CB  
12487 C CG1 . ILE D 201 ? 0.3149 0.5397 0.2071 -0.0091 -0.0368 0.0288  201 ILE D CG1 
12488 C CG2 . ILE D 201 ? 0.3368 0.5468 0.2128 -0.0086 -0.0470 0.0283  201 ILE D CG2 
12489 C CD1 . ILE D 201 ? 0.3103 0.5228 0.1906 -0.0126 -0.0419 0.0267  201 ILE D CD1 
12490 N N   . CYS D 202 ? 0.3125 0.5621 0.2313 -0.0066 -0.0260 0.0337  202 CYS D N   
12491 C CA  . CYS D 202 ? 0.2967 0.5560 0.2283 -0.0091 -0.0225 0.0347  202 CYS D CA  
12492 C C   . CYS D 202 ? 0.3023 0.5645 0.2328 -0.0060 -0.0170 0.0373  202 CYS D C   
12493 O O   . CYS D 202 ? 0.3046 0.5624 0.2247 -0.0012 -0.0156 0.0376  202 CYS D O   
12494 C CB  . CYS D 202 ? 0.2774 0.5400 0.2162 -0.0134 -0.0239 0.0325  202 CYS D CB  
12495 S SG  . CYS D 202 ? 0.2584 0.5138 0.1882 -0.0126 -0.0236 0.0307  202 CYS D SG  
12496 N N   . VAL D 203 ? 0.2991 0.5688 0.2394 -0.0084 -0.0144 0.0393  203 VAL D N   
12497 C CA  . VAL D 203 ? 0.2794 0.5561 0.2226 -0.0074 -0.0098 0.0421  203 VAL D CA  
12498 C C   . VAL D 203 ? 0.2766 0.5569 0.2286 -0.0105 -0.0100 0.0406  203 VAL D C   
12499 O O   . VAL D 203 ? 0.2767 0.5560 0.2344 -0.0140 -0.0126 0.0392  203 VAL D O   
12500 C CB  . VAL D 203 ? 0.2933 0.5746 0.2388 -0.0089 -0.0071 0.0468  203 VAL D CB  
12501 C CG1 . VAL D 203 ? 0.2995 0.5917 0.2490 -0.0085 -0.0024 0.0506  203 VAL D CG1 
12502 C CG2 . VAL D 203 ? 0.3112 0.5869 0.2463 -0.0055 -0.0070 0.0480  203 VAL D CG2 
12503 N N   . VAL D 204 ? 0.2711 0.5554 0.2231 -0.0081 -0.0076 0.0406  204 VAL D N   
12504 C CA  . VAL D 204 ? 0.2517 0.5369 0.2092 -0.0099 -0.0082 0.0385  204 VAL D CA  
12505 C C   . VAL D 204 ? 0.2503 0.5455 0.2155 -0.0106 -0.0056 0.0416  204 VAL D C   
12506 O O   . VAL D 204 ? 0.2446 0.5453 0.2075 -0.0060 -0.0032 0.0421  204 VAL D O   
12507 C CB  . VAL D 204 ? 0.2530 0.5308 0.2010 -0.0065 -0.0094 0.0348  204 VAL D CB  
12508 C CG1 . VAL D 204 ? 0.2433 0.5197 0.1954 -0.0089 -0.0103 0.0324  204 VAL D CG1 
12509 C CG2 . VAL D 204 ? 0.2523 0.5204 0.1919 -0.0073 -0.0129 0.0327  204 VAL D CG2 
12510 N N   . PRO D 205 ? 0.2547 0.5524 0.2280 -0.0158 -0.0066 0.0438  205 PRO D N   
12511 C CA  . PRO D 205 ? 0.2294 0.5356 0.2103 -0.0180 -0.0058 0.0465  205 PRO D CA  
12512 C C   . PRO D 205 ? 0.2531 0.5564 0.2355 -0.0170 -0.0071 0.0428  205 PRO D C   
12513 O O   . PRO D 205 ? 0.2611 0.5553 0.2400 -0.0167 -0.0089 0.0388  205 PRO D O   
12514 C CB  . PRO D 205 ? 0.2236 0.5273 0.2083 -0.0244 -0.0081 0.0495  205 PRO D CB  
12515 C CG  . PRO D 205 ? 0.2328 0.5259 0.2133 -0.0238 -0.0107 0.0462  205 PRO D CG  
12516 C CD  . PRO D 205 ? 0.2428 0.5346 0.2171 -0.0194 -0.0094 0.0438  205 PRO D CD  
12517 N N   . ILE D 206 ? 0.2527 0.5645 0.2402 -0.0166 -0.0064 0.0443  206 ILE D N   
12518 C CA  . ILE D 206 ? 0.2544 0.5627 0.2417 -0.0146 -0.0077 0.0406  206 ILE D CA  
12519 C C   . ILE D 206 ? 0.2548 0.5647 0.2500 -0.0196 -0.0104 0.0425  206 ILE D C   
12520 O O   . ILE D 206 ? 0.2576 0.5787 0.2596 -0.0226 -0.0103 0.0471  206 ILE D O   
12521 C CB  . ILE D 206 ? 0.2549 0.5696 0.2379 -0.0071 -0.0054 0.0396  206 ILE D CB  
12522 C CG1 . ILE D 206 ? 0.2640 0.5722 0.2350 -0.0018 -0.0040 0.0376  206 ILE D CG1 
12523 C CG2 . ILE D 206 ? 0.2511 0.5601 0.2321 -0.0049 -0.0074 0.0356  206 ILE D CG2 
12524 C CD1 . ILE D 206 ? 0.2927 0.6062 0.2558 0.0075  -0.0016 0.0373  206 ILE D CD1 
12525 N N   . GLN D 207 ? 0.2239 0.5226 0.2175 -0.0205 -0.0129 0.0391  207 GLN D N   
12526 C CA  . GLN D 207 ? 0.2200 0.5160 0.2178 -0.0239 -0.0162 0.0398  207 GLN D CA  
12527 C C   . GLN D 207 ? 0.2373 0.5326 0.2336 -0.0197 -0.0164 0.0364  207 GLN D C   
12528 O O   . GLN D 207 ? 0.2159 0.5007 0.2056 -0.0170 -0.0162 0.0320  207 GLN D O   
12529 C CB  . GLN D 207 ? 0.2269 0.5097 0.2215 -0.0260 -0.0186 0.0385  207 GLN D CB  
12530 C CG  . GLN D 207 ? 0.2259 0.5067 0.2190 -0.0283 -0.0189 0.0407  207 GLN D CG  
12531 C CD  . GLN D 207 ? 0.2292 0.5147 0.2252 -0.0334 -0.0205 0.0463  207 GLN D CD  
12532 O OE1 . GLN D 207 ? 0.2493 0.5466 0.2488 -0.0340 -0.0180 0.0491  207 GLN D OE1 
12533 N NE2 . GLN D 207 ? 0.2125 0.4880 0.2053 -0.0370 -0.0248 0.0481  207 GLN D NE2 
12534 N N   . GLY D 208 ? 0.2439 0.5510 0.2462 -0.0194 -0.0171 0.0389  208 GLY D N   
12535 C CA  . GLY D 208 ? 0.2209 0.5299 0.2217 -0.0140 -0.0175 0.0360  208 GLY D CA  
12536 C C   . GLY D 208 ? 0.2592 0.5761 0.2551 -0.0062 -0.0139 0.0348  208 GLY D C   
12537 O O   . GLY D 208 ? 0.2772 0.5837 0.2623 -0.0004 -0.0135 0.0299  208 GLY D O   
12538 N N   . VAL D 209 ? 0.2477 0.5819 0.2495 -0.0058 -0.0113 0.0395  209 VAL D N   
12539 C CA  . VAL D 209 ? 0.2382 0.5800 0.2335 0.0032  -0.0076 0.0390  209 VAL D CA  
12540 C C   . VAL D 209 ? 0.2453 0.5897 0.2362 0.0119  -0.0084 0.0357  209 VAL D C   
12541 O O   . VAL D 209 ? 0.2387 0.5954 0.2394 0.0109  -0.0103 0.0377  209 VAL D O   
12542 C CB  . VAL D 209 ? 0.2480 0.6105 0.2519 0.0018  -0.0043 0.0457  209 VAL D CB  
12543 C CG1 . VAL D 209 ? 0.2383 0.6089 0.2338 0.0131  0.0000  0.0454  209 VAL D CG1 
12544 C CG2 . VAL D 209 ? 0.2610 0.6175 0.2664 -0.0063 -0.0042 0.0484  209 VAL D CG2 
12545 N N   . THR D 210 ? 0.2500 0.5818 0.2249 0.0204  -0.0077 0.0308  210 THR D N   
12546 C CA  . THR D 210 ? 0.2626 0.5914 0.2292 0.0294  -0.0093 0.0267  210 THR D CA  
12547 C C   . THR D 210 ? 0.2590 0.6130 0.2324 0.0374  -0.0074 0.0301  210 THR D C   
12548 O O   . THR D 210 ? 0.2350 0.5953 0.2114 0.0413  -0.0098 0.0288  210 THR D O   
12549 C CB  . THR D 210 ? 0.2984 0.6056 0.2425 0.0366  -0.0096 0.0212  210 THR D CB  
12550 O OG1 . THR D 210 ? 0.2844 0.5933 0.2218 0.0400  -0.0067 0.0230  210 THR D OG1 
12551 C CG2 . THR D 210 ? 0.2892 0.5733 0.2272 0.0287  -0.0122 0.0175  210 THR D CG2 
12552 N N   . TRP D 211 ? 0.2618 0.6319 0.2384 0.0400  -0.0031 0.0347  211 TRP D N   
12553 C CA  . TRP D 211 ? 0.2325 0.6296 0.2153 0.0489  -0.0004 0.0383  211 TRP D CA  
12554 C C   . TRP D 211 ? 0.2037 0.6243 0.2093 0.0397  -0.0019 0.0441  211 TRP D C   
12555 O O   . TRP D 211 ? 0.2033 0.6449 0.2160 0.0458  -0.0022 0.0457  211 TRP D O   
12556 C CB  . TRP D 211 ? 0.2599 0.6672 0.2379 0.0550  0.0052  0.0420  211 TRP D CB  
12557 C CG  . TRP D 211 ? 0.2852 0.6672 0.2385 0.0635  0.0055  0.0368  211 TRP D CG  
12558 C CD1 . TRP D 211 ? 0.3103 0.6702 0.2559 0.0564  0.0043  0.0349  211 TRP D CD1 
12559 C CD2 . TRP D 211 ? 0.3057 0.6808 0.2375 0.0804  0.0061  0.0331  211 TRP D CD2 
12560 N NE1 . TRP D 211 ? 0.3290 0.6689 0.2506 0.0661  0.0037  0.0306  211 TRP D NE1 
12561 C CE2 . TRP D 211 ? 0.3375 0.6841 0.2486 0.0812  0.0046  0.0293  211 TRP D CE2 
12562 C CE3 . TRP D 211 ? 0.3262 0.7161 0.2530 0.0956  0.0072  0.0326  211 TRP D CE3 
12563 C CZ2 . TRP D 211 ? 0.3457 0.6749 0.2293 0.0958  0.0036  0.0251  211 TRP D CZ2 
12564 C CZ3 . TRP D 211 ? 0.3453 0.7183 0.2441 0.1120  0.0068  0.0281  211 TRP D CZ3 
12565 C CH2 . TRP D 211 ? 0.3620 0.7031 0.2389 0.1114  0.0047  0.0244  211 TRP D CH2 
12566 N N   . THR D 212 ? 0.2006 0.6178 0.2167 0.0252  -0.0036 0.0474  212 THR D N   
12567 C CA  . THR D 212 ? 0.1903 0.6277 0.2257 0.0146  -0.0058 0.0540  212 THR D CA  
12568 C C   . THR D 212 ? 0.2030 0.6240 0.2421 0.0039  -0.0123 0.0525  212 THR D C   
12569 O O   . THR D 212 ? 0.1962 0.6307 0.2480 -0.0026 -0.0163 0.0564  212 THR D O   
12570 C CB  . THR D 212 ? 0.1953 0.6449 0.2386 0.0061  -0.0023 0.0615  212 THR D CB  
12571 O OG1 . THR D 212 ? 0.2097 0.6354 0.2478 -0.0026 -0.0042 0.0599  212 THR D OG1 
12572 C CG2 . THR D 212 ? 0.2180 0.6789 0.2545 0.0169  0.0046  0.0628  212 THR D CG2 
12573 N N   . GLY D 213 ? 0.2179 0.6112 0.2463 0.0016  -0.0137 0.0476  213 GLY D N   
12574 C CA  . GLY D 213 ? 0.2119 0.5880 0.2412 -0.0068 -0.0193 0.0461  213 GLY D CA  
12575 C C   . GLY D 213 ? 0.2185 0.5904 0.2531 -0.0190 -0.0212 0.0508  213 GLY D C   
12576 O O   . GLY D 213 ? 0.2037 0.5623 0.2383 -0.0254 -0.0265 0.0505  213 GLY D O   
12577 N N   . LEU D 214 ? 0.2256 0.6056 0.2620 -0.0217 -0.0173 0.0551  214 LEU D N   
12578 C CA  . LEU D 214 ? 0.2265 0.6027 0.2658 -0.0328 -0.0192 0.0602  214 LEU D CA  
12579 C C   . LEU D 214 ? 0.2242 0.5817 0.2533 -0.0320 -0.0174 0.0570  214 LEU D C   
12580 O O   . LEU D 214 ? 0.2357 0.5847 0.2567 -0.0243 -0.0147 0.0516  214 LEU D O   
12581 C CB  . LEU D 214 ? 0.2304 0.6311 0.2796 -0.0377 -0.0166 0.0683  214 LEU D CB  
12582 C CG  . LEU D 214 ? 0.2215 0.6486 0.2838 -0.0389 -0.0177 0.0730  214 LEU D CG  
12583 C CD1 . LEU D 214 ? 0.2280 0.6819 0.2986 -0.0412 -0.0125 0.0810  214 LEU D CD1 
12584 C CD2 . LEU D 214 ? 0.2433 0.6647 0.3107 -0.0506 -0.0260 0.0760  214 LEU D CD2 
12585 N N   . ASN D 215 ? 0.2383 0.5892 0.2670 -0.0404 -0.0195 0.0608  215 ASN D N   
12586 C CA  . ASN D 215 ? 0.2397 0.5740 0.2596 -0.0401 -0.0189 0.0584  215 ASN D CA  
12587 C C   . ASN D 215 ? 0.2436 0.5852 0.2634 -0.0432 -0.0158 0.0633  215 ASN D C   
12588 O O   . ASN D 215 ? 0.2560 0.6039 0.2798 -0.0516 -0.0178 0.0697  215 ASN D O   
12589 C CB  . ASN D 215 ? 0.2259 0.5415 0.2411 -0.0454 -0.0247 0.0579  215 ASN D CB  
12590 C CG  . ASN D 215 ? 0.2171 0.5235 0.2308 -0.0423 -0.0276 0.0534  215 ASN D CG  
12591 O OD1 . ASN D 215 ? 0.2174 0.5268 0.2309 -0.0355 -0.0249 0.0491  215 ASN D OD1 
12592 N ND2 . ASN D 215 ? 0.2105 0.5037 0.2208 -0.0469 -0.0335 0.0543  215 ASN D ND2 
12593 N N   . ASP D 216 ? 0.2419 0.5810 0.2558 -0.0371 -0.0117 0.0606  216 ASP D N   
12594 C CA  . ASP D 216 ? 0.2455 0.5850 0.2560 -0.0395 -0.0096 0.0642  216 ASP D CA  
12595 C C   . ASP D 216 ? 0.2374 0.5611 0.2432 -0.0464 -0.0145 0.0654  216 ASP D C   
12596 O O   . ASP D 216 ? 0.2354 0.5449 0.2374 -0.0453 -0.0180 0.0613  216 ASP D O   
12597 C CB  . ASP D 216 ? 0.2506 0.5856 0.2536 -0.0315 -0.0061 0.0600  216 ASP D CB  
12598 C CG  . ASP D 216 ? 0.2510 0.5982 0.2540 -0.0233 -0.0018 0.0590  216 ASP D CG  
12599 O OD1 . ASP D 216 ? 0.2471 0.6119 0.2572 -0.0236 0.0002  0.0634  216 ASP D OD1 
12600 O OD2 . ASP D 216 ? 0.2364 0.5753 0.2312 -0.0165 -0.0009 0.0541  216 ASP D OD2 
12601 N N   . ASP D 217 ? 0.2375 0.5633 0.2422 -0.0535 -0.0150 0.0715  217 ASP D N   
12602 C CA  . ASP D 217 ? 0.2655 0.5733 0.2618 -0.0593 -0.0204 0.0729  217 ASP D CA  
12603 C C   . ASP D 217 ? 0.2682 0.5642 0.2555 -0.0531 -0.0193 0.0686  217 ASP D C   
12604 O O   . ASP D 217 ? 0.2653 0.5643 0.2493 -0.0522 -0.0161 0.0704  217 ASP D O   
12605 C CB  . ASP D 217 ? 0.2806 0.5924 0.2762 -0.0698 -0.0218 0.0811  217 ASP D CB  
12606 C CG  . ASP D 217 ? 0.3046 0.5936 0.2878 -0.0762 -0.0290 0.0827  217 ASP D CG  
12607 O OD1 . ASP D 217 ? 0.3303 0.6021 0.3047 -0.0703 -0.0315 0.0773  217 ASP D OD1 
12608 O OD2 . ASP D 217 ? 0.3362 0.6240 0.3168 -0.0871 -0.0324 0.0896  217 ASP D OD2 
12609 N N   . VAL D 218 ? 0.2650 0.5486 0.2484 -0.0486 -0.0219 0.0632  218 VAL D N   
12610 C CA  . VAL D 218 ? 0.2708 0.5474 0.2481 -0.0426 -0.0210 0.0592  218 VAL D CA  
12611 C C   . VAL D 218 ? 0.2987 0.5617 0.2652 -0.0448 -0.0246 0.0613  218 VAL D C   
12612 O O   . VAL D 218 ? 0.3135 0.5750 0.2750 -0.0420 -0.0231 0.0609  218 VAL D O   
12613 C CB  . VAL D 218 ? 0.2630 0.5350 0.2410 -0.0371 -0.0218 0.0533  218 VAL D CB  
12614 C CG1 . VAL D 218 ? 0.2498 0.5197 0.2242 -0.0317 -0.0207 0.0497  218 VAL D CG1 
12615 C CG2 . VAL D 218 ? 0.2565 0.5378 0.2421 -0.0355 -0.0193 0.0513  218 VAL D CG2 
12616 N N   . GLU D 219 ? 0.3000 0.5511 0.2606 -0.0495 -0.0300 0.0636  219 GLU D N   
12617 C CA  . GLU D 219 ? 0.3034 0.5380 0.2498 -0.0510 -0.0342 0.0655  219 GLU D CA  
12618 C C   . GLU D 219 ? 0.3242 0.5631 0.2683 -0.0567 -0.0321 0.0709  219 GLU D C   
12619 O O   . GLU D 219 ? 0.3490 0.5786 0.2825 -0.0547 -0.0328 0.0709  219 GLU D O   
12620 C CB  . GLU D 219 ? 0.3065 0.5242 0.2434 -0.0556 -0.0414 0.0677  219 GLU D CB  
12621 C CG  . GLU D 219 ? 0.3508 0.5489 0.2695 -0.0569 -0.0462 0.0698  219 GLU D CG  
12622 C CD  . GLU D 219 ? 0.3963 0.5711 0.2995 -0.0582 -0.0546 0.0706  219 GLU D CD  
12623 O OE1 . GLU D 219 ? 0.3542 0.5285 0.2610 -0.0638 -0.0575 0.0725  219 GLU D OE1 
12624 O OE2 . GLU D 219 ? 0.4453 0.6014 0.3311 -0.0526 -0.0587 0.0690  219 GLU D OE2 
12625 N N   . ALA D 220 ? 0.2978 0.5512 0.2512 -0.0637 -0.0295 0.0758  220 ALA D N   
12626 C CA  . ALA D 220 ? 0.2987 0.5607 0.2518 -0.0685 -0.0257 0.0814  220 ALA D CA  
12627 C C   . ALA D 220 ? 0.3123 0.5812 0.2662 -0.0598 -0.0200 0.0780  220 ALA D C   
12628 O O   . ALA D 220 ? 0.3029 0.5671 0.2482 -0.0599 -0.0187 0.0801  220 ALA D O   
12629 C CB  . ALA D 220 ? 0.2905 0.5722 0.2560 -0.0761 -0.0233 0.0872  220 ALA D CB  
12630 N N   . LEU D 221 ? 0.2939 0.5718 0.2561 -0.0523 -0.0171 0.0727  221 LEU D N   
12631 C CA  . LEU D 221 ? 0.2817 0.5620 0.2421 -0.0442 -0.0135 0.0690  221 LEU D CA  
12632 C C   . LEU D 221 ? 0.2817 0.5462 0.2318 -0.0403 -0.0172 0.0654  221 LEU D C   
12633 O O   . LEU D 221 ? 0.2856 0.5468 0.2287 -0.0374 -0.0161 0.0653  221 LEU D O   
12634 C CB  . LEU D 221 ? 0.2536 0.5425 0.2219 -0.0383 -0.0112 0.0642  221 LEU D CB  
12635 C CG  . LEU D 221 ? 0.2457 0.5341 0.2102 -0.0307 -0.0091 0.0601  221 LEU D CG  
12636 C CD1 . LEU D 221 ? 0.2482 0.5432 0.2089 -0.0290 -0.0046 0.0637  221 LEU D CD1 
12637 C CD2 . LEU D 221 ? 0.2498 0.5420 0.2188 -0.0263 -0.0084 0.0553  221 LEU D CD2 
12638 N N   . ASP D 222 ? 0.2875 0.5425 0.2359 -0.0394 -0.0219 0.0624  222 ASP D N   
12639 C CA  . ASP D 222 ? 0.3159 0.5589 0.2553 -0.0340 -0.0254 0.0588  222 ASP D CA  
12640 C C   . ASP D 222 ? 0.3570 0.5872 0.2826 -0.0364 -0.0278 0.0623  222 ASP D C   
12641 O O   . ASP D 222 ? 0.3587 0.5834 0.2769 -0.0311 -0.0287 0.0600  222 ASP D O   
12642 C CB  . ASP D 222 ? 0.3099 0.5457 0.2485 -0.0316 -0.0295 0.0559  222 ASP D CB  
12643 C CG  . ASP D 222 ? 0.3412 0.5656 0.2692 -0.0249 -0.0335 0.0529  222 ASP D CG  
12644 O OD1 . ASP D 222 ? 0.3320 0.5632 0.2639 -0.0187 -0.0326 0.0488  222 ASP D OD1 
12645 O OD2 . ASP D 222 ? 0.3576 0.5663 0.2723 -0.0258 -0.0381 0.0549  222 ASP D OD2 
12646 N N   . LYS D 223 ? 0.3462 0.5711 0.2675 -0.0448 -0.0294 0.0678  223 LYS D N   
12647 C CA  . LYS D 223 ? 0.3610 0.5706 0.2663 -0.0484 -0.0323 0.0716  223 LYS D CA  
12648 C C   . LYS D 223 ? 0.3656 0.5817 0.2696 -0.0480 -0.0273 0.0738  223 LYS D C   
12649 O O   . LYS D 223 ? 0.3501 0.5528 0.2399 -0.0462 -0.0292 0.0740  223 LYS D O   
12650 C CB  . LYS D 223 ? 0.3596 0.5618 0.2601 -0.0596 -0.0358 0.0779  223 LYS D CB  
12651 C CG  . LYS D 223 ? 0.3972 0.5828 0.2895 -0.0591 -0.0430 0.0761  223 LYS D CG  
12652 C CD  . LYS D 223 ? 0.4222 0.6010 0.3100 -0.0723 -0.0471 0.0832  223 LYS D CD  
12653 C CE  . LYS D 223 ? 0.4777 0.6342 0.3519 -0.0725 -0.0558 0.0822  223 LYS D CE  
12654 N NZ  . LYS D 223 ? 0.4680 0.6180 0.3378 -0.0873 -0.0608 0.0898  223 LYS D NZ  
12655 N N   . ALA D 224 ? 0.3459 0.5811 0.2625 -0.0490 -0.0209 0.0756  224 ALA D N   
12656 C CA  . ALA D 224 ? 0.3280 0.5690 0.2418 -0.0472 -0.0157 0.0777  224 ALA D CA  
12657 C C   . ALA D 224 ? 0.3502 0.5885 0.2614 -0.0368 -0.0157 0.0714  224 ALA D C   
12658 O O   . ALA D 224 ? 0.3586 0.5889 0.2588 -0.0340 -0.0155 0.0717  224 ALA D O   
12659 C CB  . ALA D 224 ? 0.3141 0.5764 0.2402 -0.0496 -0.0091 0.0818  224 ALA D CB  
12660 N N   . LEU D 225 ? 0.3423 0.5865 0.2626 -0.0318 -0.0164 0.0660  225 LEU D N   
12661 C CA  . LEU D 225 ? 0.3150 0.5575 0.2334 -0.0238 -0.0175 0.0605  225 LEU D CA  
12662 C C   . LEU D 225 ? 0.3254 0.5534 0.2324 -0.0205 -0.0227 0.0583  225 LEU D C   
12663 O O   . LEU D 225 ? 0.3138 0.5388 0.2157 -0.0149 -0.0239 0.0554  225 LEU D O   
12664 C CB  . LEU D 225 ? 0.3114 0.5615 0.2406 -0.0212 -0.0182 0.0558  225 LEU D CB  
12665 C CG  . LEU D 225 ? 0.2851 0.5443 0.2184 -0.0181 -0.0145 0.0545  225 LEU D CG  
12666 C CD1 . LEU D 225 ? 0.2893 0.5529 0.2308 -0.0168 -0.0160 0.0500  225 LEU D CD1 
12667 C CD2 . LEU D 225 ? 0.2562 0.5098 0.1801 -0.0133 -0.0149 0.0533  225 LEU D CD2 
12668 N N   . ASP D 226 ? 0.3424 0.5605 0.2441 -0.0231 -0.0267 0.0592  226 ASP D N   
12669 C CA  . ASP D 226 ? 0.3598 0.5628 0.2480 -0.0184 -0.0322 0.0571  226 ASP D CA  
12670 C C   . ASP D 226 ? 0.3522 0.5444 0.2262 -0.0192 -0.0318 0.0601  226 ASP D C   
12671 O O   . ASP D 226 ? 0.3744 0.5593 0.2396 -0.0126 -0.0347 0.0570  226 ASP D O   
12672 C CB  . ASP D 226 ? 0.3829 0.5747 0.2651 -0.0202 -0.0369 0.0577  226 ASP D CB  
12673 C CG  . ASP D 226 ? 0.4138 0.5924 0.2831 -0.0117 -0.0430 0.0538  226 ASP D CG  
12674 O OD1 . ASP D 226 ? 0.3902 0.5782 0.2670 -0.0041 -0.0437 0.0489  226 ASP D OD1 
12675 O OD2 . ASP D 226 ? 0.4601 0.6192 0.3113 -0.0125 -0.0473 0.0559  226 ASP D OD2 
12676 N N   . ALA D 227 ? 0.3538 0.5458 0.2252 -0.0275 -0.0284 0.0664  227 ALA D N   
12677 C CA  . ALA D 227 ? 0.3442 0.5269 0.2018 -0.0291 -0.0268 0.0702  227 ALA D CA  
12678 C C   . ALA D 227 ? 0.3331 0.5247 0.1936 -0.0234 -0.0222 0.0688  227 ALA D C   
12679 O O   . ALA D 227 ? 0.3371 0.5177 0.1841 -0.0200 -0.0227 0.0689  227 ALA D O   
12680 C CB  . ALA D 227 ? 0.3543 0.5376 0.2098 -0.0407 -0.0240 0.0784  227 ALA D CB  
12681 N N   . TYR D 228 ? 0.3226 0.5314 0.1979 -0.0221 -0.0180 0.0677  228 TYR D N   
12682 C CA  . TYR D 228 ? 0.3201 0.5344 0.1953 -0.0161 -0.0145 0.0663  228 TYR D CA  
12683 C C   . TYR D 228 ? 0.3320 0.5399 0.2040 -0.0081 -0.0198 0.0596  228 TYR D C   
12684 O O   . TYR D 228 ? 0.3364 0.5379 0.1986 -0.0032 -0.0200 0.0588  228 TYR D O   
12685 C CB  . TYR D 228 ? 0.3091 0.5409 0.1981 -0.0165 -0.0096 0.0669  228 TYR D CB  
12686 C CG  . TYR D 228 ? 0.3283 0.5637 0.2144 -0.0096 -0.0063 0.0656  228 TYR D CG  
12687 C CD1 . TYR D 228 ? 0.3334 0.5672 0.2209 -0.0040 -0.0100 0.0596  228 TYR D CD1 
12688 C CD2 . TYR D 228 ? 0.3313 0.5718 0.2123 -0.0088 0.0003  0.0709  228 TYR D CD2 
12689 C CE1 . TYR D 228 ? 0.3326 0.5656 0.2139 0.0023  -0.0083 0.0585  228 TYR D CE1 
12690 C CE2 . TYR D 228 ? 0.3359 0.5771 0.2110 -0.0007 0.0029  0.0696  228 TYR D CE2 
12691 C CZ  . TYR D 228 ? 0.3481 0.5836 0.2222 0.0048  -0.0020 0.0632  228 TYR D CZ  
12692 O OH  . TYR D 228 ? 0.3486 0.5807 0.2134 0.0126  -0.0010 0.0617  228 TYR D OH  
12693 N N   . ASN D 229 ? 0.3284 0.5390 0.2084 -0.0068 -0.0243 0.0551  229 ASN D N   
12694 C CA  . ASN D 229 ? 0.3171 0.5258 0.1964 -0.0004 -0.0297 0.0495  229 ASN D CA  
12695 C C   . ASN D 229 ? 0.3326 0.5266 0.1971 0.0038  -0.0345 0.0485  229 ASN D C   
12696 O O   . ASN D 229 ? 0.3445 0.5354 0.2041 0.0093  -0.0378 0.0454  229 ASN D O   
12697 C CB  . ASN D 229 ? 0.3269 0.5440 0.2183 -0.0003 -0.0325 0.0461  229 ASN D CB  
12698 C CG  . ASN D 229 ? 0.3220 0.5518 0.2262 -0.0029 -0.0292 0.0456  229 ASN D CG  
12699 O OD1 . ASN D 229 ? 0.3205 0.5531 0.2246 -0.0020 -0.0271 0.0454  229 ASN D OD1 
12700 N ND2 . ASN D 229 ? 0.3263 0.5618 0.2395 -0.0055 -0.0290 0.0453  229 ASN D ND2 
12701 N N   . ALA D 230 ? 0.3635 0.5471 0.2195 0.0013  -0.0358 0.0509  230 ALA D N   
12702 C CA  . ALA D 230 ? 0.3595 0.5254 0.1973 0.0053  -0.0402 0.0504  230 ALA D CA  
12703 C C   . ALA D 230 ? 0.3571 0.5151 0.1832 0.0054  -0.0372 0.0532  230 ALA D C   
12704 O O   . ALA D 230 ? 0.3951 0.5406 0.2075 0.0112  -0.0412 0.0511  230 ALA D O   
12705 C CB  . ALA D 230 ? 0.3615 0.5140 0.1887 0.0014  -0.0424 0.0533  230 ALA D CB  
12706 N N   . LYS D 231 ? 0.3495 0.5149 0.1800 -0.0001 -0.0302 0.0580  231 LYS D N   
12707 C CA  . LYS D 231 ? 0.3592 0.5183 0.1781 0.0015  -0.0266 0.0607  231 LYS D CA  
12708 C C   . LYS D 231 ? 0.3642 0.5268 0.1850 0.0091  -0.0281 0.0562  231 LYS D C   
12709 O O   . LYS D 231 ? 0.3874 0.5376 0.1945 0.0146  -0.0307 0.0547  231 LYS D O   
12710 C CB  . LYS D 231 ? 0.3582 0.5266 0.1808 -0.0055 -0.0182 0.0678  231 LYS D CB  
12711 C CG  . LYS D 231 ? 0.3841 0.5419 0.1898 -0.0075 -0.0141 0.0737  231 LYS D CG  
12712 C CD  . LYS D 231 ? 0.3863 0.5386 0.1816 0.0012  -0.0126 0.0721  231 LYS D CD  
12713 C CE  . LYS D 231 ? 0.4088 0.5503 0.1863 -0.0004 -0.0079 0.0783  231 LYS D CE  
12714 N NZ  . LYS D 231 ? 0.4272 0.5456 0.1858 -0.0014 -0.0135 0.0780  231 LYS D NZ  
12715 N N   . THR D 232 ? 0.3556 0.5325 0.1917 0.0092  -0.0275 0.0537  232 THR D N   
12716 C CA  . THR D 232 ? 0.3424 0.5207 0.1778 0.0146  -0.0288 0.0506  232 THR D CA  
12717 C C   . THR D 232 ? 0.3515 0.5295 0.1901 0.0184  -0.0371 0.0446  232 THR D C   
12718 O O   . THR D 232 ? 0.3630 0.5354 0.1947 0.0230  -0.0408 0.0422  232 THR D O   
12719 C CB  . THR D 232 ? 0.3461 0.5381 0.1933 0.0127  -0.0243 0.0514  232 THR D CB  
12720 O OG1 . THR D 232 ? 0.3408 0.5430 0.2031 0.0093  -0.0268 0.0487  232 THR D OG1 
12721 C CG2 . THR D 232 ? 0.3361 0.5340 0.1836 0.0090  -0.0159 0.0576  232 THR D CG2 
12722 N N   . GLY D 233 ? 0.3622 0.5468 0.2107 0.0169  -0.0404 0.0425  233 GLY D N   
12723 C CA  . GLY D 233 ? 0.3567 0.5487 0.2134 0.0194  -0.0469 0.0376  233 GLY D CA  
12724 C C   . GLY D 233 ? 0.3657 0.5691 0.2340 0.0166  -0.0463 0.0364  233 GLY D C   
12725 O O   . GLY D 233 ? 0.3570 0.5664 0.2308 0.0174  -0.0520 0.0331  233 GLY D O   
12726 N N   . TYR D 234 ? 0.3481 0.5545 0.2190 0.0133  -0.0398 0.0393  234 TYR D N   
12727 C CA  . TYR D 234 ? 0.3415 0.5551 0.2195 0.0113  -0.0394 0.0380  234 TYR D CA  
12728 C C   . TYR D 234 ? 0.3492 0.5757 0.2428 0.0074  -0.0407 0.0361  234 TYR D C   
12729 O O   . TYR D 234 ? 0.3461 0.5775 0.2448 0.0052  -0.0425 0.0344  234 TYR D O   
12730 C CB  . TYR D 234 ? 0.3287 0.5427 0.2042 0.0107  -0.0321 0.0414  234 TYR D CB  
12731 C CG  . TYR D 234 ? 0.3374 0.5400 0.1966 0.0157  -0.0302 0.0433  234 TYR D CG  
12732 C CD1 . TYR D 234 ? 0.3532 0.5442 0.2008 0.0198  -0.0361 0.0411  234 TYR D CD1 
12733 C CD2 . TYR D 234 ? 0.3440 0.5483 0.1991 0.0169  -0.0227 0.0475  234 TYR D CD2 
12734 C CE1 . TYR D 234 ? 0.3466 0.5254 0.1776 0.0252  -0.0344 0.0429  234 TYR D CE1 
12735 C CE2 . TYR D 234 ? 0.3374 0.5322 0.1769 0.0225  -0.0203 0.0496  234 TYR D CE2 
12736 C CZ  . TYR D 234 ? 0.3505 0.5313 0.1771 0.0268  -0.0260 0.0473  234 TYR D CZ  
12737 O OH  . TYR D 234 ? 0.4045 0.5740 0.2134 0.0333  -0.0233 0.0495  234 TYR D OH  
12738 N N   . ASP D 235 ? 0.3418 0.5718 0.2408 0.0066  -0.0399 0.0367  235 ASP D N   
12739 C CA  . ASP D 235 ? 0.3201 0.5614 0.2319 0.0048  -0.0415 0.0349  235 ASP D CA  
12740 C C   . ASP D 235 ? 0.3285 0.5775 0.2494 0.0003  -0.0381 0.0350  235 ASP D C   
12741 O O   . ASP D 235 ? 0.3465 0.6032 0.2748 -0.0017 -0.0406 0.0329  235 ASP D O   
12742 C CB  . ASP D 235 ? 0.3337 0.5805 0.2484 0.0073  -0.0481 0.0317  235 ASP D CB  
12743 C CG  . ASP D 235 ? 0.3771 0.6327 0.2994 0.0092  -0.0495 0.0307  235 ASP D CG  
12744 O OD1 . ASP D 235 ? 0.4011 0.6488 0.3164 0.0124  -0.0490 0.0316  235 ASP D OD1 
12745 O OD2 . ASP D 235 ? 0.4137 0.6829 0.3472 0.0077  -0.0514 0.0291  235 ASP D OD2 
12746 N N   . ILE D 236 ? 0.3192 0.5662 0.2388 -0.0014 -0.0326 0.0378  236 ILE D N   
12747 C CA  . ILE D 236 ? 0.2950 0.5471 0.2202 -0.0042 -0.0293 0.0380  236 ILE D CA  
12748 C C   . ILE D 236 ? 0.3256 0.5848 0.2614 -0.0071 -0.0280 0.0379  236 ILE D C   
12749 O O   . ILE D 236 ? 0.3165 0.5740 0.2525 -0.0076 -0.0271 0.0398  236 ILE D O   
12750 C CB  . ILE D 236 ? 0.2992 0.5480 0.2176 -0.0031 -0.0241 0.0412  236 ILE D CB  
12751 C CG1 . ILE D 236 ? 0.3142 0.5541 0.2197 0.0012  -0.0258 0.0409  236 ILE D CG1 
12752 C CG2 . ILE D 236 ? 0.3116 0.5661 0.2349 -0.0045 -0.0208 0.0412  236 ILE D CG2 
12753 C CD1 . ILE D 236 ? 0.3339 0.5713 0.2308 0.0042  -0.0202 0.0444  236 ILE D CD1 
12754 N N   . PRO D 237 ? 0.3190 0.5841 0.2619 -0.0093 -0.0283 0.0360  237 PRO D N   
12755 C CA  . PRO D 237 ? 0.2947 0.5653 0.2463 -0.0113 -0.0272 0.0357  237 PRO D CA  
12756 C C   . PRO D 237 ? 0.2958 0.5676 0.2501 -0.0135 -0.0231 0.0370  237 PRO D C   
12757 O O   . PRO D 237 ? 0.2800 0.5501 0.2299 -0.0128 -0.0208 0.0378  237 PRO D O   
12758 C CB  . PRO D 237 ? 0.2874 0.5647 0.2447 -0.0125 -0.0303 0.0330  237 PRO D CB  
12759 C CG  . PRO D 237 ? 0.3032 0.5767 0.2546 -0.0138 -0.0316 0.0322  237 PRO D CG  
12760 C CD  . PRO D 237 ? 0.3107 0.5759 0.2520 -0.0103 -0.0311 0.0337  237 PRO D CD  
12761 N N   . ILE D 238 ? 0.2724 0.5467 0.2329 -0.0150 -0.0223 0.0371  238 ILE D N   
12762 C CA  . ILE D 238 ? 0.2850 0.5611 0.2490 -0.0170 -0.0193 0.0380  238 ILE D CA  
12763 C C   . ILE D 238 ? 0.2572 0.5360 0.2257 -0.0181 -0.0198 0.0351  238 ILE D C   
12764 O O   . ILE D 238 ? 0.2578 0.5391 0.2295 -0.0179 -0.0218 0.0337  238 ILE D O   
12765 C CB  . ILE D 238 ? 0.3007 0.5751 0.2664 -0.0187 -0.0189 0.0407  238 ILE D CB  
12766 C CG1 . ILE D 238 ? 0.3177 0.5888 0.2775 -0.0193 -0.0183 0.0444  238 ILE D CG1 
12767 C CG2 . ILE D 238 ? 0.2792 0.5569 0.2494 -0.0207 -0.0166 0.0415  238 ILE D CG2 
12768 C CD1 . ILE D 238 ? 0.2932 0.5593 0.2518 -0.0224 -0.0198 0.0474  238 ILE D CD1 
12769 N N   . HIS D 239 ? 0.2347 0.5131 0.2017 -0.0186 -0.0182 0.0342  239 HIS D N   
12770 C CA  . HIS D 239 ? 0.2629 0.5418 0.2328 -0.0203 -0.0180 0.0321  239 HIS D CA  
12771 C C   . HIS D 239 ? 0.2453 0.5243 0.2171 -0.0200 -0.0156 0.0330  239 HIS D C   
12772 O O   . HIS D 239 ? 0.2409 0.5202 0.2091 -0.0181 -0.0138 0.0340  239 HIS D O   
12773 C CB  . HIS D 239 ? 0.2523 0.5276 0.2163 -0.0214 -0.0194 0.0299  239 HIS D CB  
12774 C CG  . HIS D 239 ? 0.2545 0.5280 0.2190 -0.0235 -0.0189 0.0281  239 HIS D CG  
12775 N ND1 . HIS D 239 ? 0.2299 0.5065 0.1988 -0.0268 -0.0199 0.0272  239 HIS D ND1 
12776 C CD2 . HIS D 239 ? 0.2376 0.5069 0.1985 -0.0223 -0.0173 0.0272  239 HIS D CD2 
12777 C CE1 . HIS D 239 ? 0.2434 0.5161 0.2105 -0.0282 -0.0188 0.0258  239 HIS D CE1 
12778 N NE2 . HIS D 239 ? 0.2474 0.5148 0.2091 -0.0253 -0.0176 0.0255  239 HIS D NE2 
12779 N N   . VAL D 240 ? 0.2284 0.5075 0.2050 -0.0211 -0.0157 0.0328  240 VAL D N   
12780 C CA  . VAL D 240 ? 0.2387 0.5179 0.2176 -0.0213 -0.0144 0.0337  240 VAL D CA  
12781 C C   . VAL D 240 ? 0.2441 0.5206 0.2206 -0.0208 -0.0138 0.0308  240 VAL D C   
12782 O O   . VAL D 240 ? 0.2577 0.5314 0.2345 -0.0221 -0.0144 0.0288  240 VAL D O   
12783 C CB  . VAL D 240 ? 0.2292 0.5062 0.2115 -0.0225 -0.0159 0.0350  240 VAL D CB  
12784 C CG1 . VAL D 240 ? 0.2326 0.5098 0.2174 -0.0236 -0.0158 0.0361  240 VAL D CG1 
12785 C CG2 . VAL D 240 ? 0.2330 0.5090 0.2139 -0.0230 -0.0173 0.0378  240 VAL D CG2 
12786 N N   . ASP D 241 ? 0.2280 0.5054 0.2013 -0.0186 -0.0125 0.0307  241 ASP D N   
12787 C CA  . ASP D 241 ? 0.2354 0.5082 0.2043 -0.0170 -0.0124 0.0280  241 ASP D CA  
12788 C C   . ASP D 241 ? 0.2503 0.5247 0.2251 -0.0173 -0.0125 0.0286  241 ASP D C   
12789 O O   . ASP D 241 ? 0.2399 0.5208 0.2178 -0.0157 -0.0118 0.0306  241 ASP D O   
12790 C CB  . ASP D 241 ? 0.2373 0.5094 0.1977 -0.0122 -0.0114 0.0274  241 ASP D CB  
12791 C CG  . ASP D 241 ? 0.2661 0.5308 0.2183 -0.0093 -0.0119 0.0242  241 ASP D CG  
12792 O OD1 . ASP D 241 ? 0.2541 0.5154 0.2088 -0.0112 -0.0125 0.0227  241 ASP D OD1 
12793 O OD2 . ASP D 241 ? 0.2940 0.5541 0.2348 -0.0042 -0.0119 0.0229  241 ASP D OD2 
12794 N N   . ALA D 242 ? 0.2409 0.5100 0.2170 -0.0193 -0.0135 0.0271  242 ALA D N   
12795 C CA  . ALA D 242 ? 0.2178 0.4850 0.1973 -0.0195 -0.0146 0.0275  242 ALA D CA  
12796 C C   . ALA D 242 ? 0.2132 0.4730 0.1874 -0.0179 -0.0147 0.0240  242 ALA D C   
12797 O O   . ALA D 242 ? 0.2273 0.4812 0.2015 -0.0183 -0.0156 0.0232  242 ALA D O   
12798 C CB  . ALA D 242 ? 0.2088 0.4731 0.1910 -0.0213 -0.0160 0.0286  242 ALA D CB  
12799 N N   . ALA D 243 ? 0.2243 0.4823 0.1915 -0.0153 -0.0140 0.0220  243 ALA D N   
12800 C CA  . ALA D 243 ? 0.2301 0.4778 0.1883 -0.0137 -0.0144 0.0184  243 ALA D CA  
12801 C C   . ALA D 243 ? 0.2427 0.4870 0.2034 -0.0129 -0.0156 0.0178  243 ALA D C   
12802 O O   . ALA D 243 ? 0.2580 0.4925 0.2135 -0.0136 -0.0157 0.0156  243 ALA D O   
12803 C CB  . ALA D 243 ? 0.2426 0.4881 0.1911 -0.0087 -0.0144 0.0167  243 ALA D CB  
12804 N N   . SER D 244 ? 0.2484 0.5010 0.2168 -0.0119 -0.0168 0.0201  244 SER D N   
12805 C CA  . SER D 244 ? 0.2342 0.4838 0.2055 -0.0118 -0.0193 0.0201  244 SER D CA  
12806 C C   . SER D 244 ? 0.2201 0.4702 0.1979 -0.0157 -0.0212 0.0234  244 SER D C   
12807 O O   . SER D 244 ? 0.2526 0.4926 0.2275 -0.0159 -0.0227 0.0225  244 SER D O   
12808 C CB  . SER D 244 ? 0.2422 0.5006 0.2164 -0.0084 -0.0207 0.0207  244 SER D CB  
12809 O OG  . SER D 244 ? 0.2636 0.5167 0.2277 -0.0027 -0.0200 0.0168  244 SER D OG  
12810 N N   . GLY D 245 ? 0.2073 0.4671 0.1916 -0.0183 -0.0213 0.0273  245 GLY D N   
12811 C CA  . GLY D 245 ? 0.2061 0.4633 0.1933 -0.0221 -0.0242 0.0306  245 GLY D CA  
12812 C C   . GLY D 245 ? 0.2211 0.4688 0.2036 -0.0216 -0.0238 0.0295  245 GLY D C   
12813 O O   . GLY D 245 ? 0.2407 0.4806 0.2209 -0.0225 -0.0270 0.0311  245 GLY D O   
12814 N N   . GLY D 246 ? 0.2143 0.4625 0.1942 -0.0199 -0.0205 0.0271  246 GLY D N   
12815 C CA  . GLY D 246 ? 0.2125 0.4563 0.1897 -0.0190 -0.0196 0.0265  246 GLY D CA  
12816 C C   . GLY D 246 ? 0.2353 0.4683 0.2074 -0.0167 -0.0207 0.0252  246 GLY D C   
12817 O O   . GLY D 246 ? 0.2275 0.4568 0.1967 -0.0145 -0.0206 0.0256  246 GLY D O   
12818 N N   . PHE D 247 ? 0.2635 0.4910 0.2333 -0.0161 -0.0216 0.0234  247 PHE D N   
12819 C CA  . PHE D 247 ? 0.2504 0.4655 0.2140 -0.0135 -0.0233 0.0221  247 PHE D CA  
12820 C C   . PHE D 247 ? 0.2483 0.4574 0.2118 -0.0142 -0.0288 0.0237  247 PHE D C   
12821 O O   . PHE D 247 ? 0.2600 0.4567 0.2170 -0.0119 -0.0311 0.0225  247 PHE D O   
12822 C CB  . PHE D 247 ? 0.2546 0.4646 0.2128 -0.0121 -0.0209 0.0186  247 PHE D CB  
12823 C CG  . PHE D 247 ? 0.2533 0.4640 0.2085 -0.0121 -0.0165 0.0177  247 PHE D CG  
12824 C CD1 . PHE D 247 ? 0.2514 0.4579 0.2034 -0.0093 -0.0154 0.0185  247 PHE D CD1 
12825 C CD2 . PHE D 247 ? 0.2659 0.4814 0.2205 -0.0149 -0.0139 0.0165  247 PHE D CD2 
12826 C CE1 . PHE D 247 ? 0.2328 0.4442 0.1838 -0.0096 -0.0111 0.0186  247 PHE D CE1 
12827 C CE2 . PHE D 247 ? 0.2523 0.4701 0.2049 -0.0167 -0.0104 0.0166  247 PHE D CE2 
12828 C CZ  . PHE D 247 ? 0.2323 0.4502 0.1846 -0.0143 -0.0087 0.0178  247 PHE D CZ  
12829 N N   . ILE D 248 ? 0.2222 0.4396 0.1921 -0.0179 -0.0311 0.0268  248 ILE D N   
12830 C CA  . ILE D 248 ? 0.2322 0.4457 0.2028 -0.0209 -0.0373 0.0295  248 ILE D CA  
12831 C C   . ILE D 248 ? 0.2408 0.4483 0.2081 -0.0234 -0.0407 0.0331  248 ILE D C   
12832 O O   . ILE D 248 ? 0.2471 0.4392 0.2058 -0.0228 -0.0458 0.0340  248 ILE D O   
12833 C CB  . ILE D 248 ? 0.2197 0.4485 0.1998 -0.0241 -0.0377 0.0312  248 ILE D CB  
12834 C CG1 . ILE D 248 ? 0.2275 0.4597 0.2075 -0.0198 -0.0351 0.0272  248 ILE D CG1 
12835 C CG2 . ILE D 248 ? 0.2245 0.4523 0.2071 -0.0289 -0.0446 0.0348  248 ILE D CG2 
12836 C CD1 . ILE D 248 ? 0.2205 0.4400 0.1947 -0.0175 -0.0389 0.0248  248 ILE D CD1 
12837 N N   . LEU D 249 ? 0.2424 0.4598 0.2140 -0.0255 -0.0383 0.0351  249 LEU D N   
12838 C CA  . LEU D 249 ? 0.2424 0.4538 0.2094 -0.0282 -0.0418 0.0387  249 LEU D CA  
12839 C C   . LEU D 249 ? 0.2697 0.4636 0.2240 -0.0230 -0.0441 0.0377  249 LEU D C   
12840 O O   . LEU D 249 ? 0.2758 0.4550 0.2208 -0.0248 -0.0507 0.0403  249 LEU D O   
12841 C CB  . LEU D 249 ? 0.2239 0.4477 0.1959 -0.0291 -0.0376 0.0397  249 LEU D CB  
12842 C CG  . LEU D 249 ? 0.2216 0.4614 0.2035 -0.0337 -0.0359 0.0421  249 LEU D CG  
12843 C CD1 . LEU D 249 ? 0.2148 0.4652 0.1999 -0.0319 -0.0306 0.0412  249 LEU D CD1 
12844 C CD2 . LEU D 249 ? 0.2224 0.4602 0.2036 -0.0410 -0.0411 0.0476  249 LEU D CD2 
12845 N N   . PRO D 250 ? 0.2676 0.4618 0.2197 -0.0164 -0.0394 0.0344  250 PRO D N   
12846 C CA  . PRO D 250 ? 0.2703 0.4508 0.2100 -0.0098 -0.0411 0.0341  250 PRO D CA  
12847 C C   . PRO D 250 ? 0.3023 0.4632 0.2306 -0.0079 -0.0469 0.0343  250 PRO D C   
12848 O O   . PRO D 250 ? 0.3311 0.4757 0.2452 -0.0033 -0.0511 0.0354  250 PRO D O   
12849 C CB  . PRO D 250 ? 0.2646 0.4547 0.2076 -0.0044 -0.0340 0.0312  250 PRO D CB  
12850 C CG  . PRO D 250 ? 0.2634 0.4657 0.2169 -0.0086 -0.0301 0.0294  250 PRO D CG  
12851 C CD  . PRO D 250 ? 0.2601 0.4680 0.2199 -0.0150 -0.0327 0.0316  250 PRO D CD  
12852 N N   . PHE D 251 ? 0.2970 0.4574 0.2292 -0.0106 -0.0479 0.0332  251 PHE D N   
12853 C CA  . PHE D 251 ? 0.2971 0.4379 0.2178 -0.0086 -0.0539 0.0330  251 PHE D CA  
12854 C C   . PHE D 251 ? 0.3187 0.4522 0.2380 -0.0167 -0.0629 0.0368  251 PHE D C   
12855 O O   . PHE D 251 ? 0.3486 0.4607 0.2528 -0.0159 -0.0704 0.0385  251 PHE D O   
12856 C CB  . PHE D 251 ? 0.3034 0.4459 0.2272 -0.0065 -0.0508 0.0295  251 PHE D CB  
12857 C CG  . PHE D 251 ? 0.3010 0.4513 0.2264 -0.0011 -0.0423 0.0265  251 PHE D CG  
12858 C CD1 . PHE D 251 ? 0.2920 0.4338 0.2069 0.0069  -0.0402 0.0260  251 PHE D CD1 
12859 C CD2 . PHE D 251 ? 0.2839 0.4499 0.2202 -0.0038 -0.0369 0.0246  251 PHE D CD2 
12860 C CE1 . PHE D 251 ? 0.2876 0.4397 0.2054 0.0104  -0.0324 0.0242  251 PHE D CE1 
12861 C CE2 . PHE D 251 ? 0.3108 0.4831 0.2475 -0.0008 -0.0299 0.0226  251 PHE D CE2 
12862 C CZ  . PHE D 251 ? 0.2817 0.4485 0.2104 0.0056  -0.0275 0.0226  251 PHE D CZ  
12863 N N   . LEU D 252 ? 0.2949 0.4454 0.2284 -0.0245 -0.0626 0.0385  252 LEU D N   
12864 C CA  . LEU D 252 ? 0.3119 0.4591 0.2461 -0.0335 -0.0710 0.0429  252 LEU D CA  
12865 C C   . LEU D 252 ? 0.3198 0.4673 0.2522 -0.0404 -0.0741 0.0478  252 LEU D C   
12866 O O   . LEU D 252 ? 0.3049 0.4406 0.2303 -0.0479 -0.0831 0.0522  252 LEU D O   
12867 C CB  . LEU D 252 ? 0.2950 0.4624 0.2453 -0.0379 -0.0695 0.0428  252 LEU D CB  
12868 C CG  . LEU D 252 ? 0.3177 0.4829 0.2678 -0.0312 -0.0671 0.0377  252 LEU D CG  
12869 C CD1 . LEU D 252 ? 0.2958 0.4820 0.2604 -0.0333 -0.0651 0.0372  252 LEU D CD1 
12870 C CD2 . LEU D 252 ? 0.3342 0.4750 0.2702 -0.0292 -0.0750 0.0371  252 LEU D CD2 
12871 N N   . TYR D 253 ? 0.3067 0.4661 0.2439 -0.0386 -0.0674 0.0475  253 TYR D N   
12872 C CA  . TYR D 253 ? 0.3082 0.4681 0.2430 -0.0445 -0.0693 0.0519  253 TYR D CA  
12873 C C   . TYR D 253 ? 0.3313 0.4835 0.2562 -0.0364 -0.0663 0.0498  253 TYR D C   
12874 O O   . TYR D 253 ? 0.3230 0.4888 0.2547 -0.0362 -0.0609 0.0498  253 TYR D O   
12875 C CB  . TYR D 253 ? 0.2799 0.4656 0.2320 -0.0505 -0.0642 0.0541  253 TYR D CB  
12876 C CG  . TYR D 253 ? 0.2541 0.4525 0.2178 -0.0560 -0.0659 0.0557  253 TYR D CG  
12877 C CD1 . TYR D 253 ? 0.2626 0.4585 0.2260 -0.0664 -0.0739 0.0613  253 TYR D CD1 
12878 C CD2 . TYR D 253 ? 0.2397 0.4516 0.2134 -0.0506 -0.0604 0.0515  253 TYR D CD2 
12879 C CE1 . TYR D 253 ? 0.2581 0.4685 0.2333 -0.0709 -0.0759 0.0629  253 TYR D CE1 
12880 C CE2 . TYR D 253 ? 0.2370 0.4608 0.2202 -0.0538 -0.0622 0.0525  253 TYR D CE2 
12881 C CZ  . TYR D 253 ? 0.2645 0.4892 0.2497 -0.0637 -0.0699 0.0583  253 TYR D CZ  
12882 O OH  . TYR D 253 ? 0.2847 0.5247 0.2810 -0.0668 -0.0722 0.0598  253 TYR D OH  
12883 N N   . PRO D 254 ? 0.3551 0.4856 0.2629 -0.0291 -0.0701 0.0483  254 PRO D N   
12884 C CA  . PRO D 254 ? 0.3885 0.5142 0.2870 -0.0197 -0.0672 0.0463  254 PRO D CA  
12885 C C   . PRO D 254 ? 0.4249 0.5458 0.3160 -0.0232 -0.0702 0.0496  254 PRO D C   
12886 O O   . PRO D 254 ? 0.4394 0.5670 0.3306 -0.0169 -0.0657 0.0479  254 PRO D O   
12887 C CB  . PRO D 254 ? 0.3969 0.4987 0.2763 -0.0107 -0.0717 0.0447  254 PRO D CB  
12888 C CG  . PRO D 254 ? 0.4016 0.4875 0.2744 -0.0189 -0.0809 0.0477  254 PRO D CG  
12889 C CD  . PRO D 254 ? 0.3593 0.4681 0.2541 -0.0282 -0.0777 0.0484  254 PRO D CD  
12890 N N   . ASP D 255 ? 0.4317 0.5408 0.3156 -0.0332 -0.0780 0.0544  255 ASP D N   
12891 C CA  . ASP D 255 ? 0.4738 0.5750 0.3476 -0.0370 -0.0813 0.0578  255 ASP D CA  
12892 C C   . ASP D 255 ? 0.4084 0.5341 0.2995 -0.0430 -0.0747 0.0593  255 ASP D C   
12893 O O   . ASP D 255 ? 0.3986 0.5192 0.2818 -0.0453 -0.0761 0.0617  255 ASP D O   
12894 C CB  . ASP D 255 ? 0.6616 0.7398 0.5194 -0.0473 -0.0926 0.0632  255 ASP D CB  
12895 C CG  . ASP D 255 ? 0.6857 0.7328 0.5196 -0.0402 -0.1007 0.0619  255 ASP D CG  
12896 O OD1 . ASP D 255 ? 0.6852 0.7284 0.5125 -0.0255 -0.0970 0.0571  255 ASP D OD1 
12897 O OD2 . ASP D 255 ? 0.7167 0.7449 0.5390 -0.0493 -0.1108 0.0660  255 ASP D OD2 
12898 N N   . THR D 256 ? 0.3685 0.5182 0.2804 -0.0452 -0.0681 0.0581  256 THR D N   
12899 C CA  . THR D 256 ? 0.3314 0.5036 0.2582 -0.0493 -0.0617 0.0594  256 THR D CA  
12900 C C   . THR D 256 ? 0.3121 0.4919 0.2408 -0.0401 -0.0553 0.0552  256 THR D C   
12901 O O   . THR D 256 ? 0.2888 0.4755 0.2233 -0.0329 -0.0509 0.0508  256 THR D O   
12902 C CB  . THR D 256 ? 0.3094 0.5023 0.2545 -0.0531 -0.0577 0.0594  256 THR D CB  
12903 O OG1 . THR D 256 ? 0.3177 0.5095 0.2639 -0.0639 -0.0636 0.0648  256 THR D OG1 
12904 C CG2 . THR D 256 ? 0.2690 0.4841 0.2273 -0.0528 -0.0499 0.0591  256 THR D CG2 
12905 N N   . LYS D 257 ? 0.3231 0.5022 0.2470 -0.0413 -0.0550 0.0571  257 LYS D N   
12906 C CA  . LYS D 257 ? 0.3084 0.4940 0.2331 -0.0333 -0.0504 0.0537  257 LYS D CA  
12907 C C   . LYS D 257 ? 0.2733 0.4816 0.2148 -0.0348 -0.0432 0.0528  257 LYS D C   
12908 O O   . LYS D 257 ? 0.2844 0.4996 0.2288 -0.0397 -0.0416 0.0558  257 LYS D O   
12909 C CB  . LYS D 257 ? 0.3113 0.4840 0.2214 -0.0334 -0.0540 0.0559  257 LYS D CB  
12910 C CG  . LYS D 257 ? 0.3552 0.5025 0.2461 -0.0369 -0.0628 0.0592  257 LYS D CG  
12911 C CD  . LYS D 257 ? 0.4239 0.5544 0.2959 -0.0342 -0.0669 0.0603  257 LYS D CD  
12912 C CE  . LYS D 257 ? 0.3944 0.5312 0.2663 -0.0211 -0.0631 0.0551  257 LYS D CE  
12913 N NZ  . LYS D 257 ? 0.3886 0.5112 0.2432 -0.0183 -0.0666 0.0560  257 LYS D NZ  
12914 N N   . TRP D 258 ? 0.2682 0.4864 0.2184 -0.0298 -0.0390 0.0487  258 TRP D N   
12915 C CA  . TRP D 258 ? 0.2454 0.4812 0.2079 -0.0305 -0.0332 0.0474  258 TRP D CA  
12916 C C   . TRP D 258 ? 0.2579 0.5002 0.2235 -0.0242 -0.0297 0.0430  258 TRP D C   
12917 O O   . TRP D 258 ? 0.2627 0.5161 0.2351 -0.0245 -0.0259 0.0419  258 TRP D O   
12918 C CB  . TRP D 258 ? 0.2326 0.4750 0.2033 -0.0338 -0.0322 0.0476  258 TRP D CB  
12919 C CG  . TRP D 258 ? 0.2566 0.4939 0.2266 -0.0294 -0.0324 0.0439  258 TRP D CG  
12920 C CD1 . TRP D 258 ? 0.2604 0.4836 0.2228 -0.0284 -0.0369 0.0440  258 TRP D CD1 
12921 C CD2 . TRP D 258 ? 0.2359 0.4802 0.2108 -0.0255 -0.0282 0.0398  258 TRP D CD2 
12922 N NE1 . TRP D 258 ? 0.2387 0.4612 0.2020 -0.0236 -0.0348 0.0403  258 TRP D NE1 
12923 C CE2 . TRP D 258 ? 0.2292 0.4648 0.2003 -0.0225 -0.0295 0.0379  258 TRP D CE2 
12924 C CE3 . TRP D 258 ? 0.2261 0.4813 0.2062 -0.0246 -0.0239 0.0379  258 TRP D CE3 
12925 C CZ2 . TRP D 258 ? 0.2381 0.4769 0.2114 -0.0195 -0.0261 0.0344  258 TRP D CZ2 
12926 C CZ3 . TRP D 258 ? 0.2138 0.4706 0.1951 -0.0222 -0.0215 0.0344  258 TRP D CZ3 
12927 C CH2 . TRP D 258 ? 0.2146 0.4639 0.1930 -0.0200 -0.0223 0.0328  258 TRP D CH2 
12928 N N   . ASP D 259 ? 0.2596 0.4956 0.2196 -0.0183 -0.0311 0.0410  259 ASP D N   
12929 C CA  . ASP D 259 ? 0.2389 0.4832 0.2033 -0.0136 -0.0279 0.0375  259 ASP D CA  
12930 C C   . ASP D 259 ? 0.2464 0.4931 0.2074 -0.0088 -0.0285 0.0370  259 ASP D C   
12931 O O   . ASP D 259 ? 0.2593 0.5038 0.2168 -0.0101 -0.0300 0.0386  259 ASP D O   
12932 C CB  . ASP D 259 ? 0.2298 0.4681 0.1917 -0.0103 -0.0283 0.0361  259 ASP D CB  
12933 C CG  . ASP D 259 ? 0.2503 0.4724 0.1996 -0.0068 -0.0332 0.0376  259 ASP D CG  
12934 O OD1 . ASP D 259 ? 0.2585 0.4743 0.2002 -0.0059 -0.0362 0.0392  259 ASP D OD1 
12935 O OD2 . ASP D 259 ? 0.2651 0.4780 0.2097 -0.0048 -0.0347 0.0371  259 ASP D OD2 
12936 N N   . PHE D 260 ? 0.2525 0.5040 0.2140 -0.0029 -0.0275 0.0349  260 PHE D N   
12937 C CA  . PHE D 260 ? 0.2293 0.4865 0.1889 0.0028  -0.0284 0.0343  260 PHE D CA  
12938 C C   . PHE D 260 ? 0.2498 0.4928 0.1956 0.0081  -0.0329 0.0355  260 PHE D C   
12939 O O   . PHE D 260 ? 0.2615 0.5079 0.2037 0.0143  -0.0342 0.0347  260 PHE D O   
12940 C CB  . PHE D 260 ? 0.2255 0.4949 0.1903 0.0076  -0.0258 0.0326  260 PHE D CB  
12941 C CG  . PHE D 260 ? 0.2218 0.5040 0.1978 0.0015  -0.0223 0.0316  260 PHE D CG  
12942 C CD1 . PHE D 260 ? 0.2296 0.5170 0.2098 -0.0034 -0.0224 0.0315  260 PHE D CD1 
12943 C CD2 . PHE D 260 ? 0.2158 0.5021 0.1955 0.0008  -0.0194 0.0309  260 PHE D CD2 
12944 C CE1 . PHE D 260 ? 0.2342 0.5292 0.2207 -0.0089 -0.0204 0.0307  260 PHE D CE1 
12945 C CE2 . PHE D 260 ? 0.2134 0.5080 0.2001 -0.0056 -0.0170 0.0301  260 PHE D CE2 
12946 C CZ  . PHE D 260 ? 0.2216 0.5197 0.2110 -0.0104 -0.0179 0.0300  260 PHE D CZ  
12947 N N   . ARG D 261 ? 0.2601 0.4864 0.1965 0.0059  -0.0361 0.0373  261 ARG D N   
12948 C CA  . ARG D 261 ? 0.2685 0.4771 0.1887 0.0082  -0.0416 0.0391  261 ARG D CA  
12949 C C   . ARG D 261 ? 0.2957 0.5047 0.2154 0.0032  -0.0421 0.0408  261 ARG D C   
12950 O O   . ARG D 261 ? 0.3268 0.5215 0.2318 0.0057  -0.0465 0.0419  261 ARG D O   
12951 C CB  . ARG D 261 ? 0.2875 0.4772 0.1975 0.0041  -0.0458 0.0415  261 ARG D CB  
12952 C CG  . ARG D 261 ? 0.3090 0.4892 0.2109 0.0114  -0.0475 0.0402  261 ARG D CG  
12953 C CD  . ARG D 261 ? 0.3070 0.4695 0.2010 0.0053  -0.0522 0.0426  261 ARG D CD  
12954 N NE  . ARG D 261 ? 0.3197 0.4941 0.2296 -0.0025 -0.0486 0.0426  261 ARG D NE  
12955 C CZ  . ARG D 261 ? 0.3051 0.4700 0.2131 -0.0086 -0.0520 0.0445  261 ARG D CZ  
12956 N NH1 . ARG D 261 ? 0.3266 0.4685 0.2172 -0.0094 -0.0597 0.0469  261 ARG D NH1 
12957 N NH2 . ARG D 261 ? 0.2902 0.4677 0.2127 -0.0138 -0.0485 0.0440  261 ARG D NH2 
12958 N N   . LEU D 262 ? 0.2756 0.4980 0.2084 -0.0034 -0.0381 0.0410  262 LEU D N   
12959 C CA  . LEU D 262 ? 0.2779 0.5002 0.2093 -0.0077 -0.0380 0.0430  262 LEU D CA  
12960 C C   . LEU D 262 ? 0.3024 0.5345 0.2366 -0.0028 -0.0369 0.0406  262 LEU D C   
12961 O O   . LEU D 262 ? 0.2970 0.5427 0.2411 -0.0003 -0.0344 0.0380  262 LEU D O   
12962 C CB  . LEU D 262 ? 0.2758 0.5061 0.2171 -0.0161 -0.0345 0.0451  262 LEU D CB  
12963 C CG  . LEU D 262 ? 0.2905 0.5115 0.2283 -0.0223 -0.0370 0.0485  262 LEU D CG  
12964 C CD1 . LEU D 262 ? 0.2937 0.5264 0.2425 -0.0293 -0.0333 0.0508  262 LEU D CD1 
12965 C CD2 . LEU D 262 ? 0.3115 0.5153 0.2336 -0.0243 -0.0420 0.0518  262 LEU D CD2 
12966 N N   . LYS D 263 ? 0.3031 0.5273 0.2276 -0.0019 -0.0393 0.0418  263 LYS D N   
12967 C CA  . LYS D 263 ? 0.3026 0.5332 0.2269 0.0039  -0.0399 0.0394  263 LYS D CA  
12968 C C   . LYS D 263 ? 0.3036 0.5501 0.2413 0.0008  -0.0361 0.0382  263 LYS D C   
12969 O O   . LYS D 263 ? 0.3047 0.5627 0.2486 0.0047  -0.0363 0.0356  263 LYS D O   
12970 C CB  . LYS D 263 ? 0.3124 0.5287 0.2219 0.0044  -0.0431 0.0412  263 LYS D CB  
12971 C CG  . LYS D 263 ? 0.3095 0.5309 0.2181 0.0093  -0.0440 0.0391  263 LYS D CG  
12972 C CD  . LYS D 263 ? 0.3491 0.5525 0.2400 0.0096  -0.0473 0.0410  263 LYS D CD  
12973 C CE  . LYS D 263 ? 0.3833 0.5892 0.2709 0.0154  -0.0491 0.0387  263 LYS D CE  
12974 N NZ  . LYS D 263 ? 0.4197 0.6060 0.2882 0.0155  -0.0522 0.0407  263 LYS D NZ  
12975 N N   . TRP D 264 ? 0.2974 0.5450 0.2389 -0.0060 -0.0331 0.0402  264 TRP D N   
12976 C CA  . TRP D 264 ? 0.2858 0.5435 0.2345 -0.0078 -0.0306 0.0392  264 TRP D CA  
12977 C C   . TRP D 264 ? 0.2919 0.5586 0.2507 -0.0103 -0.0278 0.0378  264 TRP D C   
12978 O O   . TRP D 264 ? 0.2953 0.5678 0.2577 -0.0117 -0.0265 0.0367  264 TRP D O   
12979 C CB  . TRP D 264 ? 0.3066 0.5605 0.2511 -0.0116 -0.0285 0.0422  264 TRP D CB  
12980 C CG  . TRP D 264 ? 0.3287 0.5733 0.2621 -0.0092 -0.0310 0.0432  264 TRP D CG  
12981 C CD1 . TRP D 264 ? 0.3377 0.5701 0.2606 -0.0111 -0.0325 0.0464  264 TRP D CD1 
12982 C CD2 . TRP D 264 ? 0.3230 0.5680 0.2528 -0.0044 -0.0334 0.0408  264 TRP D CD2 
12983 N NE1 . TRP D 264 ? 0.3306 0.5547 0.2425 -0.0073 -0.0351 0.0460  264 TRP D NE1 
12984 C CE2 . TRP D 264 ? 0.3204 0.5527 0.2369 -0.0027 -0.0358 0.0424  264 TRP D CE2 
12985 C CE3 . TRP D 264 ? 0.3050 0.5593 0.2408 -0.0021 -0.0344 0.0377  264 TRP D CE3 
12986 C CZ2 . TRP D 264 ? 0.3524 0.5812 0.2618 0.0025  -0.0389 0.0406  264 TRP D CZ2 
12987 C CZ3 . TRP D 264 ? 0.3413 0.5934 0.2712 0.0021  -0.0379 0.0363  264 TRP D CZ3 
12988 C CH2 . TRP D 264 ? 0.3517 0.5913 0.2687 0.0051  -0.0400 0.0374  264 TRP D CH2 
12989 N N   . VAL D 265 ? 0.2830 0.5486 0.2443 -0.0106 -0.0276 0.0377  265 VAL D N   
12990 C CA  . VAL D 265 ? 0.2588 0.5310 0.2279 -0.0126 -0.0252 0.0363  265 VAL D CA  
12991 C C   . VAL D 265 ? 0.2673 0.5483 0.2407 -0.0097 -0.0259 0.0338  265 VAL D C   
12992 O O   . VAL D 265 ? 0.2576 0.5395 0.2305 -0.0055 -0.0268 0.0333  265 VAL D O   
12993 C CB  . VAL D 265 ? 0.2394 0.5061 0.2084 -0.0138 -0.0250 0.0372  265 VAL D CB  
12994 C CG1 . VAL D 265 ? 0.2233 0.4954 0.1987 -0.0149 -0.0227 0.0352  265 VAL D CG1 
12995 C CG2 . VAL D 265 ? 0.2612 0.5233 0.2282 -0.0182 -0.0246 0.0404  265 VAL D CG2 
12996 N N   . LEU D 266 ? 0.2642 0.5518 0.2410 -0.0120 -0.0256 0.0326  266 LEU D N   
12997 C CA  . LEU D 266 ? 0.2539 0.5524 0.2360 -0.0114 -0.0266 0.0312  266 LEU D CA  
12998 C C   . LEU D 266 ? 0.2385 0.5412 0.2254 -0.0158 -0.0245 0.0304  266 LEU D C   
12999 O O   . LEU D 266 ? 0.2594 0.5726 0.2515 -0.0165 -0.0248 0.0299  266 LEU D O   
13000 C CB  . LEU D 266 ? 0.2697 0.5717 0.2508 -0.0122 -0.0294 0.0307  266 LEU D CB  
13001 C CG  . LEU D 266 ? 0.2706 0.5668 0.2449 -0.0082 -0.0318 0.0313  266 LEU D CG  
13002 C CD1 . LEU D 266 ? 0.2619 0.5634 0.2364 -0.0087 -0.0353 0.0304  266 LEU D CD1 
13003 C CD2 . LEU D 266 ? 0.2701 0.5652 0.2418 -0.0019 -0.0330 0.0315  266 LEU D CD2 
13004 N N   . SER D 267 ? 0.2167 0.5123 0.2015 -0.0187 -0.0225 0.0303  267 SER D N   
13005 C CA  . SER D 267 ? 0.2254 0.5219 0.2121 -0.0222 -0.0208 0.0293  267 SER D CA  
13006 C C   . SER D 267 ? 0.2340 0.5220 0.2180 -0.0225 -0.0188 0.0293  267 SER D C   
13007 O O   . SER D 267 ? 0.2194 0.5033 0.2005 -0.0218 -0.0187 0.0303  267 SER D O   
13008 C CB  . SER D 267 ? 0.2465 0.5451 0.2318 -0.0271 -0.0224 0.0285  267 SER D CB  
13009 O OG  . SER D 267 ? 0.2497 0.5410 0.2281 -0.0276 -0.0236 0.0283  267 SER D OG  
13010 N N   . ILE D 268 ? 0.2194 0.5061 0.2044 -0.0234 -0.0173 0.0284  268 ILE D N   
13011 C CA  . ILE D 268 ? 0.2327 0.5123 0.2157 -0.0233 -0.0160 0.0280  268 ILE D CA  
13012 C C   . ILE D 268 ? 0.2344 0.5116 0.2148 -0.0262 -0.0150 0.0261  268 ILE D C   
13013 O O   . ILE D 268 ? 0.2455 0.5271 0.2274 -0.0284 -0.0148 0.0258  268 ILE D O   
13014 C CB  . ILE D 268 ? 0.2141 0.4906 0.1983 -0.0205 -0.0160 0.0288  268 ILE D CB  
13015 C CG1 . ILE D 268 ? 0.2160 0.4919 0.1995 -0.0181 -0.0179 0.0309  268 ILE D CG1 
13016 C CG2 . ILE D 268 ? 0.2133 0.4833 0.1962 -0.0210 -0.0157 0.0287  268 ILE D CG2 
13017 C CD1 . ILE D 268 ? 0.1946 0.4635 0.1752 -0.0151 -0.0194 0.0317  268 ILE D CD1 
13018 N N   . SER D 269 ? 0.2056 0.4761 0.1813 -0.0261 -0.0146 0.0250  269 SER D N   
13019 C CA  . SER D 269 ? 0.2136 0.4777 0.1833 -0.0282 -0.0142 0.0230  269 SER D CA  
13020 C C   . SER D 269 ? 0.2346 0.4926 0.2026 -0.0256 -0.0134 0.0220  269 SER D C   
13021 O O   . SER D 269 ? 0.2358 0.4954 0.2066 -0.0230 -0.0136 0.0231  269 SER D O   
13022 C CB  . SER D 269 ? 0.2215 0.4802 0.1821 -0.0299 -0.0157 0.0219  269 SER D CB  
13023 O OG  . SER D 269 ? 0.2419 0.4987 0.1995 -0.0255 -0.0155 0.0219  269 SER D OG  
13024 N N   . VAL D 270 ? 0.2282 0.4796 0.1916 -0.0268 -0.0128 0.0202  270 VAL D N   
13025 C CA  . VAL D 270 ? 0.2511 0.4956 0.2121 -0.0241 -0.0127 0.0188  270 VAL D CA  
13026 C C   . VAL D 270 ? 0.2631 0.4967 0.2131 -0.0254 -0.0126 0.0161  270 VAL D C   
13027 O O   . VAL D 270 ? 0.2527 0.4841 0.1982 -0.0300 -0.0124 0.0159  270 VAL D O   
13028 C CB  . VAL D 270 ? 0.2330 0.4780 0.1992 -0.0227 -0.0122 0.0199  270 VAL D CB  
13029 C CG1 . VAL D 270 ? 0.2280 0.4725 0.1924 -0.0247 -0.0103 0.0196  270 VAL D CG1 
13030 C CG2 . VAL D 270 ? 0.2399 0.4778 0.2043 -0.0198 -0.0134 0.0189  270 VAL D CG2 
13031 N N   . SER D 271 ? 0.2634 0.4899 0.2084 -0.0216 -0.0134 0.0142  271 SER D N   
13032 C CA  . SER D 271 ? 0.2708 0.4838 0.2030 -0.0215 -0.0138 0.0113  271 SER D CA  
13033 C C   . SER D 271 ? 0.2748 0.4833 0.2083 -0.0213 -0.0128 0.0109  271 SER D C   
13034 O O   . SER D 271 ? 0.2833 0.4916 0.2207 -0.0174 -0.0138 0.0107  271 SER D O   
13035 C CB  . SER D 271 ? 0.2931 0.5011 0.2178 -0.0156 -0.0155 0.0091  271 SER D CB  
13036 O OG  . SER D 271 ? 0.3065 0.5152 0.2253 -0.0143 -0.0163 0.0092  271 SER D OG  
13037 N N   . GLY D 272 ? 0.2919 0.4972 0.2219 -0.0258 -0.0110 0.0112  272 GLY D N   
13038 C CA  . GLY D 272 ? 0.2691 0.4682 0.1972 -0.0246 -0.0095 0.0107  272 GLY D CA  
13039 C C   . GLY D 272 ? 0.2818 0.4657 0.1985 -0.0210 -0.0111 0.0074  272 GLY D C   
13040 O O   . GLY D 272 ? 0.3069 0.4856 0.2237 -0.0173 -0.0114 0.0067  272 GLY D O   
13041 N N   . HIS D 273 ? 0.2876 0.4628 0.1927 -0.0213 -0.0128 0.0051  273 HIS D N   
13042 C CA  . HIS D 273 ? 0.3138 0.4736 0.2058 -0.0166 -0.0148 0.0014  273 HIS D CA  
13043 C C   . HIS D 273 ? 0.2853 0.4500 0.1823 -0.0093 -0.0174 0.0003  273 HIS D C   
13044 O O   . HIS D 273 ? 0.2922 0.4465 0.1780 -0.0041 -0.0197 -0.0029 273 HIS D O   
13045 C CB  . HIS D 273 ? 0.3165 0.4609 0.1892 -0.0191 -0.0162 -0.0008 273 HIS D CB  
13046 C CG  . HIS D 273 ? 0.3215 0.4695 0.1917 -0.0194 -0.0179 -0.0004 273 HIS D CG  
13047 N ND1 . HIS D 273 ? 0.3316 0.4675 0.1860 -0.0248 -0.0196 -0.0008 273 HIS D ND1 
13048 C CD2 . HIS D 273 ? 0.3325 0.4935 0.2122 -0.0151 -0.0185 0.0006  273 HIS D CD2 
13049 C CE1 . HIS D 273 ? 0.3340 0.4740 0.1875 -0.0228 -0.0214 -0.0004 273 HIS D CE1 
13050 N NE2 . HIS D 273 ? 0.3505 0.5065 0.2196 -0.0166 -0.0203 0.0005  273 HIS D NE2 
13051 N N   . LYS D 274 ? 0.2913 0.4717 0.2038 -0.0087 -0.0174 0.0031  274 LYS D N   
13052 C CA  . LYS D 274 ? 0.2849 0.4720 0.2031 -0.0032 -0.0200 0.0030  274 LYS D CA  
13053 C C   . LYS D 274 ? 0.2778 0.4652 0.2038 -0.0029 -0.0215 0.0041  274 LYS D C   
13054 O O   . LYS D 274 ? 0.2817 0.4593 0.2017 0.0005  -0.0238 0.0018  274 LYS D O   
13055 C CB  . LYS D 274 ? 0.2745 0.4777 0.2024 -0.0031 -0.0195 0.0058  274 LYS D CB  
13056 C CG  . LYS D 274 ? 0.2850 0.4856 0.2020 -0.0002 -0.0194 0.0041  274 LYS D CG  
13057 C CD  . LYS D 274 ? 0.2856 0.5022 0.2114 0.0013  -0.0186 0.0071  274 LYS D CD  
13058 C CE  . LYS D 274 ? 0.2903 0.5016 0.2022 0.0052  -0.0187 0.0055  274 LYS D CE  
13059 N NZ  . LYS D 274 ? 0.3073 0.5344 0.2273 0.0076  -0.0173 0.0087  274 LYS D NZ  
13060 N N   . PHE D 275 ? 0.2543 0.4510 0.1916 -0.0061 -0.0210 0.0077  275 PHE D N   
13061 C CA  . PHE D 275 ? 0.2719 0.4657 0.2136 -0.0061 -0.0233 0.0092  275 PHE D CA  
13062 C C   . PHE D 275 ? 0.2743 0.4626 0.2138 -0.0077 -0.0208 0.0101  275 PHE D C   
13063 O O   . PHE D 275 ? 0.2606 0.4440 0.2007 -0.0066 -0.0227 0.0115  275 PHE D O   
13064 C CB  . PHE D 275 ? 0.2653 0.4717 0.2189 -0.0077 -0.0260 0.0130  275 PHE D CB  
13065 C CG  . PHE D 275 ? 0.2623 0.4764 0.2197 -0.0054 -0.0291 0.0129  275 PHE D CG  
13066 C CD1 . PHE D 275 ? 0.2624 0.4702 0.2181 -0.0034 -0.0335 0.0118  275 PHE D CD1 
13067 C CD2 . PHE D 275 ? 0.2702 0.4990 0.2327 -0.0048 -0.0276 0.0142  275 PHE D CD2 
13068 C CE1 . PHE D 275 ? 0.2393 0.4575 0.1999 -0.0009 -0.0365 0.0120  275 PHE D CE1 
13069 C CE2 . PHE D 275 ? 0.2662 0.5055 0.2328 -0.0015 -0.0298 0.0146  275 PHE D CE2 
13070 C CZ  . PHE D 275 ? 0.2609 0.4962 0.2274 0.0002  -0.0343 0.0135  275 PHE D CZ  
13071 N N   . GLY D 276 ? 0.2452 0.4343 0.1812 -0.0101 -0.0169 0.0097  276 GLY D N   
13072 C CA  . GLY D 276 ? 0.2535 0.4384 0.1862 -0.0107 -0.0139 0.0103  276 GLY D CA  
13073 C C   . GLY D 276 ? 0.2627 0.4322 0.1837 -0.0086 -0.0133 0.0078  276 GLY D C   
13074 O O   . GLY D 276 ? 0.2713 0.4375 0.1887 -0.0082 -0.0103 0.0087  276 GLY D O   
13075 N N   . LEU D 277 ? 0.2883 0.4491 0.2027 -0.0066 -0.0160 0.0048  277 LEU D N   
13076 C CA  . LEU D 277 ? 0.2777 0.4213 0.1799 -0.0031 -0.0173 0.0018  277 LEU D CA  
13077 C C   . LEU D 277 ? 0.2850 0.4179 0.1739 -0.0057 -0.0138 0.0001  277 LEU D C   
13078 O O   . LEU D 277 ? 0.2990 0.4174 0.1772 -0.0036 -0.0132 -0.0014 277 LEU D O   
13079 C CB  . LEU D 277 ? 0.2714 0.4080 0.1732 0.0003  -0.0186 0.0029  277 LEU D CB  
13080 C CG  . LEU D 277 ? 0.2648 0.4077 0.1767 0.0015  -0.0235 0.0050  277 LEU D CG  
13081 C CD1 . LEU D 277 ? 0.2624 0.3927 0.1689 0.0053  -0.0263 0.0058  277 LEU D CD1 
13082 C CD2 . LEU D 277 ? 0.2671 0.4137 0.1825 0.0022  -0.0280 0.0036  277 LEU D CD2 
13083 N N   . VAL D 278 ? 0.3060 0.4438 0.1935 -0.0106 -0.0121 0.0004  278 VAL D N   
13084 C CA  . VAL D 278 ? 0.3096 0.4378 0.1840 -0.0158 -0.0094 -0.0001 278 VAL D CA  
13085 C C   . VAL D 278 ? 0.2957 0.4127 0.1565 -0.0159 -0.0124 -0.0034 278 VAL D C   
13086 O O   . VAL D 278 ? 0.3101 0.4347 0.1754 -0.0142 -0.0147 -0.0037 278 VAL D O   
13087 C CB  . VAL D 278 ? 0.2820 0.4247 0.1647 -0.0229 -0.0056 0.0039  278 VAL D CB  
13088 C CG1 . VAL D 278 ? 0.2934 0.4273 0.1627 -0.0307 -0.0038 0.0041  278 VAL D CG1 
13089 C CG2 . VAL D 278 ? 0.2680 0.4196 0.1600 -0.0207 -0.0024 0.0067  278 VAL D CG2 
13090 N N   . TYR D 279 ? 0.3251 0.4229 0.1672 -0.0175 -0.0123 -0.0056 279 TYR D N   
13091 C CA  . TYR D 279 ? 0.3335 0.4155 0.1570 -0.0168 -0.0157 -0.0090 279 TYR D CA  
13092 C C   . TYR D 279 ? 0.3342 0.4234 0.1584 -0.0225 -0.0164 -0.0072 279 TYR D C   
13093 O O   . TYR D 279 ? 0.3161 0.4194 0.1520 -0.0297 -0.0136 -0.0032 279 TYR D O   
13094 C CB  . TYR D 279 ? 0.3406 0.3991 0.1417 -0.0200 -0.0153 -0.0107 279 TYR D CB  
13095 C CG  . TYR D 279 ? 0.3757 0.4204 0.1693 -0.0122 -0.0164 -0.0141 279 TYR D CG  
13096 C CD1 . TYR D 279 ? 0.3721 0.4167 0.1675 -0.0020 -0.0208 -0.0176 279 TYR D CD1 
13097 C CD2 . TYR D 279 ? 0.3727 0.4050 0.1569 -0.0149 -0.0132 -0.0136 279 TYR D CD2 
13098 C CE1 . TYR D 279 ? 0.3677 0.3998 0.1564 0.0050  -0.0229 -0.0207 279 TYR D CE1 
13099 C CE2 . TYR D 279 ? 0.3662 0.3838 0.1419 -0.0072 -0.0149 -0.0169 279 TYR D CE2 
13100 C CZ  . TYR D 279 ? 0.3811 0.3980 0.1589 0.0025  -0.0201 -0.0206 279 TYR D CZ  
13101 O OH  . TYR D 279 ? 0.3847 0.3870 0.1541 0.0101  -0.0228 -0.0239 279 TYR D OH  
13102 N N   . PRO D 280 ? 0.3730 0.4518 0.1832 -0.0181 -0.0206 -0.0102 280 PRO D N   
13103 C CA  . PRO D 280 ? 0.3731 0.4559 0.1813 -0.0218 -0.0222 -0.0088 280 PRO D CA  
13104 C C   . PRO D 280 ? 0.3515 0.4349 0.1580 -0.0348 -0.0209 -0.0051 280 PRO D C   
13105 O O   . PRO D 280 ? 0.3477 0.4174 0.1412 -0.0421 -0.0203 -0.0047 280 PRO D O   
13106 C CB  . PRO D 280 ? 0.3778 0.4387 0.1604 -0.0148 -0.0270 -0.0133 280 PRO D CB  
13107 C CG  . PRO D 280 ? 0.3687 0.4285 0.1527 -0.0040 -0.0277 -0.0166 280 PRO D CG  
13108 C CD  . PRO D 280 ? 0.3626 0.4293 0.1609 -0.0072 -0.0242 -0.0149 280 PRO D CD  
13109 N N   . GLY D 281 ? 0.3503 0.4506 0.1704 -0.0381 -0.0207 -0.0022 281 GLY D N   
13110 C CA  . GLY D 281 ? 0.3629 0.4669 0.1832 -0.0503 -0.0206 0.0015  281 GLY D CA  
13111 C C   . GLY D 281 ? 0.3339 0.4645 0.1796 -0.0543 -0.0166 0.0059  281 GLY D C   
13112 O O   . GLY D 281 ? 0.3204 0.4572 0.1688 -0.0646 -0.0151 0.0094  281 GLY D O   
13113 N N   . LEU D 282 ? 0.3089 0.4554 0.1724 -0.0465 -0.0149 0.0060  282 LEU D N   
13114 C CA  . LEU D 282 ? 0.2905 0.4596 0.1753 -0.0484 -0.0116 0.0096  282 LEU D CA  
13115 C C   . LEU D 282 ? 0.3048 0.4871 0.2025 -0.0429 -0.0126 0.0101  282 LEU D C   
13116 O O   . LEU D 282 ? 0.3070 0.4873 0.2055 -0.0351 -0.0135 0.0081  282 LEU D O   
13117 C CB  . LEU D 282 ? 0.2921 0.4650 0.1843 -0.0448 -0.0077 0.0100  282 LEU D CB  
13118 C CG  . LEU D 282 ? 0.2932 0.4876 0.2033 -0.0461 -0.0045 0.0139  282 LEU D CG  
13119 C CD1 . LEU D 282 ? 0.2725 0.4747 0.1827 -0.0564 -0.0035 0.0172  282 LEU D CD1 
13120 C CD2 . LEU D 282 ? 0.2844 0.4808 0.1992 -0.0406 -0.0010 0.0144  282 LEU D CD2 
13121 N N   . GLY D 283 ? 0.2757 0.4724 0.1835 -0.0475 -0.0124 0.0130  283 GLY D N   
13122 C CA  . GLY D 283 ? 0.2724 0.4828 0.1936 -0.0431 -0.0126 0.0141  283 GLY D CA  
13123 C C   . GLY D 283 ? 0.2459 0.4740 0.1810 -0.0466 -0.0107 0.0175  283 GLY D C   
13124 O O   . GLY D 283 ? 0.2309 0.4629 0.1658 -0.0533 -0.0095 0.0193  283 GLY D O   
13125 N N   . TRP D 284 ? 0.2525 0.4916 0.1991 -0.0418 -0.0104 0.0185  284 TRP D N   
13126 C CA  . TRP D 284 ? 0.2270 0.4826 0.1855 -0.0427 -0.0091 0.0213  284 TRP D CA  
13127 C C   . TRP D 284 ? 0.2189 0.4810 0.1828 -0.0405 -0.0113 0.0219  284 TRP D C   
13128 O O   . TRP D 284 ? 0.1994 0.4566 0.1622 -0.0360 -0.0121 0.0210  284 TRP D O   
13129 C CB  . TRP D 284 ? 0.2131 0.4734 0.1781 -0.0371 -0.0063 0.0221  284 TRP D CB  
13130 C CG  . TRP D 284 ? 0.2205 0.4740 0.1801 -0.0370 -0.0036 0.0216  284 TRP D CG  
13131 C CD1 . TRP D 284 ? 0.2307 0.4713 0.1846 -0.0324 -0.0035 0.0196  284 TRP D CD1 
13132 C CD2 . TRP D 284 ? 0.2360 0.4960 0.1956 -0.0416 -0.0005 0.0235  284 TRP D CD2 
13133 N NE1 . TRP D 284 ? 0.2398 0.4759 0.1884 -0.0332 -0.0006 0.0197  284 TRP D NE1 
13134 C CE2 . TRP D 284 ? 0.2284 0.4768 0.1804 -0.0389 0.0017  0.0224  284 TRP D CE2 
13135 C CE3 . TRP D 284 ? 0.2199 0.4956 0.1852 -0.0480 0.0005  0.0265  284 TRP D CE3 
13136 C CZ2 . TRP D 284 ? 0.2473 0.4985 0.1966 -0.0423 0.0056  0.0242  284 TRP D CZ2 
13137 C CZ3 . TRP D 284 ? 0.2374 0.5184 0.2016 -0.0522 0.0042  0.0288  284 TRP D CZ3 
13138 C CH2 . TRP D 284 ? 0.2491 0.5175 0.2049 -0.0492 0.0071  0.0277  284 TRP D CH2 
13139 N N   . VAL D 285 ? 0.2259 0.5002 0.1960 -0.0437 -0.0121 0.0239  285 VAL D N   
13140 C CA  . VAL D 285 ? 0.2134 0.4947 0.1889 -0.0410 -0.0139 0.0247  285 VAL D CA  
13141 C C   . VAL D 285 ? 0.2351 0.5323 0.2208 -0.0393 -0.0129 0.0268  285 VAL D C   
13142 O O   . VAL D 285 ? 0.2294 0.5356 0.2183 -0.0428 -0.0114 0.0281  285 VAL D O   
13143 C CB  . VAL D 285 ? 0.2386 0.5163 0.2079 -0.0455 -0.0176 0.0245  285 VAL D CB  
13144 C CG1 . VAL D 285 ? 0.2209 0.5023 0.1885 -0.0544 -0.0194 0.0257  285 VAL D CG1 
13145 C CG2 . VAL D 285 ? 0.2323 0.5164 0.2063 -0.0421 -0.0193 0.0254  285 VAL D CG2 
13146 N N   . CYS D 286 ? 0.2363 0.5368 0.2259 -0.0332 -0.0134 0.0272  286 CYS D N   
13147 C CA  . CYS D 286 ? 0.2305 0.5443 0.2271 -0.0290 -0.0131 0.0287  286 CYS D CA  
13148 C C   . CYS D 286 ? 0.2365 0.5533 0.2344 -0.0269 -0.0162 0.0291  286 CYS D C   
13149 O O   . CYS D 286 ? 0.2307 0.5377 0.2243 -0.0259 -0.0173 0.0285  286 CYS D O   
13150 C CB  . CYS D 286 ? 0.2380 0.5482 0.2338 -0.0214 -0.0113 0.0289  286 CYS D CB  
13151 S SG  . CYS D 286 ? 0.2133 0.5214 0.2072 -0.0206 -0.0074 0.0288  286 CYS D SG  
13152 N N   . TRP D 287 ? 0.2479 0.5793 0.2517 -0.0256 -0.0172 0.0302  287 TRP D N   
13153 C CA  . TRP D 287 ? 0.2561 0.5908 0.2605 -0.0221 -0.0204 0.0304  287 TRP D CA  
13154 C C   . TRP D 287 ? 0.2500 0.5880 0.2546 -0.0125 -0.0200 0.0308  287 TRP D C   
13155 O O   . TRP D 287 ? 0.2367 0.5806 0.2431 -0.0086 -0.0175 0.0314  287 TRP D O   
13156 C CB  . TRP D 287 ? 0.2518 0.6001 0.2614 -0.0271 -0.0234 0.0312  287 TRP D CB  
13157 C CG  . TRP D 287 ? 0.2618 0.6011 0.2662 -0.0354 -0.0258 0.0307  287 TRP D CG  
13158 C CD1 . TRP D 287 ? 0.2535 0.5838 0.2517 -0.0356 -0.0291 0.0300  287 TRP D CD1 
13159 C CD2 . TRP D 287 ? 0.2517 0.5875 0.2533 -0.0438 -0.0255 0.0308  287 TRP D CD2 
13160 N NE1 . TRP D 287 ? 0.2521 0.5732 0.2432 -0.0425 -0.0310 0.0295  287 TRP D NE1 
13161 C CE2 . TRP D 287 ? 0.2669 0.5902 0.2593 -0.0481 -0.0293 0.0300  287 TRP D CE2 
13162 C CE3 . TRP D 287 ? 0.2342 0.5744 0.2380 -0.0479 -0.0226 0.0317  287 TRP D CE3 
13163 C CZ2 . TRP D 287 ? 0.2716 0.5850 0.2554 -0.0561 -0.0310 0.0298  287 TRP D CZ2 
13164 C CZ3 . TRP D 287 ? 0.2429 0.5741 0.2393 -0.0570 -0.0239 0.0317  287 TRP D CZ3 
13165 C CH2 . TRP D 287 ? 0.2619 0.5789 0.2477 -0.0609 -0.0285 0.0306  287 TRP D CH2 
13166 N N   . LYS D 288 ? 0.2559 0.5884 0.2563 -0.0083 -0.0227 0.0306  288 LYS D N   
13167 C CA  . LYS D 288 ? 0.2527 0.5821 0.2482 0.0012  -0.0235 0.0308  288 LYS D CA  
13168 C C   . LYS D 288 ? 0.2507 0.5981 0.2513 0.0074  -0.0236 0.0312  288 LYS D C   
13169 O O   . LYS D 288 ? 0.2770 0.6230 0.2724 0.0167  -0.0233 0.0313  288 LYS D O   
13170 C CB  . LYS D 288 ? 0.2671 0.5855 0.2551 0.0035  -0.0267 0.0307  288 LYS D CB  
13171 C CG  . LYS D 288 ? 0.2799 0.5860 0.2573 0.0117  -0.0283 0.0310  288 LYS D CG  
13172 C CD  . LYS D 288 ? 0.2939 0.5864 0.2625 0.0111  -0.0312 0.0316  288 LYS D CD  
13173 C CE  . LYS D 288 ? 0.3062 0.5808 0.2613 0.0158  -0.0336 0.0326  288 LYS D CE  
13174 N NZ  . LYS D 288 ? 0.2907 0.5519 0.2373 0.0125  -0.0358 0.0340  288 LYS D NZ  
13175 N N   . GLY D 289 ? 0.2393 0.6036 0.2489 0.0027  -0.0244 0.0317  289 GLY D N   
13176 C CA  . GLY D 289 ? 0.2453 0.6321 0.2623 0.0079  -0.0246 0.0328  289 GLY D CA  
13177 C C   . GLY D 289 ? 0.2682 0.6722 0.2960 -0.0022 -0.0259 0.0341  289 GLY D C   
13178 O O   . GLY D 289 ? 0.2700 0.6647 0.2964 -0.0120 -0.0273 0.0337  289 GLY D O   
13179 N N   . LYS D 290 ? 0.2824 0.7118 0.3200 0.0004  -0.0256 0.0359  290 LYS D N   
13180 C CA  . LYS D 290 ? 0.2740 0.7216 0.3222 -0.0110 -0.0277 0.0380  290 LYS D CA  
13181 C C   . LYS D 290 ? 0.2829 0.7240 0.3289 -0.0158 -0.0341 0.0369  290 LYS D C   
13182 O O   . LYS D 290 ? 0.3041 0.7424 0.3507 -0.0280 -0.0368 0.0376  290 LYS D O   
13183 C CB  . LYS D 290 ? 0.2892 0.7695 0.3500 -0.0065 -0.0264 0.0409  290 LYS D CB  
13184 C CG  . LYS D 290 ? 0.3414 0.8426 0.4141 -0.0204 -0.0281 0.0443  290 LYS D CG  
13185 C CD  . LYS D 290 ? 0.3761 0.8694 0.4476 -0.0337 -0.0252 0.0457  290 LYS D CD  
13186 C CE  . LYS D 290 ? 0.3169 0.8137 0.3883 -0.0281 -0.0174 0.0468  290 LYS D CE  
13187 N NZ  . LYS D 290 ? 0.3124 0.7949 0.3787 -0.0397 -0.0146 0.0474  290 LYS D NZ  
13188 N N   . GLU D 291 ? 0.2676 0.7021 0.3078 -0.0063 -0.0370 0.0350  291 GLU D N   
13189 C CA  . GLU D 291 ? 0.2718 0.7019 0.3095 -0.0095 -0.0433 0.0341  291 GLU D CA  
13190 C C   . GLU D 291 ? 0.2931 0.6978 0.3205 -0.0168 -0.0441 0.0328  291 GLU D C   
13191 O O   . GLU D 291 ? 0.3222 0.7216 0.3461 -0.0207 -0.0492 0.0323  291 GLU D O   
13192 C CB  . GLU D 291 ? 0.2676 0.6959 0.2998 0.0033  -0.0460 0.0323  291 GLU D CB  
13193 C CG  . GLU D 291 ? 0.2725 0.6766 0.2913 0.0105  -0.0434 0.0307  291 GLU D CG  
13194 C CD  . GLU D 291 ? 0.3262 0.7349 0.3443 0.0201  -0.0394 0.0310  291 GLU D CD  
13195 O OE1 . GLU D 291 ? 0.3427 0.7627 0.3685 0.0167  -0.0353 0.0326  291 GLU D OE1 
13196 O OE2 . GLU D 291 ? 0.3688 0.7670 0.3761 0.0312  -0.0406 0.0298  291 GLU D OE2 
13197 N N   . TYR D 292 ? 0.2765 0.6660 0.2985 -0.0178 -0.0394 0.0323  292 TYR D N   
13198 C CA  . TYR D 292 ? 0.2741 0.6422 0.2865 -0.0230 -0.0397 0.0313  292 TYR D CA  
13199 C C   . TYR D 292 ? 0.2765 0.6433 0.2892 -0.0340 -0.0399 0.0320  292 TYR D C   
13200 O O   . TYR D 292 ? 0.2843 0.6337 0.2876 -0.0375 -0.0403 0.0311  292 TYR D O   
13201 C CB  . TYR D 292 ? 0.2455 0.5977 0.2510 -0.0179 -0.0355 0.0304  292 TYR D CB  
13202 C CG  . TYR D 292 ? 0.2575 0.6068 0.2590 -0.0081 -0.0362 0.0300  292 TYR D CG  
13203 C CD1 . TYR D 292 ? 0.2699 0.6139 0.2658 -0.0055 -0.0401 0.0294  292 TYR D CD1 
13204 C CD2 . TYR D 292 ? 0.2738 0.6227 0.2744 -0.0012 -0.0336 0.0301  292 TYR D CD2 
13205 C CE1 . TYR D 292 ? 0.2665 0.6050 0.2560 0.0032  -0.0412 0.0290  292 TYR D CE1 
13206 C CE2 . TYR D 292 ? 0.2633 0.6056 0.2564 0.0077  -0.0352 0.0297  292 TYR D CE2 
13207 C CZ  . TYR D 292 ? 0.2764 0.6135 0.2639 0.0096  -0.0390 0.0291  292 TYR D CZ  
13208 O OH  . TYR D 292 ? 0.2957 0.6235 0.2730 0.0184  -0.0411 0.0287  292 TYR D OH  
13209 N N   . LEU D 293 ? 0.2695 0.6543 0.2916 -0.0394 -0.0399 0.0339  293 LEU D N   
13210 C CA  . LEU D 293 ? 0.2764 0.6588 0.2967 -0.0515 -0.0415 0.0351  293 LEU D CA  
13211 C C   . LEU D 293 ? 0.2839 0.6766 0.3073 -0.0583 -0.0487 0.0366  293 LEU D C   
13212 O O   . LEU D 293 ? 0.2882 0.7049 0.3238 -0.0568 -0.0499 0.0384  293 LEU D O   
13213 C CB  . LEU D 293 ? 0.2621 0.6568 0.2896 -0.0550 -0.0368 0.0370  293 LEU D CB  
13214 C CG  . LEU D 293 ? 0.2666 0.6552 0.2893 -0.0680 -0.0378 0.0384  293 LEU D CG  
13215 C CD1 . LEU D 293 ? 0.2641 0.6240 0.2709 -0.0688 -0.0384 0.0357  293 LEU D CD1 
13216 C CD2 . LEU D 293 ? 0.2656 0.6656 0.2946 -0.0697 -0.0320 0.0403  293 LEU D CD2 
13217 N N   . PRO D 294 ? 0.2961 0.6718 0.3081 -0.0645 -0.0542 0.0359  294 PRO D N   
13218 C CA  . PRO D 294 ? 0.3101 0.6932 0.3234 -0.0709 -0.0625 0.0373  294 PRO D CA  
13219 C C   . PRO D 294 ? 0.2923 0.6954 0.3155 -0.0834 -0.0649 0.0411  294 PRO D C   
13220 O O   . PRO D 294 ? 0.3069 0.7048 0.3269 -0.0912 -0.0624 0.0423  294 PRO D O   
13221 C CB  . PRO D 294 ? 0.3149 0.6693 0.3091 -0.0741 -0.0672 0.0356  294 PRO D CB  
13222 C CG  . PRO D 294 ? 0.2768 0.6141 0.2631 -0.0647 -0.0605 0.0331  294 PRO D CG  
13223 C CD  . PRO D 294 ? 0.2775 0.6258 0.2736 -0.0634 -0.0533 0.0337  294 PRO D CD  
13224 N N   . GLU D 295 ? 0.2815 0.7049 0.3159 -0.0850 -0.0690 0.0431  295 GLU D N   
13225 C CA  . GLU D 295 ? 0.2926 0.7326 0.3365 -0.0969 -0.0698 0.0474  295 GLU D CA  
13226 C C   . GLU D 295 ? 0.3244 0.7465 0.3550 -0.1132 -0.0763 0.0490  295 GLU D C   
13227 O O   . GLU D 295 ? 0.3374 0.7680 0.3717 -0.1253 -0.0757 0.0529  295 GLU D O   
13228 C CB  . GLU D 295 ? 0.2525 0.7102 0.3074 -0.0950 -0.0731 0.0489  295 GLU D CB  
13229 N N   . GLU D 296 ? 0.3400 0.7356 0.3527 -0.1133 -0.0826 0.0462  296 GLU D N   
13230 C CA  . GLU D 296 ? 0.3528 0.7249 0.3470 -0.1266 -0.0903 0.0471  296 GLU D CA  
13231 C C   . GLU D 296 ? 0.3782 0.7358 0.3620 -0.1316 -0.0860 0.0470  296 GLU D C   
13232 O O   . GLU D 296 ? 0.4150 0.7561 0.3841 -0.1448 -0.0923 0.0487  296 GLU D O   
13233 C CB  . GLU D 296 ? 0.3683 0.7129 0.3431 -0.1207 -0.0965 0.0437  296 GLU D CB  
13234 C CG  . GLU D 296 ? 0.3754 0.7272 0.3570 -0.1160 -0.1011 0.0434  296 GLU D CG  
13235 C CD  . GLU D 296 ? 0.3937 0.7636 0.3898 -0.1007 -0.0940 0.0415  296 GLU D CD  
13236 O OE1 . GLU D 296 ? 0.3791 0.7751 0.3941 -0.0988 -0.0881 0.0432  296 GLU D OE1 
13237 O OE2 . GLU D 296 ? 0.4085 0.7650 0.3952 -0.0901 -0.0942 0.0384  296 GLU D OE2 
13238 N N   . MET D 297 ? 0.3681 0.7268 0.3564 -0.1208 -0.0758 0.0448  297 MET D N   
13239 C CA  . MET D 297 ? 0.4063 0.7457 0.3823 -0.1226 -0.0714 0.0437  297 MET D CA  
13240 C C   . MET D 297 ? 0.4215 0.7800 0.4105 -0.1253 -0.0638 0.0460  297 MET D C   
13241 O O   . MET D 297 ? 0.4348 0.7780 0.4145 -0.1249 -0.0593 0.0447  297 MET D O   
13242 C CB  . MET D 297 ? 0.4177 0.7356 0.3829 -0.1085 -0.0668 0.0390  297 MET D CB  
13243 C CG  . MET D 297 ? 0.3602 0.6916 0.3391 -0.0941 -0.0599 0.0373  297 MET D CG  
13244 S SD  . MET D 297 ? 0.3131 0.6161 0.2751 -0.0827 -0.0569 0.0331  297 MET D SD  
13245 C CE  . MET D 297 ? 0.3221 0.6137 0.2770 -0.0853 -0.0519 0.0324  297 MET D CE  
13246 N N   . SER D 298 ? 0.4171 0.8084 0.4262 -0.1279 -0.0626 0.0497  298 SER D N   
13247 C CA  . SER D 298 ? 0.4337 0.8428 0.4544 -0.1263 -0.0538 0.0515  298 SER D CA  
13248 C C   . SER D 298 ? 0.4281 0.8745 0.4686 -0.1331 -0.0544 0.0570  298 SER D C   
13249 O O   . SER D 298 ? 0.4377 0.8946 0.4855 -0.1301 -0.0579 0.0575  298 SER D O   
13250 C CB  . SER D 298 ? 0.4208 0.8297 0.4460 -0.1083 -0.0458 0.0479  298 SER D CB  
13251 O OG  . SER D 298 ? 0.3687 0.7928 0.4043 -0.0986 -0.0471 0.0472  298 SER D OG  
13252 N N   . PHE D 299 ? 0.4509 0.9115 0.4975 -0.1398 -0.0491 0.0607  299 PHE D N   
13253 C CA  . PHE D 299 ? 0.4687 0.9578 0.5307 -0.1399 -0.0446 0.0656  299 PHE D CA  
13254 C C   . PHE D 299 ? 0.4914 0.9917 0.5589 -0.1328 -0.0343 0.0664  299 PHE D C   
13255 O O   . PHE D 299 ? 0.4762 0.9612 0.5356 -0.1320 -0.0314 0.0638  299 PHE D O   
13256 C CB  . PHE D 299 ? 0.5121 1.0052 0.5725 -0.1592 -0.0501 0.0715  299 PHE D CB  
13257 C CG  . PHE D 299 ? 0.5527 1.0269 0.5980 -0.1759 -0.0525 0.0732  299 PHE D CG  
13258 C CD1 . PHE D 299 ? 0.5356 0.9779 0.5611 -0.1817 -0.0604 0.0693  299 PHE D CD1 
13259 C CD2 . PHE D 299 ? 0.5312 1.0179 0.5794 -0.1859 -0.0477 0.0787  299 PHE D CD2 
13260 C CE1 . PHE D 299 ? 0.5478 0.9652 0.5539 -0.1948 -0.0626 0.0701  299 PHE D CE1 
13261 C CE2 . PHE D 299 ? 0.5513 1.0185 0.5835 -0.2021 -0.0503 0.0803  299 PHE D CE2 
13262 C CZ  . PHE D 299 ? 0.5699 1.0027 0.5809 -0.2072 -0.0585 0.0758  299 PHE D CZ  
13263 N N   . SER D 300 ? 0.5218 1.0475 0.6019 -0.1261 -0.0289 0.0697  300 SER D N   
13264 C CA  . SER D 300 ? 0.4510 0.9877 0.5352 -0.1170 -0.0193 0.0706  300 SER D CA  
13265 C C   . SER D 300 ? 0.4533 1.0050 0.5406 -0.1295 -0.0170 0.0771  300 SER D C   
13266 O O   . SER D 300 ? 0.4902 1.0558 0.5831 -0.1386 -0.0213 0.0814  300 SER D O   
13267 C CB  . SER D 300 ? 0.4323 0.9854 0.5252 -0.0969 -0.0151 0.0692  300 SER D CB  
13268 O OG  . SER D 300 ? 0.5477 1.0857 0.6363 -0.0852 -0.0166 0.0635  300 SER D OG  
13269 N N   . VAL D 301 ? 0.4802 1.0283 0.5634 -0.1304 -0.0104 0.0781  301 VAL D N   
13270 C CA  . VAL D 301 ? 0.4747 1.0385 0.5611 -0.1390 -0.0065 0.0843  301 VAL D CA  
13271 C C   . VAL D 301 ? 0.4200 0.9938 0.5101 -0.1220 0.0034  0.0838  301 VAL D C   
13272 O O   . VAL D 301 ? 0.3899 0.9470 0.4732 -0.1126 0.0071  0.0793  301 VAL D O   
13273 C CB  . VAL D 301 ? 0.4588 1.0043 0.5323 -0.1598 -0.0090 0.0866  301 VAL D CB  
13274 C CG1 . VAL D 301 ? 0.4054 0.9689 0.4828 -0.1703 -0.0062 0.0938  301 VAL D CG1 
13275 C CG2 . VAL D 301 ? 0.4692 0.9979 0.5344 -0.1748 -0.0200 0.0860  301 VAL D CG2 
13276 N N   . ASN D 302 ? 0.4212 1.0220 0.5214 -0.1175 0.0071  0.0885  302 ASN D N   
13277 C CA  . ASN D 302 ? 0.3903 1.0019 0.4929 -0.1005 0.0160  0.0888  302 ASN D CA  
13278 C C   . ASN D 302 ? 0.3828 0.9917 0.4805 -0.1102 0.0213  0.0926  302 ASN D C   
13279 O O   . ASN D 302 ? 0.3747 0.9999 0.4772 -0.1229 0.0209  0.0987  302 ASN D O   
13280 C CB  . ASN D 302 ? 0.3683 1.0114 0.4832 -0.0889 0.0174  0.0920  302 ASN D CB  
13281 N N   . TYR D 303 ? 0.3527 0.9407 0.4402 -0.1044 0.0262  0.0890  303 TYR D N   
13282 C CA  . TYR D 303 ? 0.3618 0.9441 0.4425 -0.1101 0.0324  0.0918  303 TYR D CA  
13283 C C   . TYR D 303 ? 0.3409 0.9298 0.4221 -0.0890 0.0410  0.0912  303 TYR D C   
13284 O O   . TYR D 303 ? 0.3429 0.9175 0.4185 -0.0741 0.0425  0.0859  303 TYR D O   
13285 C CB  . TYR D 303 ? 0.3675 0.9171 0.4324 -0.1213 0.0312  0.0885  303 TYR D CB  
13286 C CG  . TYR D 303 ? 0.3725 0.9120 0.4328 -0.1426 0.0223  0.0894  303 TYR D CG  
13287 C CD1 . TYR D 303 ? 0.3279 0.8726 0.3863 -0.1622 0.0197  0.0954  303 TYR D CD1 
13288 C CD2 . TYR D 303 ? 0.3647 0.8878 0.4207 -0.1431 0.0161  0.0845  303 TYR D CD2 
13289 C CE1 . TYR D 303 ? 0.3533 0.8848 0.4038 -0.1819 0.0103  0.0964  303 TYR D CE1 
13290 C CE2 . TYR D 303 ? 0.3660 0.8776 0.4154 -0.1616 0.0074  0.0853  303 TYR D CE2 
13291 C CZ  . TYR D 303 ? 0.3725 0.8866 0.4179 -0.1810 0.0041  0.0911  303 TYR D CZ  
13292 O OH  . TYR D 303 ? 0.3762 0.8746 0.4115 -0.1991 -0.0059 0.0918  303 TYR D OH  
13293 N N   . LEU D 304 ? 0.3654 0.9771 0.4530 -0.0873 0.0462  0.0969  304 LEU D N   
13294 C CA  . LEU D 304 ? 0.3555 0.9743 0.4418 -0.0681 0.0546  0.0975  304 LEU D CA  
13295 C C   . LEU D 304 ? 0.3588 0.9831 0.4471 -0.0453 0.0543  0.0939  304 LEU D C   
13296 O O   . LEU D 304 ? 0.3731 0.9949 0.4553 -0.0272 0.0603  0.0929  304 LEU D O   
13297 C CB  . LEU D 304 ? 0.3535 0.9445 0.4247 -0.0674 0.0603  0.0951  304 LEU D CB  
13298 C CG  . LEU D 304 ? 0.3034 0.8826 0.3678 -0.0897 0.0605  0.0980  304 LEU D CG  
13299 C CD1 . LEU D 304 ? 0.2851 0.8297 0.3312 -0.0886 0.0638  0.0936  304 LEU D CD1 
13300 C CD2 . LEU D 304 ? 0.3011 0.9043 0.3720 -0.0960 0.0655  0.1058  304 LEU D CD2 
13301 N N   . GLY D 305 ? 0.3655 0.9941 0.4595 -0.0455 0.0473  0.0916  305 GLY D N   
13302 C CA  . GLY D 305 ? 0.3429 0.9746 0.4366 -0.0248 0.0465  0.0881  305 GLY D CA  
13303 C C   . GLY D 305 ? 0.3381 0.9479 0.4270 -0.0248 0.0406  0.0818  305 GLY D C   
13304 O O   . GLY D 305 ? 0.3412 0.9571 0.4329 -0.0145 0.0369  0.0796  305 GLY D O   
13305 N N   . ALA D 306 ? 0.3363 0.9211 0.4174 -0.0363 0.0399  0.0792  306 ALA D N   
13306 C CA  . ALA D 306 ? 0.2937 0.8562 0.3691 -0.0362 0.0355  0.0734  306 ALA D CA  
13307 C C   . ALA D 306 ? 0.3497 0.9146 0.4314 -0.0502 0.0273  0.0732  306 ALA D C   
13308 O O   . ALA D 306 ? 0.3825 0.9483 0.4655 -0.0684 0.0249  0.0761  306 ALA D O   
13309 C CB  . ALA D 306 ? 0.2949 0.8305 0.3580 -0.0426 0.0382  0.0710  306 ALA D CB  
13310 N N   . ASN D 307 ? 0.3399 0.9038 0.4235 -0.0417 0.0227  0.0697  307 ASN D N   
13311 C CA  . ASN D 307 ? 0.3403 0.9000 0.4269 -0.0535 0.0147  0.0684  307 ASN D CA  
13312 C C   . ASN D 307 ? 0.3623 0.8958 0.4399 -0.0632 0.0128  0.0650  307 ASN D C   
13313 O O   . ASN D 307 ? 0.3630 0.8772 0.4330 -0.0534 0.0132  0.0604  307 ASN D O   
13314 C CB  . ASN D 307 ? 0.3197 0.8841 0.4093 -0.0405 0.0107  0.0655  307 ASN D CB  
13315 N N   . ILE D 308 ? 0.3592 0.8871 0.4342 -0.0819 0.0103  0.0672  308 ILE D N   
13316 C CA  . ILE D 308 ? 0.3774 0.8741 0.4386 -0.0903 0.0079  0.0638  308 ILE D CA  
13317 C C   . ILE D 308 ? 0.4259 0.9136 0.4850 -0.1012 -0.0014 0.0626  308 ILE D C   
13318 O O   . ILE D 308 ? 0.4318 0.9367 0.4977 -0.1154 -0.0053 0.0672  308 ILE D O   
13319 C CB  . ILE D 308 ? 0.3721 0.8604 0.4248 -0.1017 0.0119  0.0665  308 ILE D CB  
13320 C CG1 . ILE D 308 ? 0.3859 0.8845 0.4405 -0.0895 0.0214  0.0679  308 ILE D CG1 
13321 C CG2 . ILE D 308 ? 0.3583 0.8059 0.3916 -0.1060 0.0082  0.0614  308 ILE D CG2 
13322 C CD1 . ILE D 308 ? 0.3457 0.8213 0.3913 -0.0715 0.0228  0.0619  308 ILE D CD1 
13323 N N   . THR D 309 ? 0.4328 0.8939 0.4821 -0.0944 -0.0051 0.0569  309 THR D N   
13324 C CA  . THR D 309 ? 0.4394 0.8875 0.4832 -0.1020 -0.0137 0.0552  309 THR D CA  
13325 C C   . THR D 309 ? 0.4561 0.8803 0.4843 -0.1167 -0.0172 0.0553  309 THR D C   
13326 O O   . THR D 309 ? 0.4655 0.8698 0.4820 -0.1159 -0.0137 0.0534  309 THR D O   
13327 C CB  . THR D 309 ? 0.4404 0.8696 0.4784 -0.0890 -0.0155 0.0497  309 THR D CB  
13328 O OG1 . THR D 309 ? 0.3821 0.8261 0.4292 -0.0738 -0.0113 0.0492  309 THR D OG1 
13329 C CG2 . THR D 309 ? 0.4567 0.8801 0.4923 -0.0938 -0.0238 0.0487  309 THR D CG2 
13330 N N   . GLN D 310 ? 0.4801 0.9047 0.5061 -0.1302 -0.0251 0.0575  310 GLN D N   
13331 C CA  . GLN D 310 ? 0.4814 0.8828 0.4897 -0.1456 -0.0299 0.0583  310 GLN D CA  
13332 C C   . GLN D 310 ? 0.4935 0.8630 0.4838 -0.1448 -0.0375 0.0537  310 GLN D C   
13333 O O   . GLN D 310 ? 0.5298 0.8837 0.5061 -0.1580 -0.0451 0.0550  310 GLN D O   
13334 C CB  . GLN D 310 ? 0.4712 0.8941 0.4867 -0.1639 -0.0340 0.0652  310 GLN D CB  
13335 C CG  . GLN D 310 ? 0.4308 0.8865 0.4628 -0.1654 -0.0257 0.0707  310 GLN D CG  
13336 C CD  . GLN D 310 ? 0.4385 0.8788 0.4610 -0.1599 -0.0174 0.0689  310 GLN D CD  
13337 O OE1 . GLN D 310 ? 0.4323 0.8877 0.4649 -0.1467 -0.0090 0.0687  310 GLN D OE1 
13338 N NE2 . GLN D 310 ? 0.4322 0.8393 0.4327 -0.1687 -0.0204 0.0672  310 GLN D NE2 
13339 N N   . VAL D 311 ? 0.4639 0.8228 0.4529 -0.1293 -0.0354 0.0487  311 VAL D N   
13340 C CA  . VAL D 311 ? 0.4207 0.7524 0.3937 -0.1257 -0.0410 0.0445  311 VAL D CA  
13341 C C   . VAL D 311 ? 0.4229 0.7253 0.3769 -0.1233 -0.0391 0.0410  311 VAL D C   
13342 O O   . VAL D 311 ? 0.4322 0.7355 0.3891 -0.1171 -0.0322 0.0400  311 VAL D O   
13343 C CB  . VAL D 311 ? 0.4167 0.7546 0.3987 -0.1112 -0.0397 0.0417  311 VAL D CB  
13344 C CG1 . VAL D 311 ? 0.3748 0.7197 0.3655 -0.0991 -0.0313 0.0402  311 VAL D CG1 
13345 C CG2 . VAL D 311 ? 0.4426 0.7533 0.4075 -0.1067 -0.0441 0.0379  311 VAL D CG2 
13346 N N   . GLY D 312 ? 0.4085 0.6838 0.3413 -0.1273 -0.0458 0.0391  312 GLY D N   
13347 C CA  . GLY D 312 ? 0.3590 0.6064 0.2723 -0.1228 -0.0447 0.0354  312 GLY D CA  
13348 C C   . GLY D 312 ? 0.3529 0.5702 0.2396 -0.1279 -0.0533 0.0340  312 GLY D C   
13349 O O   . GLY D 312 ? 0.3606 0.5762 0.2416 -0.1401 -0.0607 0.0369  312 GLY D O   
13350 N N   . LEU D 313 ? 0.3442 0.5376 0.2137 -0.1181 -0.0531 0.0296  313 LEU D N   
13351 C CA  . LEU D 313 ? 0.3542 0.5157 0.1939 -0.1212 -0.0613 0.0280  313 LEU D CA  
13352 C C   . LEU D 313 ? 0.3712 0.5145 0.1926 -0.1328 -0.0638 0.0291  313 LEU D C   
13353 O O   . LEU D 313 ? 0.3961 0.5218 0.1982 -0.1451 -0.0725 0.0310  313 LEU D O   
13354 C CB  . LEU D 313 ? 0.3666 0.5113 0.1938 -0.1049 -0.0599 0.0232  313 LEU D CB  
13355 C CG  . LEU D 313 ? 0.3613 0.5220 0.2043 -0.0946 -0.0576 0.0227  313 LEU D CG  
13356 C CD1 . LEU D 313 ? 0.3741 0.5254 0.2100 -0.0786 -0.0541 0.0189  313 LEU D CD1 
13357 C CD2 . LEU D 313 ? 0.3465 0.5010 0.1808 -0.1003 -0.0660 0.0243  313 LEU D CD2 
13358 N N   . ASN D 314 ? 0.3634 0.5099 0.1895 -0.1300 -0.0568 0.0281  314 ASN D N   
13359 C CA  . ASN D 314 ? 0.3833 0.5122 0.1917 -0.1402 -0.0581 0.0290  314 ASN D CA  
13360 C C   . ASN D 314 ? 0.3810 0.5326 0.2049 -0.1567 -0.0570 0.0353  314 ASN D C   
13361 O O   . ASN D 314 ? 0.3603 0.5440 0.2111 -0.1569 -0.0536 0.0382  314 ASN D O   
13362 C CB  . ASN D 314 ? 0.3762 0.4993 0.1833 -0.1295 -0.0510 0.0254  314 ASN D CB  
13363 C CG  . ASN D 314 ? 0.3762 0.4831 0.1719 -0.1125 -0.0514 0.0198  314 ASN D CG  
13364 O OD1 . ASN D 314 ? 0.4003 0.4779 0.1676 -0.1104 -0.0577 0.0172  314 ASN D OD1 
13365 N ND2 . ASN D 314 ? 0.3507 0.4769 0.1675 -0.1002 -0.0447 0.0183  314 ASN D ND2 
13366 N N   . PHE D 315 ? 0.4043 0.5393 0.2099 -0.1706 -0.0601 0.0377  315 PHE D N   
13367 C CA  . PHE D 315 ? 0.4039 0.5620 0.2237 -0.1871 -0.0581 0.0444  315 PHE D CA  
13368 C C   . PHE D 315 ? 0.4067 0.5598 0.2218 -0.1876 -0.0511 0.0445  315 PHE D C   
13369 O O   . PHE D 315 ? 0.3839 0.5558 0.2180 -0.1763 -0.0417 0.0432  315 PHE D O   
13370 C CB  . PHE D 315 ? 0.4311 0.5775 0.2349 -0.2069 -0.0692 0.0491  315 PHE D CB  
13371 C CG  . PHE D 315 ? 0.4253 0.6066 0.2518 -0.2233 -0.0680 0.0570  315 PHE D CG  
13372 C CD1 . PHE D 315 ? 0.3982 0.6186 0.2572 -0.2180 -0.0641 0.0589  315 PHE D CD1 
13373 C CD2 . PHE D 315 ? 0.4484 0.6243 0.2634 -0.2439 -0.0710 0.0629  315 PHE D CD2 
13374 C CE1 . PHE D 315 ? 0.3929 0.6489 0.2737 -0.2315 -0.0628 0.0663  315 PHE D CE1 
13375 C CE2 . PHE D 315 ? 0.4427 0.6554 0.2807 -0.2591 -0.0694 0.0709  315 PHE D CE2 
13376 C CZ  . PHE D 315 ? 0.4144 0.6684 0.2860 -0.2522 -0.0652 0.0726  315 PHE D CZ  
13377 N N   . SER D 316 ? 0.4363 0.5630 0.2250 -0.2011 -0.0557 0.0461  316 SER D N   
13378 C CA  . SER D 316 ? 0.4424 0.5590 0.2222 -0.2008 -0.0494 0.0455  316 SER D CA  
13379 C C   . SER D 316 ? 0.4363 0.5332 0.2065 -0.1804 -0.0465 0.0376  316 SER D C   
13380 O O   . SER D 316 ? 0.4447 0.5188 0.1980 -0.1715 -0.0524 0.0327  316 SER D O   
13381 C CB  . SER D 316 ? 0.4801 0.5664 0.2282 -0.2195 -0.0563 0.0486  316 SER D CB  
13382 O OG  . SER D 316 ? 0.4871 0.5938 0.2450 -0.2407 -0.0591 0.0570  316 SER D OG  
13383 N N   . ARG D 317 ? 0.4235 0.5292 0.2035 -0.1730 -0.0375 0.0367  317 ARG D N   
13384 C CA  . ARG D 317 ? 0.4123 0.5080 0.1906 -0.1535 -0.0339 0.0299  317 ARG D CA  
13385 C C   . ARG D 317 ? 0.4057 0.5072 0.1901 -0.1499 -0.0253 0.0301  317 ARG D C   
13386 O O   . ARG D 317 ? 0.4059 0.5248 0.1999 -0.1611 -0.0209 0.0360  317 ARG D O   
13387 C CB  . ARG D 317 ? 0.3845 0.5026 0.1868 -0.1403 -0.0321 0.0280  317 ARG D CB  
13388 C CG  . ARG D 317 ? 0.3603 0.5174 0.1947 -0.1419 -0.0256 0.0327  317 ARG D CG  
13389 C CD  . ARG D 317 ? 0.3340 0.5070 0.1881 -0.1251 -0.0212 0.0296  317 ARG D CD  
13390 N NE  . ARG D 317 ? 0.3313 0.4928 0.1804 -0.1141 -0.0168 0.0257  317 ARG D NE  
13391 C CZ  . ARG D 317 ? 0.3147 0.4802 0.1734 -0.0995 -0.0146 0.0222  317 ARG D CZ  
13392 N NH1 . ARG D 317 ? 0.3191 0.4985 0.1917 -0.0939 -0.0158 0.0219  317 ARG D NH1 
13393 N NH2 . ARG D 317 ? 0.3144 0.4692 0.1680 -0.0911 -0.0115 0.0191  317 ARG D NH2 
13394 N N   . PRO D 318 ? 0.4024 0.4889 0.1797 -0.1348 -0.0232 0.0242  318 PRO D N   
13395 C CA  . PRO D 318 ? 0.3954 0.4869 0.1788 -0.1295 -0.0155 0.0241  318 PRO D CA  
13396 C C   . PRO D 318 ? 0.3668 0.4945 0.1825 -0.1238 -0.0082 0.0269  318 PRO D C   
13397 O O   . PRO D 318 ? 0.3477 0.4903 0.1799 -0.1153 -0.0088 0.0256  318 PRO D O   
13398 C CB  . PRO D 318 ? 0.3972 0.4659 0.1672 -0.1136 -0.0171 0.0167  318 PRO D CB  
13399 C CG  . PRO D 318 ? 0.4111 0.4594 0.1626 -0.1121 -0.0253 0.0134  318 PRO D CG  
13400 C CD  . PRO D 318 ? 0.4060 0.4714 0.1691 -0.1215 -0.0281 0.0177  318 PRO D CD  
13401 N N   . ALA D 319 ? 0.3658 0.5056 0.1883 -0.1271 -0.0013 0.0307  319 ALA D N   
13402 C CA  . ALA D 319 ? 0.3429 0.5128 0.1912 -0.1190 0.0058  0.0330  319 ALA D CA  
13403 C C   . ALA D 319 ? 0.3367 0.4973 0.1835 -0.1039 0.0097  0.0288  319 ALA D C   
13404 O O   . ALA D 319 ? 0.3192 0.4991 0.1840 -0.0943 0.0141  0.0295  319 ALA D O   
13405 C CB  . ALA D 319 ? 0.3458 0.5394 0.2038 -0.1306 0.0115  0.0406  319 ALA D CB  
13406 N N   . ALA D 320 ? 0.2769 0.5235 0.1505 -0.0752 0.0055  0.0147  320 ALA D N   
13407 C CA  . ALA D 320 ? 0.2926 0.5313 0.1669 -0.0673 0.0048  0.0169  320 ALA D CA  
13408 C C   . ALA D 320 ? 0.2883 0.5328 0.1694 -0.0628 0.0019  0.0206  320 ALA D C   
13409 O O   . ALA D 320 ? 0.2736 0.5177 0.1588 -0.0571 0.0000  0.0240  320 ALA D O   
13410 C CB  . ALA D 320 ? 0.2867 0.5105 0.1518 -0.0660 0.0084  0.0132  320 ALA D CB  
13411 N N   . GLN D 321 ? 0.2843 0.5340 0.1661 -0.0654 0.0018  0.0200  321 GLN D N   
13412 C CA  . GLN D 321 ? 0.2797 0.5344 0.1673 -0.0614 -0.0004 0.0237  321 GLN D CA  
13413 C C   . GLN D 321 ? 0.2663 0.5322 0.1624 -0.0598 -0.0035 0.0290  321 GLN D C   
13414 O O   . GLN D 321 ? 0.2712 0.5392 0.1721 -0.0552 -0.0053 0.0329  321 GLN D O   
13415 C CB  . GLN D 321 ? 0.2671 0.5254 0.1532 -0.0646 0.0005  0.0219  321 GLN D CB  
13416 C CG  . GLN D 321 ? 0.2726 0.5198 0.1504 -0.0649 0.0038  0.0171  321 GLN D CG  
13417 C CD  . GLN D 321 ? 0.2784 0.5201 0.1482 -0.0707 0.0071  0.0118  321 GLN D CD  
13418 O OE1 . GLN D 321 ? 0.3007 0.5475 0.1714 -0.0751 0.0066  0.0116  321 GLN D OE1 
13419 N NE2 . GLN D 321 ? 0.2740 0.5059 0.1357 -0.0710 0.0108  0.0075  321 GLN D NE2 
13420 N N   . ILE D 322 ? 0.2397 0.5135 0.1376 -0.0635 -0.0038 0.0294  322 ILE D N   
13421 C CA  . ILE D 322 ? 0.2612 0.5459 0.1669 -0.0613 -0.0063 0.0348  322 ILE D CA  
13422 C C   . ILE D 322 ? 0.2491 0.5275 0.1556 -0.0557 -0.0067 0.0365  322 ILE D C   
13423 O O   . ILE D 322 ? 0.2481 0.5298 0.1598 -0.0509 -0.0085 0.0410  322 ILE D O   
13424 C CB  . ILE D 322 ? 0.2601 0.5564 0.1675 -0.0669 -0.0064 0.0347  322 ILE D CB  
13425 C CG1 . ILE D 322 ? 0.2560 0.5590 0.1621 -0.0728 -0.0061 0.0326  322 ILE D CG1 
13426 C CG2 . ILE D 322 ? 0.2388 0.5465 0.1540 -0.0637 -0.0085 0.0406  322 ILE D CG2 
13427 C CD1 . ILE D 322 ? 0.2951 0.6090 0.2016 -0.0796 -0.0060 0.0312  322 ILE D CD1 
13428 N N   . LEU D 323 ? 0.2518 0.5210 0.1527 -0.0563 -0.0049 0.0330  323 LEU D N   
13429 C CA  . LEU D 323 ? 0.2666 0.5292 0.1674 -0.0509 -0.0052 0.0341  323 LEU D CA  
13430 C C   . LEU D 323 ? 0.2650 0.5210 0.1660 -0.0456 -0.0062 0.0351  323 LEU D C   
13431 O O   . LEU D 323 ? 0.2564 0.5125 0.1606 -0.0407 -0.0077 0.0381  323 LEU D O   
13432 C CB  . LEU D 323 ? 0.2758 0.5290 0.1695 -0.0529 -0.0027 0.0301  323 LEU D CB  
13433 C CG  . LEU D 323 ? 0.2627 0.5221 0.1554 -0.0591 -0.0014 0.0287  323 LEU D CG  
13434 C CD1 . LEU D 323 ? 0.2586 0.5088 0.1457 -0.0589 0.0008  0.0266  323 LEU D CD1 
13435 C CD2 . LEU D 323 ? 0.2439 0.5187 0.1444 -0.0598 -0.0034 0.0327  323 LEU D CD2 
13436 N N   . GLY D 324 ? 0.2471 0.4980 0.1448 -0.0465 -0.0052 0.0327  324 GLY D N   
13437 C CA  . GLY D 324 ? 0.2376 0.4843 0.1360 -0.0420 -0.0062 0.0337  324 GLY D CA  
13438 C C   . GLY D 324 ? 0.2377 0.4928 0.1430 -0.0402 -0.0086 0.0385  324 GLY D C   
13439 O O   . GLY D 324 ? 0.2330 0.4864 0.1405 -0.0358 -0.0101 0.0408  324 GLY D O   
13440 N N   . GLN D 325 ? 0.2397 0.5043 0.1481 -0.0436 -0.0088 0.0402  325 GLN D N   
13441 C CA  . GLN D 325 ? 0.2325 0.5053 0.1471 -0.0418 -0.0107 0.0455  325 GLN D CA  
13442 C C   . GLN D 325 ? 0.2337 0.5093 0.1522 -0.0380 -0.0121 0.0496  325 GLN D C   
13443 O O   . GLN D 325 ? 0.2182 0.4932 0.1392 -0.0342 -0.0134 0.0530  325 GLN D O   
13444 C CB  . GLN D 325 ? 0.2364 0.5199 0.1534 -0.0461 -0.0107 0.0468  325 GLN D CB  
13445 C CG  . GLN D 325 ? 0.2332 0.5251 0.1561 -0.0442 -0.0123 0.0529  325 GLN D CG  
13446 C CD  . GLN D 325 ? 0.2459 0.5341 0.1683 -0.0429 -0.0123 0.0533  325 GLN D CD  
13447 O OE1 . GLN D 325 ? 0.2382 0.5299 0.1599 -0.0459 -0.0116 0.0524  325 GLN D OE1 
13448 N NE2 . GLN D 325 ? 0.2292 0.5110 0.1518 -0.0388 -0.0131 0.0544  325 GLN D NE2 
13449 N N   . TYR D 326 ? 0.2468 0.5259 0.1657 -0.0390 -0.0117 0.0494  326 TYR D N   
13450 C CA  . TYR D 326 ? 0.2408 0.5233 0.1631 -0.0350 -0.0127 0.0533  326 TYR D CA  
13451 C C   . TYR D 326 ? 0.2282 0.5004 0.1477 -0.0305 -0.0129 0.0521  326 TYR D C   
13452 O O   . TYR D 326 ? 0.2313 0.5042 0.1532 -0.0262 -0.0141 0.0558  326 TYR D O   
13453 C CB  . TYR D 326 ? 0.2429 0.5322 0.1660 -0.0374 -0.0120 0.0529  326 TYR D CB  
13454 C CG  . TYR D 326 ? 0.2478 0.5464 0.1762 -0.0338 -0.0129 0.0586  326 TYR D CG  
13455 C CD1 . TYR D 326 ? 0.2220 0.5285 0.1556 -0.0314 -0.0141 0.0644  326 TYR D CD1 
13456 C CD2 . TYR D 326 ? 0.2380 0.5382 0.1663 -0.0325 -0.0122 0.0584  326 TYR D CD2 
13457 C CE1 . TYR D 326 ? 0.2162 0.5309 0.1544 -0.0273 -0.0146 0.0702  326 TYR D CE1 
13458 C CE2 . TYR D 326 ? 0.2418 0.5513 0.1750 -0.0285 -0.0127 0.0638  326 TYR D CE2 
13459 C CZ  . TYR D 326 ? 0.2341 0.5506 0.1722 -0.0257 -0.0139 0.0698  326 TYR D CZ  
13460 O OH  . TYR D 326 ? 0.2642 0.5898 0.2070 -0.0210 -0.0141 0.0759  326 TYR D OH  
13461 N N   . TYR D 327 ? 0.2400 0.5026 0.1540 -0.0313 -0.0118 0.0471  327 TYR D N   
13462 C CA  . TYR D 327 ? 0.2583 0.5119 0.1695 -0.0272 -0.0123 0.0457  327 TYR D CA  
13463 C C   . TYR D 327 ? 0.2630 0.5160 0.1762 -0.0246 -0.0140 0.0479  327 TYR D C   
13464 O O   . TYR D 327 ? 0.2759 0.5276 0.1899 -0.0208 -0.0153 0.0498  327 TYR D O   
13465 C CB  . TYR D 327 ? 0.2654 0.5096 0.1704 -0.0285 -0.0107 0.0406  327 TYR D CB  
13466 C CG  . TYR D 327 ? 0.2549 0.4908 0.1570 -0.0244 -0.0114 0.0390  327 TYR D CG  
13467 C CD1 . TYR D 327 ? 0.2599 0.4916 0.1596 -0.0216 -0.0112 0.0381  327 TYR D CD1 
13468 C CD2 . TYR D 327 ? 0.2737 0.5069 0.1754 -0.0233 -0.0123 0.0384  327 TYR D CD2 
13469 C CE1 . TYR D 327 ? 0.2737 0.4988 0.1706 -0.0180 -0.0121 0.0365  327 TYR D CE1 
13470 C CE2 . TYR D 327 ? 0.2581 0.4854 0.1576 -0.0197 -0.0133 0.0369  327 TYR D CE2 
13471 C CZ  . TYR D 327 ? 0.2673 0.4904 0.1642 -0.0171 -0.0133 0.0359  327 TYR D CZ  
13472 O OH  . TYR D 327 ? 0.3015 0.5195 0.1959 -0.0136 -0.0144 0.0342  327 TYR D OH  
13473 N N   . GLN D 328 ? 0.2396 0.4940 0.1535 -0.0269 -0.0140 0.0478  328 GLN D N   
13474 C CA  . GLN D 328 ? 0.2627 0.5166 0.1782 -0.0251 -0.0155 0.0498  328 GLN D CA  
13475 C C   . GLN D 328 ? 0.2430 0.5030 0.1630 -0.0230 -0.0169 0.0557  328 GLN D C   
13476 O O   . GLN D 328 ? 0.2283 0.4854 0.1490 -0.0201 -0.0184 0.0572  328 GLN D O   
13477 C CB  . GLN D 328 ? 0.2370 0.4929 0.1526 -0.0281 -0.0148 0.0491  328 GLN D CB  
13478 C CG  . GLN D 328 ? 0.2492 0.4984 0.1597 -0.0291 -0.0132 0.0438  328 GLN D CG  
13479 C CD  . GLN D 328 ? 0.2780 0.5203 0.1861 -0.0257 -0.0141 0.0419  328 GLN D CD  
13480 O OE1 . GLN D 328 ? 0.2948 0.5305 0.1984 -0.0247 -0.0130 0.0384  328 GLN D OE1 
13481 N NE2 . GLN D 328 ? 0.2771 0.5215 0.1881 -0.0239 -0.0161 0.0444  328 GLN D NE2 
13482 N N   . PHE D 329 ? 0.2459 0.5141 0.1693 -0.0244 -0.0165 0.0590  329 PHE D N   
13483 C CA  . PHE D 329 ? 0.2471 0.5215 0.1747 -0.0217 -0.0175 0.0656  329 PHE D CA  
13484 C C   . PHE D 329 ? 0.2536 0.5238 0.1803 -0.0171 -0.0181 0.0662  329 PHE D C   
13485 O O   . PHE D 329 ? 0.2653 0.5307 0.1969 -0.0139 -0.0184 0.0687  329 PHE D O   
13486 C CB  . PHE D 329 ? 0.2399 0.5247 0.1712 -0.0233 -0.0169 0.0686  329 PHE D CB  
13487 C CG  . PHE D 329 ? 0.2232 0.5143 0.1564 -0.0273 -0.0166 0.0695  329 PHE D CG  
13488 C CD1 . PHE D 329 ? 0.2294 0.5190 0.1626 -0.0280 -0.0169 0.0705  329 PHE D CD1 
13489 C CD2 . PHE D 329 ? 0.2210 0.5213 0.1561 -0.0305 -0.0160 0.0696  329 PHE D CD2 
13490 C CE1 . PHE D 329 ? 0.2114 0.5077 0.1462 -0.0315 -0.0164 0.0714  329 PHE D CE1 
13491 C CE2 . PHE D 329 ? 0.2187 0.5258 0.1552 -0.0342 -0.0158 0.0703  329 PHE D CE2 
13492 C CZ  . PHE D 329 ? 0.2232 0.5280 0.1593 -0.0345 -0.0159 0.0712  329 PHE D CZ  
13493 N N   . ILE D 330 ? 0.2527 0.5202 0.1763 -0.0169 -0.0172 0.0625  330 ILE D N   
13494 C CA  . ILE D 330 ? 0.2642 0.5260 0.1887 -0.0124 -0.0170 0.0619  330 ILE D CA  
13495 C C   . ILE D 330 ? 0.2883 0.5378 0.2116 -0.0107 -0.0175 0.0574  330 ILE D C   
13496 O O   . ILE D 330 ? 0.3116 0.5548 0.2382 -0.0071 -0.0177 0.0576  330 ILE D O   
13497 C CB  . ILE D 330 ? 0.2731 0.5388 0.1942 -0.0129 -0.0158 0.0604  330 ILE D CB  
13498 C CG1 . ILE D 330 ? 0.2485 0.5259 0.1741 -0.0148 -0.0153 0.0642  330 ILE D CG1 
13499 C CG2 . ILE D 330 ? 0.2719 0.5310 0.1940 -0.0081 -0.0152 0.0592  330 ILE D CG2 
13500 C CD1 . ILE D 330 ? 0.2486 0.5292 0.1735 -0.0170 -0.0138 0.0617  330 ILE D CD1 
13501 N N   . ARG D 331 ? 0.2840 0.5303 0.2023 -0.0131 -0.0176 0.0531  331 ARG D N   
13502 C CA  . ARG D 331 ? 0.2706 0.5071 0.1875 -0.0115 -0.0183 0.0489  331 ARG D CA  
13503 C C   . ARG D 331 ? 0.2804 0.5142 0.2023 -0.0110 -0.0196 0.0502  331 ARG D C   
13504 O O   . ARG D 331 ? 0.2867 0.5131 0.2097 -0.0089 -0.0204 0.0479  331 ARG D O   
13505 C CB  . ARG D 331 ? 0.2778 0.5125 0.1887 -0.0138 -0.0178 0.0451  331 ARG D CB  
13506 C CG  . ARG D 331 ? 0.2916 0.5178 0.2001 -0.0115 -0.0185 0.0409  331 ARG D CG  
13507 C CD  . ARG D 331 ? 0.2994 0.5246 0.2104 -0.0122 -0.0198 0.0404  331 ARG D CD  
13508 N NE  . ARG D 331 ? 0.3086 0.5277 0.2179 -0.0102 -0.0209 0.0367  331 ARG D NE  
13509 C CZ  . ARG D 331 ? 0.3230 0.5383 0.2354 -0.0084 -0.0225 0.0357  331 ARG D CZ  
13510 N NH1 . ARG D 331 ? 0.3125 0.5275 0.2297 -0.0080 -0.0228 0.0379  331 ARG D NH1 
13511 N NH2 . ARG D 331 ? 0.3252 0.5371 0.2358 -0.0070 -0.0238 0.0323  331 ARG D NH2 
13512 N N   . LEU D 332 ? 0.2962 0.5361 0.2209 -0.0134 -0.0197 0.0539  332 LEU D N   
13513 C CA  . LEU D 332 ? 0.2783 0.5164 0.2079 -0.0137 -0.0205 0.0556  332 LEU D CA  
13514 C C   . LEU D 332 ? 0.2967 0.5358 0.2320 -0.0120 -0.0202 0.0610  332 LEU D C   
13515 O O   . LEU D 332 ? 0.3180 0.5501 0.2571 -0.0104 -0.0205 0.0610  332 LEU D O   
13516 C CB  . LEU D 332 ? 0.2774 0.5212 0.2062 -0.0173 -0.0204 0.0563  332 LEU D CB  
13517 C CG  . LEU D 332 ? 0.2639 0.5056 0.1882 -0.0186 -0.0204 0.0515  332 LEU D CG  
13518 C CD1 . LEU D 332 ? 0.2496 0.4978 0.1736 -0.0218 -0.0197 0.0528  332 LEU D CD1 
13519 C CD2 . LEU D 332 ? 0.2706 0.5053 0.1966 -0.0170 -0.0217 0.0484  332 LEU D CD2 
13520 N N   . GLY D 333 ? 0.2804 0.5281 0.2166 -0.0121 -0.0195 0.0657  333 GLY D N   
13521 C CA  . GLY D 333 ? 0.2718 0.5212 0.2138 -0.0101 -0.0191 0.0719  333 GLY D CA  
13522 C C   . GLY D 333 ? 0.2941 0.5447 0.2391 -0.0125 -0.0194 0.0748  333 GLY D C   
13523 O O   . GLY D 333 ? 0.2816 0.5339 0.2243 -0.0159 -0.0199 0.0723  333 GLY D O   
13524 N N   . PHE D 334 ? 0.2948 0.5447 0.2451 -0.0106 -0.0187 0.0807  334 PHE D N   
13525 C CA  . PHE D 334 ? 0.2579 0.5085 0.2116 -0.0129 -0.0186 0.0843  334 PHE D CA  
13526 C C   . PHE D 334 ? 0.2937 0.5347 0.2484 -0.0144 -0.0191 0.0794  334 PHE D C   
13527 O O   . PHE D 334 ? 0.2791 0.5228 0.2335 -0.0179 -0.0196 0.0785  334 PHE D O   
13528 C CB  . PHE D 334 ? 0.2572 0.5078 0.2164 -0.0101 -0.0173 0.0921  334 PHE D CB  
13529 C CG  . PHE D 334 ? 0.2852 0.5377 0.2476 -0.0126 -0.0169 0.0969  334 PHE D CG  
13530 C CD1 . PHE D 334 ? 0.2809 0.5234 0.2463 -0.0142 -0.0167 0.0950  334 PHE D CD1 
13531 C CD2 . PHE D 334 ? 0.2487 0.5135 0.2111 -0.0139 -0.0168 0.1032  334 PHE D CD2 
13532 C CE1 . PHE D 334 ? 0.2471 0.4915 0.2156 -0.0169 -0.0160 0.0995  334 PHE D CE1 
13533 C CE2 . PHE D 334 ? 0.2367 0.5034 0.2017 -0.0162 -0.0161 0.1079  334 PHE D CE2 
13534 C CZ  . PHE D 334 ? 0.2529 0.5092 0.2212 -0.0177 -0.0156 0.1062  334 PHE D CZ  
13535 N N   . GLN D 335 ? 0.2997 0.5299 0.2558 -0.0120 -0.0190 0.0764  335 GLN D N   
13536 C CA  . GLN D 335 ? 0.3102 0.5323 0.2670 -0.0139 -0.0199 0.0713  335 GLN D CA  
13537 C C   . GLN D 335 ? 0.2980 0.5238 0.2502 -0.0161 -0.0213 0.0657  335 GLN D C   
13538 O O   . GLN D 335 ? 0.3025 0.5291 0.2558 -0.0190 -0.0220 0.0642  335 GLN D O   
13539 C CB  . GLN D 335 ? 0.3733 0.5843 0.3306 -0.0111 -0.0196 0.0676  335 GLN D CB  
13540 C CG  . GLN D 335 ? 0.3979 0.6018 0.3559 -0.0136 -0.0208 0.0620  335 GLN D CG  
13541 C CD  . GLN D 335 ? 0.4294 0.6245 0.3849 -0.0112 -0.0211 0.0561  335 GLN D CD  
13542 O OE1 . GLN D 335 ? 0.4522 0.6462 0.4055 -0.0075 -0.0202 0.0562  335 GLN D OE1 
13543 N NE2 . GLN D 335 ? 0.4313 0.6210 0.3872 -0.0136 -0.0224 0.0509  335 GLN D NE2 
13544 N N   . GLY D 336 ? 0.2968 0.5248 0.2439 -0.0146 -0.0214 0.0631  336 GLY D N   
13545 C CA  . GLY D 336 ? 0.2929 0.5226 0.2353 -0.0160 -0.0223 0.0580  336 GLY D CA  
13546 C C   . GLY D 336 ? 0.2836 0.5212 0.2255 -0.0192 -0.0220 0.0597  336 GLY D C   
13547 O O   . GLY D 336 ? 0.2971 0.5346 0.2386 -0.0207 -0.0226 0.0568  336 GLY D O   
13548 N N   . TYR D 337 ? 0.2604 0.5055 0.2024 -0.0201 -0.0211 0.0646  337 TYR D N   
13549 C CA  . TYR D 337 ? 0.2623 0.5153 0.2038 -0.0233 -0.0206 0.0663  337 TYR D CA  
13550 C C   . TYR D 337 ? 0.2701 0.5217 0.2168 -0.0249 -0.0207 0.0680  337 TYR D C   
13551 O O   . TYR D 337 ? 0.2629 0.5174 0.2091 -0.0270 -0.0206 0.0662  337 TYR D O   
13552 C CB  . TYR D 337 ? 0.2534 0.5156 0.1943 -0.0241 -0.0198 0.0716  337 TYR D CB  
13553 C CG  . TYR D 337 ? 0.2560 0.5238 0.1904 -0.0256 -0.0193 0.0690  337 TYR D CG  
13554 C CD1 . TYR D 337 ? 0.2651 0.5318 0.1968 -0.0240 -0.0193 0.0673  337 TYR D CD1 
13555 C CD2 . TYR D 337 ? 0.2486 0.5227 0.1796 -0.0289 -0.0185 0.0680  337 TYR D CD2 
13556 C CE1 . TYR D 337 ? 0.2527 0.5231 0.1795 -0.0261 -0.0184 0.0644  337 TYR D CE1 
13557 C CE2 . TYR D 337 ? 0.2355 0.5107 0.1629 -0.0306 -0.0172 0.0640  337 TYR D CE2 
13558 C CZ  . TYR D 337 ? 0.2396 0.5121 0.1657 -0.0294 -0.0171 0.0621  337 TYR D CZ  
13559 O OH  . TYR D 337 ? 0.2375 0.5095 0.1611 -0.0317 -0.0155 0.0578  337 TYR D OH  
13560 N N   . LYS D 338 ? 0.2626 0.5094 0.2144 -0.0238 -0.0207 0.0714  338 LYS D N   
13561 C CA  . LYS D 338 ? 0.2574 0.5028 0.2145 -0.0260 -0.0205 0.0737  338 LYS D CA  
13562 C C   . LYS D 338 ? 0.2843 0.5264 0.2419 -0.0275 -0.0216 0.0679  338 LYS D C   
13563 O O   . LYS D 338 ? 0.2718 0.5185 0.2314 -0.0303 -0.0214 0.0684  338 LYS D O   
13564 C CB  . LYS D 338 ? 0.2572 0.4954 0.2192 -0.0244 -0.0198 0.0777  338 LYS D CB  
13565 C CG  . LYS D 338 ? 0.2754 0.5112 0.2430 -0.0272 -0.0192 0.0805  338 LYS D CG  
13566 C CD  . LYS D 338 ? 0.2686 0.4961 0.2406 -0.0255 -0.0178 0.0850  338 LYS D CD  
13567 C CE  . LYS D 338 ? 0.2766 0.5025 0.2540 -0.0292 -0.0167 0.0887  338 LYS D CE  
13568 N NZ  . LYS D 338 ? 0.3273 0.5440 0.3093 -0.0279 -0.0146 0.0940  338 LYS D NZ  
13569 N N   . GLU D 339 ? 0.2795 0.5150 0.2351 -0.0256 -0.0228 0.0626  339 GLU D N   
13570 C CA  . GLU D 339 ? 0.2873 0.5208 0.2439 -0.0268 -0.0241 0.0576  339 GLU D CA  
13571 C C   . GLU D 339 ? 0.2807 0.5207 0.2335 -0.0271 -0.0242 0.0549  339 GLU D C   
13572 O O   . GLU D 339 ? 0.2766 0.5193 0.2317 -0.0288 -0.0248 0.0531  339 GLU D O   
13573 C CB  . GLU D 339 ? 0.3000 0.5249 0.2553 -0.0246 -0.0254 0.0528  339 GLU D CB  
13574 C CG  . GLU D 339 ? 0.3180 0.5348 0.2765 -0.0238 -0.0247 0.0550  339 GLU D CG  
13575 C CD  . GLU D 339 ? 0.3293 0.5437 0.2943 -0.0271 -0.0241 0.0578  339 GLU D CD  
13576 O OE1 . GLU D 339 ? 0.3195 0.5393 0.2871 -0.0305 -0.0245 0.0579  339 GLU D OE1 
13577 O OE2 . GLU D 339 ? 0.3407 0.5475 0.3085 -0.0264 -0.0229 0.0600  339 GLU D OE2 
13578 N N   . VAL D 340 ? 0.2693 0.5122 0.2166 -0.0257 -0.0234 0.0547  340 VAL D N   
13579 C CA  . VAL D 340 ? 0.2548 0.5024 0.1980 -0.0259 -0.0227 0.0522  340 VAL D CA  
13580 C C   . VAL D 340 ? 0.2829 0.5383 0.2284 -0.0287 -0.0214 0.0552  340 VAL D C   
13581 O O   . VAL D 340 ? 0.2868 0.5456 0.2327 -0.0292 -0.0211 0.0532  340 VAL D O   
13582 C CB  . VAL D 340 ? 0.2723 0.5200 0.2088 -0.0245 -0.0217 0.0509  340 VAL D CB  
13583 C CG1 . VAL D 340 ? 0.2573 0.5091 0.1894 -0.0251 -0.0202 0.0489  340 VAL D CG1 
13584 C CG2 . VAL D 340 ? 0.2820 0.5225 0.2156 -0.0216 -0.0228 0.0473  340 VAL D CG2 
13585 N N   . GLN D 341 ? 0.2661 0.5252 0.2130 -0.0302 -0.0205 0.0604  341 GLN D N   
13586 C CA  . GLN D 341 ? 0.2503 0.5172 0.1995 -0.0330 -0.0191 0.0639  341 GLN D CA  
13587 C C   . GLN D 341 ? 0.2631 0.5293 0.2191 -0.0347 -0.0196 0.0647  341 GLN D C   
13588 O O   . GLN D 341 ? 0.2754 0.5481 0.2331 -0.0368 -0.0186 0.0655  341 GLN D O   
13589 C CB  . GLN D 341 ? 0.2585 0.5303 0.2077 -0.0341 -0.0182 0.0699  341 GLN D CB  
13590 C CG  . GLN D 341 ? 0.2489 0.5218 0.1925 -0.0329 -0.0180 0.0695  341 GLN D CG  
13591 C CD  . GLN D 341 ? 0.2386 0.5156 0.1755 -0.0338 -0.0168 0.0655  341 GLN D CD  
13592 O OE1 . GLN D 341 ? 0.2346 0.5099 0.1703 -0.0335 -0.0164 0.0612  341 GLN D OE1 
13593 N NE2 . GLN D 341 ? 0.2464 0.5287 0.1789 -0.0349 -0.0161 0.0668  341 GLN D NE2 
13594 N N   . TYR D 342 ? 0.2638 0.5225 0.2236 -0.0343 -0.0210 0.0643  342 TYR D N   
13595 C CA  . TYR D 342 ? 0.2731 0.5309 0.2392 -0.0368 -0.0216 0.0641  342 TYR D CA  
13596 C C   . TYR D 342 ? 0.2683 0.5296 0.2342 -0.0367 -0.0225 0.0591  342 TYR D C   
13597 O O   . TYR D 342 ? 0.2754 0.5427 0.2453 -0.0391 -0.0219 0.0599  342 TYR D O   
13598 C CB  . TYR D 342 ? 0.2824 0.5303 0.2516 -0.0365 -0.0227 0.0635  342 TYR D CB  
13599 C CG  . TYR D 342 ? 0.2910 0.5373 0.2664 -0.0399 -0.0234 0.0623  342 TYR D CG  
13600 C CD1 . TYR D 342 ? 0.2729 0.5198 0.2538 -0.0434 -0.0220 0.0674  342 TYR D CD1 
13601 C CD2 . TYR D 342 ? 0.2883 0.5327 0.2640 -0.0400 -0.0255 0.0563  342 TYR D CD2 
13602 C CE1 . TYR D 342 ? 0.3065 0.5520 0.2933 -0.0474 -0.0224 0.0662  342 TYR D CE1 
13603 C CE2 . TYR D 342 ? 0.2853 0.5294 0.2670 -0.0439 -0.0264 0.0549  342 TYR D CE2 
13604 C CZ  . TYR D 342 ? 0.3007 0.5451 0.2880 -0.0479 -0.0247 0.0596  342 TYR D CZ  
13605 O OH  . TYR D 342 ? 0.3097 0.5538 0.3031 -0.0526 -0.0254 0.0581  342 TYR D OH  
13606 N N   . ASN D 343 ? 0.2611 0.5192 0.2223 -0.0336 -0.0236 0.0543  343 ASN D N   
13607 C CA  . ASN D 343 ? 0.2686 0.5305 0.2290 -0.0324 -0.0242 0.0501  343 ASN D CA  
13608 C C   . ASN D 343 ? 0.2736 0.5440 0.2329 -0.0328 -0.0220 0.0514  343 ASN D C   
13609 O O   . ASN D 343 ? 0.2844 0.5609 0.2474 -0.0337 -0.0218 0.0508  343 ASN D O   
13610 C CB  . ASN D 343 ? 0.2672 0.5241 0.2216 -0.0285 -0.0252 0.0458  343 ASN D CB  
13611 C CG  . ASN D 343 ? 0.2879 0.5393 0.2441 -0.0280 -0.0279 0.0425  343 ASN D CG  
13612 O OD1 . ASN D 343 ? 0.2924 0.5395 0.2524 -0.0301 -0.0285 0.0437  343 ASN D OD1 
13613 N ND2 . ASN D 343 ? 0.2725 0.5236 0.2254 -0.0251 -0.0291 0.0385  343 ASN D ND2 
13614 N N   . SER D 344 ? 0.2547 0.5260 0.2088 -0.0323 -0.0201 0.0530  344 SER D N   
13615 C CA  . SER D 344 ? 0.2550 0.5336 0.2067 -0.0327 -0.0176 0.0533  344 SER D CA  
13616 C C   . SER D 344 ? 0.2581 0.5442 0.2156 -0.0360 -0.0165 0.0572  344 SER D C   
13617 O O   . SER D 344 ? 0.2716 0.5645 0.2301 -0.0361 -0.0149 0.0564  344 SER D O   
13618 C CB  . SER D 344 ? 0.2672 0.5459 0.2121 -0.0326 -0.0158 0.0540  344 SER D CB  
13619 O OG  . SER D 344 ? 0.2876 0.5606 0.2265 -0.0297 -0.0159 0.0499  344 SER D OG  
13620 N N   . LEU D 345 ? 0.2809 0.5658 0.2425 -0.0386 -0.0170 0.0616  345 LEU D N   
13621 C CA  . LEU D 345 ? 0.2688 0.5605 0.2356 -0.0420 -0.0157 0.0660  345 LEU D CA  
13622 C C   . LEU D 345 ? 0.2658 0.5593 0.2395 -0.0436 -0.0167 0.0644  345 LEU D C   
13623 O O   . LEU D 345 ? 0.2924 0.5944 0.2695 -0.0454 -0.0151 0.0657  345 LEU D O   
13624 C CB  . LEU D 345 ? 0.2515 0.5408 0.2203 -0.0439 -0.0155 0.0719  345 LEU D CB  
13625 C CG  . LEU D 345 ? 0.2656 0.5624 0.2382 -0.0474 -0.0135 0.0776  345 LEU D CG  
13626 C CD1 . LEU D 345 ? 0.2629 0.5688 0.2302 -0.0474 -0.0112 0.0781  345 LEU D CD1 
13627 C CD2 . LEU D 345 ? 0.2839 0.5768 0.2592 -0.0487 -0.0133 0.0840  345 LEU D CD2 
13628 N N   . GLN D 346 ? 0.2717 0.5584 0.2478 -0.0431 -0.0192 0.0617  346 GLN D N   
13629 C CA  . GLN D 346 ? 0.2783 0.5677 0.2607 -0.0450 -0.0206 0.0595  346 GLN D CA  
13630 C C   . GLN D 346 ? 0.2643 0.5621 0.2461 -0.0428 -0.0201 0.0563  346 GLN D C   
13631 O O   . GLN D 346 ? 0.2842 0.5906 0.2715 -0.0450 -0.0193 0.0572  346 GLN D O   
13632 C CB  . GLN D 346 ? 0.3029 0.5835 0.2858 -0.0444 -0.0235 0.0558  346 GLN D CB  
13633 C CG  . GLN D 346 ? 0.2955 0.5675 0.2809 -0.0468 -0.0237 0.0584  346 GLN D CG  
13634 C CD  . GLN D 346 ? 0.3257 0.6008 0.3184 -0.0520 -0.0226 0.0622  346 GLN D CD  
13635 O OE1 . GLN D 346 ? 0.3341 0.6101 0.3275 -0.0535 -0.0204 0.0679  346 GLN D OE1 
13636 N NE2 . GLN D 346 ? 0.3210 0.5986 0.3191 -0.0551 -0.0241 0.0593  346 GLN D NE2 
13637 N N   . ILE D 347 ? 0.2728 0.5682 0.2479 -0.0383 -0.0201 0.0530  347 ILE D N   
13638 C CA  . ILE D 347 ? 0.2818 0.5838 0.2560 -0.0352 -0.0193 0.0502  347 ILE D CA  
13639 C C   . ILE D 347 ? 0.2810 0.5918 0.2558 -0.0362 -0.0159 0.0528  347 ILE D C   
13640 O O   . ILE D 347 ? 0.2940 0.6137 0.2732 -0.0361 -0.0150 0.0525  347 ILE D O   
13641 C CB  . ILE D 347 ? 0.2755 0.5715 0.2418 -0.0302 -0.0194 0.0467  347 ILE D CB  
13642 C CG1 . ILE D 347 ? 0.2674 0.5568 0.2337 -0.0289 -0.0228 0.0439  347 ILE D CG1 
13643 C CG2 . ILE D 347 ? 0.2643 0.5662 0.2289 -0.0263 -0.0174 0.0447  347 ILE D CG2 
13644 C CD1 . ILE D 347 ? 0.2675 0.5492 0.2258 -0.0247 -0.0228 0.0413  347 ILE D CD1 
13645 N N   . ALA D 348 ? 0.2695 0.5790 0.2401 -0.0375 -0.0138 0.0555  348 ALA D N   
13646 C CA  . ALA D 348 ? 0.2811 0.5994 0.2520 -0.0390 -0.0105 0.0581  348 ALA D CA  
13647 C C   . ALA D 348 ? 0.2836 0.6089 0.2633 -0.0433 -0.0105 0.0617  348 ALA D C   
13648 O O   . ALA D 348 ? 0.2782 0.6131 0.2612 -0.0436 -0.0085 0.0619  348 ALA D O   
13649 C CB  . ALA D 348 ? 0.2760 0.5926 0.2408 -0.0401 -0.0088 0.0606  348 ALA D CB  
13650 N N   . LYS D 349 ? 0.2687 0.5890 0.2525 -0.0466 -0.0125 0.0643  349 LYS D N   
13651 C CA  . LYS D 349 ? 0.2816 0.6072 0.2738 -0.0513 -0.0122 0.0677  349 LYS D CA  
13652 C C   . LYS D 349 ? 0.2833 0.6153 0.2815 -0.0513 -0.0135 0.0643  349 LYS D C   
13653 O O   . LYS D 349 ? 0.2913 0.6329 0.2957 -0.0543 -0.0121 0.0663  349 LYS D O   
13654 C CB  . LYS D 349 ? 0.2808 0.5976 0.2760 -0.0545 -0.0139 0.0705  349 LYS D CB  
13655 C CG  . LYS D 349 ? 0.2692 0.5827 0.2612 -0.0553 -0.0124 0.0758  349 LYS D CG  
13656 C CD  . LYS D 349 ? 0.2639 0.5682 0.2601 -0.0580 -0.0135 0.0785  349 LYS D CD  
13657 C CE  . LYS D 349 ? 0.3146 0.6168 0.3088 -0.0585 -0.0118 0.0852  349 LYS D CE  
13658 N NZ  . LYS D 349 ? 0.3374 0.6299 0.3361 -0.0608 -0.0122 0.0885  349 LYS D NZ  
13659 N N   . TYR D 350 ? 0.2662 0.5937 0.2628 -0.0481 -0.0162 0.0596  350 TYR D N   
13660 C CA  . TYR D 350 ? 0.2630 0.5979 0.2649 -0.0476 -0.0178 0.0564  350 TYR D CA  
13661 C C   . TYR D 350 ? 0.2513 0.5977 0.2536 -0.0447 -0.0150 0.0563  350 TYR D C   
13662 O O   . TYR D 350 ? 0.2549 0.6123 0.2644 -0.0470 -0.0145 0.0573  350 TYR D O   
13663 C CB  . TYR D 350 ? 0.2791 0.6073 0.2774 -0.0437 -0.0210 0.0517  350 TYR D CB  
13664 C CG  . TYR D 350 ? 0.2676 0.6048 0.2699 -0.0415 -0.0228 0.0485  350 TYR D CG  
13665 C CD1 . TYR D 350 ? 0.2583 0.6022 0.2692 -0.0461 -0.0250 0.0480  350 TYR D CD1 
13666 C CD2 . TYR D 350 ? 0.2576 0.5962 0.2549 -0.0349 -0.0222 0.0460  350 TYR D CD2 
13667 C CE1 . TYR D 350 ? 0.2332 0.5872 0.2479 -0.0440 -0.0270 0.0453  350 TYR D CE1 
13668 C CE2 . TYR D 350 ? 0.2548 0.6023 0.2558 -0.0321 -0.0239 0.0438  350 TYR D CE2 
13669 C CZ  . TYR D 350 ? 0.2575 0.6135 0.2672 -0.0366 -0.0265 0.0435  350 TYR D CZ  
13670 O OH  . TYR D 350 ? 0.2658 0.6325 0.2792 -0.0336 -0.0284 0.0416  350 TYR D OH  
13671 N N   . ILE D 351 ? 0.2557 0.5995 0.2501 -0.0399 -0.0129 0.0550  351 ILE D N   
13672 C CA  . ILE D 351 ? 0.2584 0.6112 0.2519 -0.0363 -0.0096 0.0543  351 ILE D CA  
13673 C C   . ILE D 351 ? 0.2705 0.6329 0.2682 -0.0402 -0.0065 0.0583  351 ILE D C   
13674 O O   . ILE D 351 ? 0.2689 0.6431 0.2721 -0.0398 -0.0049 0.0586  351 ILE D O   
13675 C CB  . ILE D 351 ? 0.2630 0.6085 0.2462 -0.0314 -0.0075 0.0520  351 ILE D CB  
13676 C CG1 . ILE D 351 ? 0.2676 0.6035 0.2469 -0.0278 -0.0106 0.0486  351 ILE D CG1 
13677 C CG2 . ILE D 351 ? 0.2704 0.6233 0.2520 -0.0272 -0.0035 0.0508  351 ILE D CG2 
13678 C CD1 . ILE D 351 ? 0.2720 0.5983 0.2410 -0.0246 -0.0089 0.0466  351 ILE D CD1 
13679 N N   . HIS D 352 ? 0.2819 0.6402 0.2773 -0.0440 -0.0056 0.0618  352 HIS D N   
13680 C CA  . HIS D 352 ? 0.2674 0.6339 0.2666 -0.0484 -0.0029 0.0665  352 HIS D CA  
13681 C C   . HIS D 352 ? 0.2728 0.6482 0.2827 -0.0523 -0.0037 0.0680  352 HIS D C   
13682 O O   . HIS D 352 ? 0.2894 0.6768 0.3034 -0.0531 -0.0009 0.0695  352 HIS D O   
13683 C CB  . HIS D 352 ? 0.2837 0.6427 0.2800 -0.0519 -0.0032 0.0706  352 HIS D CB  
13684 C CG  . HIS D 352 ? 0.2919 0.6582 0.2906 -0.0562 -0.0003 0.0763  352 HIS D CG  
13685 N ND1 . HIS D 352 ? 0.2951 0.6633 0.3018 -0.0616 -0.0008 0.0806  352 HIS D ND1 
13686 C CD2 . HIS D 352 ? 0.2953 0.6672 0.2889 -0.0562 0.0032  0.0786  352 HIS D CD2 
13687 C CE1 . HIS D 352 ? 0.3016 0.6764 0.3082 -0.0644 0.0024  0.0858  352 HIS D CE1 
13688 N NE2 . HIS D 352 ? 0.2898 0.6675 0.2885 -0.0612 0.0048  0.0846  352 HIS D NE2 
13689 N N   . GLY D 353 ? 0.2592 0.6292 0.2736 -0.0549 -0.0075 0.0671  353 GLY D N   
13690 C CA  . GLY D 353 ? 0.2543 0.6325 0.2789 -0.0597 -0.0085 0.0680  353 GLY D CA  
13691 C C   . GLY D 353 ? 0.2667 0.6575 0.2958 -0.0566 -0.0086 0.0650  353 GLY D C   
13692 O O   . GLY D 353 ? 0.2851 0.6882 0.3225 -0.0601 -0.0077 0.0667  353 GLY D O   
13693 N N   . GLU D 354 ? 0.2663 0.6546 0.2902 -0.0499 -0.0096 0.0609  354 GLU D N   
13694 C CA  . GLU D 354 ? 0.2537 0.6537 0.2814 -0.0457 -0.0095 0.0586  354 GLU D CA  
13695 C C   . GLU D 354 ? 0.2720 0.6821 0.2991 -0.0426 -0.0045 0.0600  354 GLU D C   
13696 O O   . GLU D 354 ? 0.2805 0.7048 0.3146 -0.0416 -0.0035 0.0602  354 GLU D O   
13697 C CB  . GLU D 354 ? 0.2585 0.6513 0.2802 -0.0391 -0.0118 0.0544  354 GLU D CB  
13698 C CG  . GLU D 354 ? 0.2602 0.6461 0.2834 -0.0418 -0.0168 0.0523  354 GLU D CG  
13699 C CD  . GLU D 354 ? 0.2815 0.6797 0.3153 -0.0462 -0.0193 0.0521  354 GLU D CD  
13700 O OE1 . GLU D 354 ? 0.3162 0.7266 0.3536 -0.0421 -0.0194 0.0509  354 GLU D OE1 
13701 O OE2 . GLU D 354 ? 0.2887 0.6849 0.3274 -0.0536 -0.0208 0.0532  354 GLU D OE2 
13702 N N   . ILE D 355 ? 0.2623 0.6661 0.2813 -0.0413 -0.0013 0.0610  355 ILE D N   
13703 C CA  . ILE D 355 ? 0.2482 0.6605 0.2652 -0.0385 0.0039  0.0618  355 ILE D CA  
13704 C C   . ILE D 355 ? 0.2468 0.6721 0.2721 -0.0441 0.0061  0.0660  355 ILE D C   
13705 O O   . ILE D 355 ? 0.2554 0.6935 0.2842 -0.0418 0.0095  0.0663  355 ILE D O   
13706 C CB  . ILE D 355 ? 0.2541 0.6563 0.2599 -0.0369 0.0065  0.0614  355 ILE D CB  
13707 C CG1 . ILE D 355 ? 0.2617 0.6539 0.2598 -0.0303 0.0057  0.0568  355 ILE D CG1 
13708 C CG2 . ILE D 355 ? 0.2746 0.6854 0.2781 -0.0365 0.0121  0.0628  355 ILE D CG2 
13709 C CD1 . ILE D 355 ? 0.2597 0.6586 0.2578 -0.0232 0.0087  0.0542  355 ILE D CD1 
13710 N N   . ALA D 356 ? 0.2428 0.6649 0.2713 -0.0512 0.0045  0.0696  356 ALA D N   
13711 C CA  . ALA D 356 ? 0.2390 0.6723 0.2749 -0.0571 0.0069  0.0742  356 ALA D CA  
13712 C C   . ALA D 356 ? 0.2606 0.7080 0.3077 -0.0586 0.0059  0.0737  356 ALA D C   
13713 O O   . ALA D 356 ? 0.2965 0.7575 0.3496 -0.0610 0.0092  0.0765  356 ALA D O   
13714 C CB  . ALA D 356 ? 0.2214 0.6464 0.2582 -0.0642 0.0055  0.0784  356 ALA D CB  
13715 N N   . LYS D 357 ? 0.2564 0.7019 0.3065 -0.0572 0.0015  0.0701  357 LYS D N   
13716 C CA  . LYS D 357 ? 0.2543 0.7146 0.3151 -0.0586 0.0000  0.0693  357 LYS D CA  
13717 C C   . LYS D 357 ? 0.2404 0.7148 0.3027 -0.0514 0.0031  0.0682  357 LYS D C   
13718 O O   . LYS D 357 ? 0.2739 0.7649 0.3461 -0.0531 0.0034  0.0691  357 LYS D O   
13719 C CB  . LYS D 357 ? 0.2326 0.6871 0.2946 -0.0584 -0.0058 0.0654  357 LYS D CB  
13720 C CG  . LYS D 357 ? 0.2688 0.7106 0.3310 -0.0656 -0.0089 0.0659  357 LYS D CG  
13721 C CD  . LYS D 357 ? 0.2817 0.7156 0.3421 -0.0640 -0.0140 0.0613  357 LYS D CD  
13722 C CE  . LYS D 357 ? 0.2536 0.6734 0.3134 -0.0706 -0.0165 0.0615  357 LYS D CE  
13723 N NZ  . LYS D 357 ? 0.2505 0.6653 0.3093 -0.0693 -0.0214 0.0565  357 LYS D NZ  
13724 N N   . MET D 358 ? 0.2647 0.7331 0.3177 -0.0438 0.0058  0.0663  358 MET D N   
13725 C CA  . MET D 358 ? 0.2504 0.7300 0.3042 -0.0359 0.0090  0.0649  358 MET D CA  
13726 C C   . MET D 358 ? 0.2574 0.7488 0.3137 -0.0373 0.0148  0.0680  358 MET D C   
13727 O O   . MET D 358 ? 0.2876 0.7734 0.3387 -0.0408 0.0174  0.0702  358 MET D O   
13728 C CB  . MET D 358 ? 0.2298 0.6973 0.2724 -0.0274 0.0104  0.0615  358 MET D CB  
13729 C CG  . MET D 358 ? 0.2424 0.6948 0.2798 -0.0268 0.0055  0.0590  358 MET D CG  
13730 S SD  . MET D 358 ? 0.3040 0.7456 0.3302 -0.0161 0.0075  0.0551  358 MET D SD  
13731 C CE  . MET D 358 ? 0.2763 0.7081 0.3014 -0.0151 0.0009  0.0526  358 MET D CE  
13732 N N   . ALA D 359 ? 0.2391 0.7479 0.3034 -0.0341 0.0168  0.0684  359 ALA D N   
13733 C CA  . ALA D 359 ? 0.2349 0.7577 0.3033 -0.0358 0.0223  0.0715  359 ALA D CA  
13734 C C   . ALA D 359 ? 0.2503 0.7663 0.3079 -0.0328 0.0279  0.0713  359 ALA D C   
13735 O O   . ALA D 359 ? 0.2489 0.7690 0.3068 -0.0383 0.0309  0.0747  359 ALA D O   
13736 C CB  . ALA D 359 ? 0.2559 0.7981 0.3335 -0.0303 0.0239  0.0712  359 ALA D CB  
13737 N N   . PRO D 360 ? 0.2389 0.7446 0.2866 -0.0249 0.0297  0.0675  360 PRO D N   
13738 C CA  . PRO D 360 ? 0.2501 0.7520 0.2880 -0.0227 0.0357  0.0669  360 PRO D CA  
13739 C C   . PRO D 360 ? 0.2737 0.7617 0.3024 -0.0283 0.0349  0.0678  360 PRO D C   
13740 O O   . PRO D 360 ? 0.2685 0.7572 0.2906 -0.0288 0.0397  0.0682  360 PRO D O   
13741 C CB  . PRO D 360 ? 0.2630 0.7578 0.2937 -0.0125 0.0379  0.0621  360 PRO D CB  
13742 C CG  . PRO D 360 ? 0.2580 0.7579 0.2970 -0.0087 0.0336  0.0615  360 PRO D CG  
13743 C CD  . PRO D 360 ? 0.2380 0.7373 0.2831 -0.0171 0.0273  0.0637  360 PRO D CD  
13744 N N   . PHE D 361 ? 0.2737 0.7512 0.3024 -0.0330 0.0293  0.0686  361 PHE D N   
13745 C CA  . PHE D 361 ? 0.2633 0.7259 0.2820 -0.0357 0.0283  0.0686  361 PHE D CA  
13746 C C   . PHE D 361 ? 0.2793 0.7423 0.3017 -0.0445 0.0264  0.0739  361 PHE D C   
13747 O O   . PHE D 361 ? 0.2795 0.7485 0.3120 -0.0491 0.0238  0.0765  361 PHE D O   
13748 C CB  . PHE D 361 ? 0.2784 0.7262 0.2926 -0.0329 0.0237  0.0652  361 PHE D CB  
13749 C CG  . PHE D 361 ? 0.2808 0.7259 0.2910 -0.0242 0.0252  0.0605  361 PHE D CG  
13750 C CD1 . PHE D 361 ? 0.2649 0.7136 0.2701 -0.0192 0.0312  0.0585  361 PHE D CD1 
13751 C CD2 . PHE D 361 ? 0.2657 0.7046 0.2772 -0.0209 0.0208  0.0582  361 PHE D CD2 
13752 C CE1 . PHE D 361 ? 0.2647 0.7097 0.2664 -0.0108 0.0330  0.0546  361 PHE D CE1 
13753 C CE2 . PHE D 361 ? 0.2715 0.7077 0.2795 -0.0126 0.0224  0.0547  361 PHE D CE2 
13754 C CZ  . PHE D 361 ? 0.2706 0.7093 0.2738 -0.0074 0.0286  0.0530  361 PHE D CZ  
13755 N N   . VAL D 362 ? 0.2848 0.7417 0.2989 -0.0470 0.0280  0.0757  362 VAL D N   
13756 C CA  . VAL D 362 ? 0.2917 0.7454 0.3075 -0.0543 0.0261  0.0811  362 VAL D CA  
13757 C C   . VAL D 362 ? 0.2817 0.7225 0.2864 -0.0542 0.0252  0.0807  362 VAL D C   
13758 O O   . VAL D 362 ? 0.2945 0.7335 0.2898 -0.0505 0.0281  0.0776  362 VAL D O   
13759 C CB  . VAL D 362 ? 0.2803 0.7473 0.3008 -0.0592 0.0300  0.0866  362 VAL D CB  
13760 C CG1 . VAL D 362 ? 0.3024 0.7751 0.3146 -0.0564 0.0355  0.0857  362 VAL D CG1 
13761 C CG2 . VAL D 362 ? 0.2783 0.7404 0.3005 -0.0663 0.0280  0.0927  362 VAL D CG2 
13762 N N   . ASN D 363 ? 0.2820 0.7137 0.2876 -0.0580 0.0213  0.0835  363 ASN D N   
13763 C CA  . ASN D 363 ? 0.2856 0.7055 0.2818 -0.0575 0.0198  0.0832  363 ASN D CA  
13764 C C   . ASN D 363 ? 0.2948 0.7186 0.2856 -0.0608 0.0227  0.0881  363 ASN D C   
13765 O O   . ASN D 363 ? 0.3115 0.7436 0.3074 -0.0651 0.0245  0.0937  363 ASN D O   
13766 C CB  . ASN D 363 ? 0.2898 0.6987 0.2894 -0.0597 0.0148  0.0845  363 ASN D CB  
13767 C CG  . ASN D 363 ? 0.2887 0.6913 0.2893 -0.0557 0.0117  0.0788  363 ASN D CG  
13768 O OD1 . ASN D 363 ? 0.3036 0.7027 0.2975 -0.0506 0.0124  0.0741  363 ASN D OD1 
13769 N ND2 . ASN D 363 ? 0.2771 0.6789 0.2863 -0.0580 0.0086  0.0791  363 ASN D ND2 
13770 N N   . TYR D 364 ? 0.3200 0.7383 0.3001 -0.0588 0.0231  0.0858  364 TYR D N   
13771 C CA  . TYR D 364 ? 0.3260 0.7477 0.2995 -0.0617 0.0250  0.0902  364 TYR D CA  
13772 C C   . TYR D 364 ? 0.3146 0.7327 0.2919 -0.0660 0.0224  0.0975  364 TYR D C   
13773 O O   . TYR D 364 ? 0.3047 0.7270 0.2816 -0.0687 0.0235  0.1029  364 TYR D O   
13774 C CB  . TYR D 364 ? 0.3061 0.7190 0.2690 -0.0587 0.0242  0.0850  364 TYR D CB  
13775 C CG  . TYR D 364 ? 0.3318 0.7430 0.2903 -0.0606 0.0235  0.0871  364 TYR D CG  
13776 C CD1 . TYR D 364 ? 0.3303 0.7494 0.2900 -0.0623 0.0258  0.0897  364 TYR D CD1 
13777 C CD2 . TYR D 364 ? 0.3176 0.7205 0.2715 -0.0607 0.0204  0.0871  364 TYR D CD2 
13778 C CE1 . TYR D 364 ? 0.3370 0.7559 0.2927 -0.0639 0.0250  0.0919  364 TYR D CE1 
13779 C CE2 . TYR D 364 ? 0.3129 0.7163 0.2638 -0.0623 0.0196  0.0894  364 TYR D CE2 
13780 C CZ  . TYR D 364 ? 0.3296 0.7410 0.2811 -0.0639 0.0218  0.0918  364 TYR D CZ  
13781 O OH  . TYR D 364 ? 0.3385 0.7514 0.2868 -0.0654 0.0209  0.0941  364 TYR D OH  
13782 N N   . SER D 365 ? 0.3275 0.7350 0.3089 -0.0656 0.0182  0.0969  365 SER D N   
13783 C CA  . SER D 365 ? 0.3356 0.7370 0.3199 -0.0687 0.0158  0.1032  365 SER D CA  
13784 C C   . SER D 365 ? 0.3489 0.7424 0.3417 -0.0693 0.0125  0.1019  365 SER D C   
13785 O O   . SER D 365 ? 0.3379 0.7279 0.3316 -0.0663 0.0109  0.0955  365 SER D O   
13786 C CB  . SER D 365 ? 0.3497 0.7443 0.3252 -0.0671 0.0141  0.1033  365 SER D CB  
13787 O OG  . SER D 365 ? 0.3768 0.7650 0.3554 -0.0691 0.0120  0.1096  365 SER D OG  
13788 N N   . GLU D 366 ? 0.3396 0.7302 0.3384 -0.0734 0.0119  0.1081  366 GLU D N   
13789 C CA  . GLU D 366 ? 0.3732 0.7551 0.3797 -0.0750 0.0090  0.1073  366 GLU D CA  
13790 C C   . GLU D 366 ? 0.4019 0.7700 0.4053 -0.0734 0.0059  0.1075  366 GLU D C   
13791 O O   . GLU D 366 ? 0.4474 0.8067 0.4558 -0.0743 0.0033  0.1058  366 GLU D O   
13792 C CB  . GLU D 366 ? 0.4175 0.8031 0.4325 -0.0809 0.0107  0.1137  366 GLU D CB  
13793 C CG  . GLU D 366 ? 0.5157 0.8949 0.5396 -0.0840 0.0083  0.1118  366 GLU D CG  
13794 C CD  . GLU D 366 ? 0.5359 0.9209 0.5636 -0.0826 0.0070  0.1045  366 GLU D CD  
13795 O OE1 . GLU D 366 ? 0.4945 0.8923 0.5226 -0.0816 0.0095  0.1033  366 GLU D OE1 
13796 O OE2 . GLU D 366 ? 0.5273 0.9045 0.5576 -0.0823 0.0036  0.1000  366 GLU D OE2 
13797 N N   . ASN D 367 ? 0.3666 0.7332 0.3620 -0.0711 0.0060  0.1093  367 ASN D N   
13798 C CA  . ASN D 367 ? 0.3689 0.7240 0.3617 -0.0692 0.0034  0.1100  367 ASN D CA  
13799 C C   . ASN D 367 ? 0.3649 0.7179 0.3501 -0.0648 0.0019  0.1032  367 ASN D C   
13800 O O   . ASN D 367 ? 0.3694 0.7294 0.3478 -0.0636 0.0036  0.1022  367 ASN D O   
13801 C CB  . ASN D 367 ? 0.3840 0.7401 0.3744 -0.0703 0.0046  0.1185  367 ASN D CB  
13802 C CG  . ASN D 367 ? 0.4294 0.7848 0.4273 -0.0746 0.0063  0.1258  367 ASN D CG  
13803 O OD1 . ASN D 367 ? 0.4516 0.7997 0.4566 -0.0766 0.0053  0.1245  367 ASN D OD1 
13804 N ND2 . ASN D 367 ? 0.4430 0.8062 0.4392 -0.0763 0.0089  0.1334  367 ASN D ND2 
13805 N N   . VAL D 368 ? 0.3179 0.6609 0.3038 -0.0626 -0.0010 0.0986  368 VAL D N   
13806 C CA  . VAL D 368 ? 0.3008 0.6404 0.2798 -0.0586 -0.0024 0.0926  368 VAL D CA  
13807 C C   . VAL D 368 ? 0.2969 0.6276 0.2731 -0.0572 -0.0044 0.0946  368 VAL D C   
13808 O O   . VAL D 368 ? 0.2794 0.6010 0.2599 -0.0570 -0.0064 0.0945  368 VAL D O   
13809 C CB  . VAL D 368 ? 0.3065 0.6429 0.2876 -0.0565 -0.0039 0.0855  368 VAL D CB  
13810 C CG1 . VAL D 368 ? 0.2825 0.6158 0.2556 -0.0524 -0.0044 0.0799  368 VAL D CG1 
13811 C CG2 . VAL D 368 ? 0.3297 0.6759 0.3155 -0.0580 -0.0020 0.0848  368 VAL D CG2 
13812 N N   . VAL D 369 ? 0.2964 0.6306 0.2657 -0.0562 -0.0037 0.0963  369 VAL D N   
13813 C CA  . VAL D 369 ? 0.2649 0.5937 0.2318 -0.0547 -0.0052 0.0992  369 VAL D CA  
13814 C C   . VAL D 369 ? 0.2619 0.5875 0.2220 -0.0519 -0.0065 0.0934  369 VAL D C   
13815 O O   . VAL D 369 ? 0.2738 0.5938 0.2328 -0.0502 -0.0082 0.0947  369 VAL D O   
13816 C CB  . VAL D 369 ? 0.2634 0.5999 0.2284 -0.0563 -0.0037 0.1072  369 VAL D CB  
13817 C CG1 . VAL D 369 ? 0.2717 0.6078 0.2441 -0.0588 -0.0026 0.1143  369 VAL D CG1 
13818 C CG2 . VAL D 369 ? 0.2536 0.6017 0.2125 -0.0576 -0.0015 0.1057  369 VAL D CG2 
13819 N N   . ASN D 370 ? 0.2705 0.5988 0.2261 -0.0511 -0.0056 0.0873  370 ASN D N   
13820 C CA  . ASN D 370 ? 0.2579 0.5821 0.2070 -0.0487 -0.0063 0.0814  370 ASN D CA  
13821 C C   . ASN D 370 ? 0.2716 0.5920 0.2219 -0.0468 -0.0063 0.0750  370 ASN D C   
13822 O O   . ASN D 370 ? 0.2813 0.6058 0.2362 -0.0477 -0.0053 0.0751  370 ASN D O   
13823 C CB  . ASN D 370 ? 0.2592 0.5907 0.1999 -0.0498 -0.0043 0.0803  370 ASN D CB  
13824 C CG  . ASN D 370 ? 0.2719 0.6073 0.2131 -0.0512 -0.0048 0.0860  370 ASN D CG  
13825 O OD1 . ASN D 370 ? 0.2694 0.6007 0.2104 -0.0500 -0.0066 0.0869  370 ASN D OD1 
13826 N ND2 . ASN D 370 ? 0.2484 0.5916 0.1911 -0.0533 -0.0030 0.0890  370 ASN D ND2 
13827 N N   . PRO D 371 ? 0.2621 0.5754 0.2085 -0.0440 -0.0075 0.0697  371 PRO D N   
13828 C CA  . PRO D 371 ? 0.2627 0.5726 0.2102 -0.0415 -0.0076 0.0644  371 PRO D CA  
13829 C C   . PRO D 371 ? 0.2629 0.5782 0.2068 -0.0408 -0.0045 0.0611  371 PRO D C   
13830 O O   . PRO D 371 ? 0.2724 0.5837 0.2112 -0.0381 -0.0036 0.0561  371 PRO D O   
13831 C CB  . PRO D 371 ? 0.2614 0.5622 0.2049 -0.0389 -0.0094 0.0607  371 PRO D CB  
13832 C CG  . PRO D 371 ? 0.2417 0.5406 0.1849 -0.0400 -0.0108 0.0646  371 PRO D CG  
13833 C CD  . PRO D 371 ? 0.2432 0.5511 0.1852 -0.0429 -0.0089 0.0691  371 PRO D CD  
13834 N N   . LEU D 372 ? 0.2821 0.6063 0.2283 -0.0431 -0.0024 0.0640  372 LEU D N   
13835 C CA  . LEU D 372 ? 0.2897 0.6199 0.2333 -0.0422 0.0011  0.0612  372 LEU D CA  
13836 C C   . LEU D 372 ? 0.2700 0.6103 0.2188 -0.0451 0.0027  0.0658  372 LEU D C   
13837 O O   . LEU D 372 ? 0.2750 0.6173 0.2269 -0.0481 0.0017  0.0714  372 LEU D O   
13838 C CB  . LEU D 372 ? 0.2821 0.6121 0.2157 -0.0423 0.0036  0.0582  372 LEU D CB  
13839 C CG  . LEU D 372 ? 0.2721 0.6078 0.2028 -0.0461 0.0039  0.0625  372 LEU D CG  
13840 C CD1 . LEU D 372 ? 0.2552 0.5934 0.1825 -0.0468 0.0073  0.0591  372 LEU D CD1 
13841 C CD2 . LEU D 372 ? 0.2762 0.6038 0.2052 -0.0461 0.0012  0.0621  372 LEU D CD2 
13842 N N   . PHE D 373 ? 0.2634 0.6097 0.2133 -0.0438 0.0055  0.0637  373 PHE D N   
13843 C CA  . PHE D 373 ? 0.2575 0.6145 0.2122 -0.0465 0.0077  0.0677  373 PHE D CA  
13844 C C   . PHE D 373 ? 0.2696 0.6327 0.2211 -0.0442 0.0119  0.0640  373 PHE D C   
13845 O O   . PHE D 373 ? 0.2817 0.6397 0.2291 -0.0402 0.0129  0.0586  373 PHE D O   
13846 C CB  . PHE D 373 ? 0.2676 0.6259 0.2330 -0.0478 0.0055  0.0704  373 PHE D CB  
13847 C CG  . PHE D 373 ? 0.2692 0.6275 0.2384 -0.0442 0.0049  0.0660  373 PHE D CG  
13848 C CD1 . PHE D 373 ? 0.2837 0.6327 0.2508 -0.0408 0.0024  0.0619  373 PHE D CD1 
13849 C CD2 . PHE D 373 ? 0.2674 0.6357 0.2427 -0.0442 0.0069  0.0663  373 PHE D CD2 
13850 C CE1 . PHE D 373 ? 0.2836 0.6334 0.2539 -0.0372 0.0017  0.0584  373 PHE D CE1 
13851 C CE2 . PHE D 373 ? 0.2656 0.6353 0.2447 -0.0406 0.0062  0.0628  373 PHE D CE2 
13852 C CZ  . PHE D 373 ? 0.2607 0.6212 0.2373 -0.0370 0.0035  0.0590  373 PHE D CZ  
13853 N N   . ILE D 374 ? 0.2607 0.6345 0.2142 -0.0465 0.0149  0.0671  374 ILE D N   
13854 C CA  . ILE D 374 ? 0.2734 0.6541 0.2249 -0.0442 0.0195  0.0639  374 ILE D CA  
13855 C C   . ILE D 374 ? 0.2781 0.6696 0.2394 -0.0454 0.0206  0.0673  374 ILE D C   
13856 O O   . ILE D 374 ? 0.2861 0.6808 0.2539 -0.0495 0.0188  0.0729  374 ILE D O   
13857 C CB  . ILE D 374 ? 0.2660 0.6502 0.2079 -0.0458 0.0232  0.0630  374 ILE D CB  
13858 C CG1 . ILE D 374 ? 0.2865 0.6756 0.2316 -0.0505 0.0220  0.0692  374 ILE D CG1 
13859 C CG2 . ILE D 374 ? 0.2620 0.6341 0.1960 -0.0445 0.0220  0.0580  374 ILE D CG2 
13860 C CD1 . ILE D 374 ? 0.2790 0.6706 0.2201 -0.0514 0.0245  0.0674  374 ILE D CD1 
13861 N N   . TRP D 375 ? 0.2666 0.6637 0.2292 -0.0416 0.0239  0.0640  375 TRP D N   
13862 C CA  . TRP D 375 ? 0.2838 0.6932 0.2556 -0.0425 0.0256  0.0668  375 TRP D CA  
13863 C C   . TRP D 375 ? 0.2922 0.7091 0.2603 -0.0390 0.0314  0.0637  375 TRP D C   
13864 O O   . TRP D 375 ? 0.2841 0.6950 0.2429 -0.0357 0.0339  0.0588  375 TRP D O   
13865 C CB  . TRP D 375 ? 0.2722 0.6817 0.2539 -0.0410 0.0221  0.0664  375 TRP D CB  
13866 C CG  . TRP D 375 ? 0.2815 0.6885 0.2619 -0.0340 0.0229  0.0609  375 TRP D CG  
13867 C CD1 . TRP D 375 ? 0.2799 0.6966 0.2641 -0.0298 0.0263  0.0594  375 TRP D CD1 
13868 C CD2 . TRP D 375 ? 0.2608 0.6553 0.2359 -0.0301 0.0206  0.0568  375 TRP D CD2 
13869 N NE1 . TRP D 375 ? 0.2673 0.6776 0.2487 -0.0232 0.0263  0.0548  375 TRP D NE1 
13870 C CE2 . TRP D 375 ? 0.2446 0.6411 0.2202 -0.0234 0.0228  0.0532  375 TRP D CE2 
13871 C CE3 . TRP D 375 ? 0.2694 0.6514 0.2394 -0.0313 0.0171  0.0561  375 TRP D CE3 
13872 C CZ2 . TRP D 375 ? 0.2561 0.6420 0.2270 -0.0182 0.0216  0.0492  375 TRP D CZ2 
13873 C CZ3 . TRP D 375 ? 0.2763 0.6484 0.2418 -0.0265 0.0159  0.0518  375 TRP D CZ3 
13874 C CH2 . TRP D 375 ? 0.2903 0.6640 0.2561 -0.0201 0.0182  0.0485  375 TRP D CH2 
13875 N N   . TYR D 376 ? 0.3016 0.7317 0.2776 -0.0396 0.0339  0.0662  376 TYR D N   
13876 C CA  . TYR D 376 ? 0.3049 0.7440 0.2788 -0.0361 0.0399  0.0638  376 TYR D CA  
13877 C C   . TYR D 376 ? 0.3005 0.7528 0.2865 -0.0351 0.0408  0.0659  376 TYR D C   
13878 O O   . TYR D 376 ? 0.2969 0.7510 0.2924 -0.0376 0.0365  0.0687  376 TYR D O   
13879 C CB  . TYR D 376 ? 0.2913 0.7335 0.2592 -0.0394 0.0430  0.0652  376 TYR D CB  
13880 C CG  . TYR D 376 ? 0.3077 0.7559 0.2815 -0.0460 0.0410  0.0723  376 TYR D CG  
13881 C CD1 . TYR D 376 ? 0.3269 0.7682 0.2990 -0.0503 0.0370  0.0760  376 TYR D CD1 
13882 C CD2 . TYR D 376 ? 0.3090 0.7693 0.2902 -0.0475 0.0433  0.0756  376 TYR D CD2 
13883 C CE1 . TYR D 376 ? 0.2941 0.7396 0.2714 -0.0558 0.0356  0.0829  376 TYR D CE1 
13884 C CE2 . TYR D 376 ? 0.3152 0.7795 0.3014 -0.0536 0.0417  0.0824  376 TYR D CE2 
13885 C CZ  . TYR D 376 ? 0.3125 0.7689 0.2966 -0.0575 0.0380  0.0860  376 TYR D CZ  
13886 O OH  . TYR D 376 ? 0.3701 0.8291 0.3589 -0.0631 0.0368  0.0932  376 TYR D OH  
13887 N N   . LEU D 377 ? 0.2989 0.7603 0.2843 -0.0311 0.0465  0.0639  377 LEU D N   
13888 C CA  . LEU D 377 ? 0.2833 0.7595 0.2800 -0.0293 0.0482  0.0656  377 LEU D CA  
13889 C C   . LEU D 377 ? 0.2992 0.7882 0.3029 -0.0364 0.0489  0.0719  377 LEU D C   
13890 O O   . LEU D 377 ? 0.3233 0.8087 0.3211 -0.0395 0.0498  0.0731  377 LEU D O   
13891 C CB  . LEU D 377 ? 0.2763 0.7578 0.2696 -0.0220 0.0547  0.0615  377 LEU D CB  
13892 C CG  . LEU D 377 ? 0.2704 0.7411 0.2588 -0.0136 0.0552  0.0556  377 LEU D CG  
13893 C CD1 . LEU D 377 ? 0.2764 0.7533 0.2625 -0.0062 0.0626  0.0523  377 LEU D CD1 
13894 C CD2 . LEU D 377 ? 0.2657 0.7350 0.2625 -0.0113 0.0497  0.0561  377 LEU D CD2 
13895 N N   . LYS D 378 ? 0.2970 0.7950 0.3133 -0.0386 0.0464  0.0749  378 LYS D N   
13896 C CA  . LYS D 378 ? 0.2828 0.7925 0.3067 -0.0448 0.0475  0.0805  378 LYS D CA  
13897 C C   . LYS D 378 ? 0.3199 0.8350 0.3407 -0.0411 0.0525  0.0789  378 LYS D C   
13898 O O   . LYS D 378 ? 0.3283 0.8482 0.3498 -0.0340 0.0556  0.0750  378 LYS D O   
13899 C CB  . LYS D 378 ? 0.2531 0.7738 0.2915 -0.0474 0.0448  0.0829  378 LYS D CB  
13900 C CG  . LYS D 378 ? 0.2720 0.7812 0.3131 -0.0526 0.0381  0.0843  378 LYS D CG  
13901 C CD  . LYS D 378 ? 0.2480 0.7668 0.3031 -0.0571 0.0351  0.0865  378 LYS D CD  
13902 C CE  . LYS D 378 ? 0.2334 0.7425 0.2908 -0.0562 0.0287  0.0832  378 LYS D CE  
13903 N NZ  . LYS D 378 ? 0.2757 0.7668 0.3269 -0.0589 0.0246  0.0832  378 LYS D NZ  
13904 N N   . PRO D 379 ? 0.3428 0.8567 0.3595 -0.0452 0.0538  0.0817  379 PRO D N   
13905 C CA  . PRO D 379 ? 0.3154 0.8341 0.3284 -0.0418 0.0588  0.0797  379 PRO D CA  
13906 C C   . PRO D 379 ? 0.3286 0.8623 0.3519 -0.0387 0.0616  0.0800  379 PRO D C   
13907 O O   . PRO D 379 ? 0.3334 0.8699 0.3538 -0.0320 0.0661  0.0759  379 PRO D O   
13908 C CB  . PRO D 379 ? 0.3343 0.8519 0.3444 -0.0482 0.0585  0.0845  379 PRO D CB  
13909 C CG  . PRO D 379 ? 0.3171 0.8238 0.3239 -0.0526 0.0538  0.0868  379 PRO D CG  
13910 C CD  . PRO D 379 ? 0.3674 0.8750 0.3821 -0.0524 0.0508  0.0867  379 PRO D CD  
13911 N N   . GLU D 380 ? 0.3068 0.8499 0.3420 -0.0435 0.0590  0.0846  380 GLU D N   
13912 C CA  . GLU D 380 ? 0.2911 0.8492 0.3367 -0.0408 0.0610  0.0849  380 GLU D CA  
13913 C C   . GLU D 380 ? 0.3017 0.8616 0.3484 -0.0320 0.0617  0.0799  380 GLU D C   
13914 O O   . GLU D 380 ? 0.2893 0.8564 0.3370 -0.0252 0.0660  0.0775  380 GLU D O   
13915 C CB  . GLU D 380 ? 0.2755 0.8416 0.3337 -0.0483 0.0572  0.0900  380 GLU D CB  
13916 N N   . TYR D 381 ? 0.2848 0.8375 0.3309 -0.0317 0.0579  0.0785  381 TYR D N   
13917 C CA  . TYR D 381 ? 0.2936 0.8473 0.3403 -0.0231 0.0585  0.0743  381 TYR D CA  
13918 C C   . TYR D 381 ? 0.3185 0.8634 0.3532 -0.0154 0.0637  0.0693  381 TYR D C   
13919 O O   . TYR D 381 ? 0.3247 0.8741 0.3606 -0.0068 0.0671  0.0664  381 TYR D O   
13920 C CB  . TYR D 381 ? 0.2986 0.8452 0.3458 -0.0250 0.0534  0.0739  381 TYR D CB  
13921 C CG  . TYR D 381 ? 0.2911 0.8343 0.3381 -0.0159 0.0523  0.0696  381 TYR D CG  
13922 C CD1 . TYR D 381 ? 0.2911 0.8205 0.3260 -0.0089 0.0550  0.0649  381 TYR D CD1 
13923 C CD2 . TYR D 381 ? 0.2558 0.8085 0.3143 -0.0146 0.0483  0.0703  381 TYR D CD2 
13924 C CE1 . TYR D 381 ? 0.2935 0.8178 0.3277 -0.0003 0.0541  0.0616  381 TYR D CE1 
13925 C CE2 . TYR D 381 ? 0.2652 0.8140 0.3228 -0.0058 0.0470  0.0670  381 TYR D CE2 
13926 C CZ  . TYR D 381 ? 0.2844 0.8186 0.3298 0.0015  0.0501  0.0629  381 TYR D CZ  
13927 O OH  . TYR D 381 ? 0.3023 0.8315 0.3463 0.0104  0.0492  0.0601  381 TYR D OH  
13928 N N   . ALA D 382 ? 0.3359 0.8676 0.3588 -0.0183 0.0643  0.0681  382 ALA D N   
13929 C CA  . ALA D 382 ? 0.3364 0.8577 0.3471 -0.0121 0.0690  0.0625  382 ALA D CA  
13930 C C   . ALA D 382 ? 0.3700 0.8991 0.3810 -0.0081 0.0749  0.0613  382 ALA D C   
13931 O O   . ALA D 382 ? 0.4010 0.9251 0.4057 -0.0005 0.0798  0.0563  382 ALA D O   
13932 C CB  . ALA D 382 ? 0.3105 0.8171 0.3094 -0.0172 0.0674  0.0615  382 ALA D CB  
13933 N N   . LYS D 383 ? 0.3405 0.8811 0.3586 -0.0131 0.0749  0.0658  383 LYS D N   
13934 C CA  . LYS D 383 ? 0.3476 0.8964 0.3661 -0.0098 0.0807  0.0650  383 LYS D CA  
13935 C C   . LYS D 383 ? 0.3533 0.9110 0.3784 -0.0004 0.0840  0.0629  383 LYS D C   
13936 O O   . LYS D 383 ? 0.3737 0.9306 0.3941 0.0063  0.0901  0.0592  383 LYS D O   
13937 C CB  . LYS D 383 ? 0.3263 0.8863 0.3521 -0.0173 0.0796  0.0709  383 LYS D CB  
13938 N N   . SER D 384 ? 0.3260 0.8925 0.3623 0.0003  0.0802  0.0654  384 SER D N   
13939 C CA  . SER D 384 ? 0.3644 0.9406 0.4079 0.0096  0.0825  0.0642  384 SER D CA  
13940 C C   . SER D 384 ? 0.3774 0.9444 0.4171 0.0169  0.0818  0.0607  384 SER D C   
13941 O O   . SER D 384 ? 0.4012 0.9749 0.4461 0.0258  0.0837  0.0599  384 SER D O   
13942 C CB  . SER D 384 ? 0.3149 0.9093 0.3740 0.0063  0.0789  0.0692  384 SER D CB  
13943 O OG  . SER D 384 ? 0.3616 0.9547 0.4252 -0.0014 0.0721  0.0719  384 SER D OG  
13944 N N   . ALA D 385 ? 0.3575 0.9098 0.3886 0.0134  0.0789  0.0591  385 ALA D N   
13945 C CA  . ALA D 385 ? 0.3347 0.8776 0.3614 0.0200  0.0784  0.0559  385 ALA D CA  
13946 C C   . ALA D 385 ? 0.3189 0.8511 0.3350 0.0292  0.0855  0.0505  385 ALA D C   
13947 O O   . ALA D 385 ? 0.3093 0.8330 0.3158 0.0272  0.0893  0.0477  385 ALA D O   
13948 C CB  . ALA D 385 ? 0.3285 0.8582 0.3483 0.0135  0.0737  0.0556  385 ALA D CB  
13949 N N   . LYS D 386 ? 0.3123 0.8434 0.3295 0.0390  0.0872  0.0487  386 LYS D N   
13950 C CA  . LYS D 386 ? 0.3242 0.8437 0.3316 0.0483  0.0944  0.0436  386 LYS D CA  
13951 C C   . LYS D 386 ? 0.3516 0.8498 0.3451 0.0485  0.0945  0.0391  386 LYS D C   
13952 O O   . LYS D 386 ? 0.3724 0.8578 0.3563 0.0556  0.1007  0.0343  386 LYS D O   
13953 C CB  . LYS D 386 ? 0.3024 0.8315 0.3182 0.0602  0.0970  0.0446  386 LYS D CB  
13954 N N   . TRP D 387 ? 0.3291 0.8223 0.3209 0.0403  0.0881  0.0405  387 TRP D N   
13955 C CA  . TRP D 387 ? 0.3263 0.7972 0.3066 0.0394  0.0856  0.0369  387 TRP D CA  
13956 C C   . TRP D 387 ? 0.3384 0.8041 0.3129 0.0280  0.0818  0.0374  387 TRP D C   
13957 O O   . TRP D 387 ? 0.3406 0.8191 0.3215 0.0209  0.0799  0.0415  387 TRP D O   
13958 C CB  . TRP D 387 ? 0.3100 0.7761 0.2958 0.0428  0.0790  0.0384  387 TRP D CB  
13959 C CG  . TRP D 387 ? 0.3044 0.7837 0.3029 0.0363  0.0711  0.0437  387 TRP D CG  
13960 C CD1 . TRP D 387 ? 0.3036 0.8037 0.3161 0.0372  0.0702  0.0478  387 TRP D CD1 
13961 C CD2 . TRP D 387 ? 0.3017 0.7741 0.3000 0.0276  0.0635  0.0452  387 TRP D CD2 
13962 N NE1 . TRP D 387 ? 0.2822 0.7878 0.3027 0.0292  0.0626  0.0513  387 TRP D NE1 
13963 C CE2 . TRP D 387 ? 0.3000 0.7883 0.3118 0.0235  0.0585  0.0498  387 TRP D CE2 
13964 C CE3 . TRP D 387 ? 0.3061 0.7606 0.2941 0.0229  0.0607  0.0431  387 TRP D CE3 
13965 C CZ2 . TRP D 387 ? 0.2759 0.7612 0.2908 0.0152  0.0512  0.0520  387 TRP D CZ2 
13966 C CZ3 . TRP D 387 ? 0.2827 0.7354 0.2742 0.0153  0.0533  0.0457  387 TRP D CZ3 
13967 C CH2 . TRP D 387 ? 0.2857 0.7530 0.2903 0.0116  0.0488  0.0500  387 TRP D CH2 
13968 N N   . THR D 388 ? 0.3381 0.7848 0.3005 0.0263  0.0811  0.0335  388 THR D N   
13969 C CA  . THR D 388 ? 0.3368 0.7771 0.2931 0.0163  0.0769  0.0341  388 THR D CA  
13970 C C   . THR D 388 ? 0.3221 0.7480 0.2765 0.0151  0.0702  0.0337  388 THR D C   
13971 O O   . THR D 388 ? 0.3063 0.7258 0.2624 0.0218  0.0692  0.0326  388 THR D O   
13972 C CB  . THR D 388 ? 0.3632 0.7924 0.3065 0.0139  0.0813  0.0291  388 THR D CB  
13973 O OG1 . THR D 388 ? 0.3683 0.7808 0.3008 0.0187  0.0844  0.0233  388 THR D OG1 
13974 C CG2 . THR D 388 ? 0.3802 0.8174 0.3251 0.0164  0.0872  0.0281  388 THR D CG2 
13975 N N   . LEU D 389 ? 0.2981 0.7190 0.2485 0.0067  0.0658  0.0350  389 LEU D N   
13976 C CA  . LEU D 389 ? 0.2798 0.6872 0.2276 0.0049  0.0598  0.0346  389 LEU D CA  
13977 C C   . LEU D 389 ? 0.3024 0.6923 0.2383 0.0088  0.0627  0.0288  389 LEU D C   
13978 O O   . LEU D 389 ? 0.3139 0.6926 0.2483 0.0096  0.0585  0.0282  389 LEU D O   
13979 C CB  . LEU D 389 ? 0.2657 0.6728 0.2123 -0.0045 0.0551  0.0377  389 LEU D CB  
13980 C CG  . LEU D 389 ? 0.2669 0.6858 0.2255 -0.0094 0.0502  0.0439  389 LEU D CG  
13981 C CD1 . LEU D 389 ? 0.2827 0.6998 0.2383 -0.0178 0.0470  0.0469  389 LEU D CD1 
13982 C CD2 . LEU D 389 ? 0.2505 0.6678 0.2175 -0.0068 0.0448  0.0451  389 LEU D CD2 
13983 N N   . TYR D 390 ? 0.3142 0.7006 0.2408 0.0106  0.0697  0.0243  390 TYR D N   
13984 C CA  . TYR D 390 ? 0.3148 0.6840 0.2308 0.0150  0.0734  0.0184  390 TYR D CA  
13985 C C   . TYR D 390 ? 0.3136 0.6793 0.2345 0.0248  0.0743  0.0184  390 TYR D C   
13986 O O   . TYR D 390 ? 0.3362 0.6867 0.2513 0.0280  0.0742  0.0158  390 TYR D O   
13987 C CB  . TYR D 390 ? 0.3442 0.7107 0.2494 0.0149  0.0814  0.0131  390 TYR D CB  
13988 C CG  . TYR D 390 ? 0.3290 0.6949 0.2302 0.0052  0.0788  0.0130  390 TYR D CG  
13989 C CD1 . TYR D 390 ? 0.3113 0.6655 0.2054 -0.0006 0.0749  0.0113  390 TYR D CD1 
13990 C CD2 . TYR D 390 ? 0.3339 0.7106 0.2387 0.0023  0.0800  0.0147  390 TYR D CD2 
13991 C CE1 . TYR D 390 ? 0.3263 0.6804 0.2178 -0.0087 0.0720  0.0117  390 TYR D CE1 
13992 C CE2 . TYR D 390 ? 0.3440 0.7199 0.2453 -0.0060 0.0772  0.0151  390 TYR D CE2 
13993 C CZ  . TYR D 390 ? 0.3341 0.6990 0.2290 -0.0112 0.0732  0.0137  390 TYR D CZ  
13994 O OH  . TYR D 390 ? 0.3356 0.7008 0.2277 -0.0187 0.0701  0.0145  390 TYR D OH  
13995 N N   . ASP D 391 ? 0.3204 0.7009 0.2518 0.0296  0.0755  0.0216  391 ASP D N   
13996 C CA  . ASP D 391 ? 0.3276 0.7085 0.2653 0.0393  0.0759  0.0227  391 ASP D CA  
13997 C C   . ASP D 391 ? 0.3159 0.6949 0.2596 0.0383  0.0676  0.0259  391 ASP D C   
13998 O O   . ASP D 391 ? 0.3210 0.6903 0.2631 0.0447  0.0671  0.0252  391 ASP D O   
13999 C CB  . ASP D 391 ? 0.3191 0.7194 0.2674 0.0436  0.0788  0.0256  391 ASP D CB  
14000 C CG  . ASP D 391 ? 0.3433 0.7446 0.2852 0.0465  0.0880  0.0219  391 ASP D CG  
14001 O OD1 . ASP D 391 ? 0.3551 0.7441 0.2895 0.0540  0.0941  0.0177  391 ASP D OD1 
14002 O OD2 . ASP D 391 ? 0.3458 0.7592 0.2893 0.0410  0.0894  0.0230  391 ASP D OD2 
14003 N N   . LEU D 392 ? 0.2842 0.6723 0.2346 0.0305  0.0612  0.0297  392 LEU D N   
14004 C CA  . LEU D 392 ? 0.2855 0.6707 0.2405 0.0285  0.0535  0.0321  392 LEU D CA  
14005 C C   . LEU D 392 ? 0.3097 0.6752 0.2537 0.0274  0.0523  0.0288  392 LEU D C   
14006 O O   . LEU D 392 ? 0.3164 0.6745 0.2606 0.0315  0.0495  0.0289  392 LEU D O   
14007 C CB  . LEU D 392 ? 0.2680 0.6636 0.2303 0.0195  0.0480  0.0360  392 LEU D CB  
14008 C CG  . LEU D 392 ? 0.2528 0.6453 0.2194 0.0158  0.0401  0.0382  392 LEU D CG  
14009 C CD1 . LEU D 392 ? 0.2571 0.6529 0.2301 0.0228  0.0378  0.0390  392 LEU D CD1 
14010 C CD2 . LEU D 392 ? 0.2455 0.6488 0.2200 0.0075  0.0363  0.0422  392 LEU D CD2 
14011 N N   . GLN D 393 ? 0.3053 0.6630 0.2396 0.0221  0.0548  0.0260  393 GLN D N   
14012 C CA  . GLN D 393 ? 0.3125 0.6524 0.2362 0.0207  0.0543  0.0226  393 GLN D CA  
14013 C C   . GLN D 393 ? 0.3288 0.6569 0.2476 0.0296  0.0586  0.0196  393 GLN D C   
14014 O O   . GLN D 393 ? 0.3439 0.6606 0.2598 0.0313  0.0559  0.0192  393 GLN D O   
14015 C CB  . GLN D 393 ? 0.3313 0.6671 0.2452 0.0140  0.0573  0.0195  393 GLN D CB  
14016 C CG  . GLN D 393 ? 0.3453 0.6640 0.2482 0.0115  0.0570  0.0157  393 GLN D CG  
14017 C CD  . GLN D 393 ? 0.3473 0.6624 0.2394 0.0059  0.0613  0.0116  393 GLN D CD  
14018 O OE1 . GLN D 393 ? 0.3100 0.6352 0.2029 -0.0004 0.0602  0.0134  393 GLN D OE1 
14019 N NE2 . GLN D 393 ? 0.3687 0.6692 0.2503 0.0078  0.0661  0.0060  393 GLN D NE2 
14020 N N   . ASP D 394 ? 0.3387 0.6693 0.2565 0.0359  0.0655  0.0178  394 ASP D N   
14021 C CA  . ASP D 394 ? 0.3425 0.6613 0.2559 0.0453  0.0702  0.0156  394 ASP D CA  
14022 C C   . ASP D 394 ? 0.3363 0.6598 0.2588 0.0520  0.0659  0.0198  394 ASP D C   
14023 O O   . ASP D 394 ? 0.3447 0.6554 0.2630 0.0569  0.0659  0.0192  394 ASP D O   
14024 C CB  . ASP D 394 ? 0.3401 0.6612 0.2513 0.0513  0.0790  0.0130  394 ASP D CB  
14025 C CG  . ASP D 394 ? 0.3495 0.6610 0.2484 0.0462  0.0846  0.0072  394 ASP D CG  
14026 O OD1 . ASP D 394 ? 0.3459 0.6485 0.2377 0.0384  0.0817  0.0053  394 ASP D OD1 
14027 O OD2 . ASP D 394 ? 0.3845 0.6974 0.2804 0.0502  0.0922  0.0044  394 ASP D OD2 
14028 N N   . LYS D 395 ? 0.3299 0.6722 0.2648 0.0519  0.0622  0.0241  395 LYS D N   
14029 C CA  . LYS D 395 ? 0.3267 0.6762 0.2706 0.0576  0.0576  0.0281  395 LYS D CA  
14030 C C   . LYS D 395 ? 0.3281 0.6679 0.2697 0.0543  0.0510  0.0286  395 LYS D C   
14031 O O   . LYS D 395 ? 0.3290 0.6654 0.2717 0.0606  0.0492  0.0300  395 LYS D O   
14032 C CB  . LYS D 395 ? 0.3035 0.6753 0.2609 0.0553  0.0540  0.0321  395 LYS D CB  
14033 C CG  . LYS D 395 ? 0.3378 0.7227 0.3003 0.0610  0.0600  0.0328  395 LYS D CG  
14034 C CD  . LYS D 395 ? 0.3586 0.7455 0.3245 0.0730  0.0623  0.0343  395 LYS D CD  
14035 C CE  . LYS D 395 ? 0.3358 0.7324 0.3045 0.0799  0.0700  0.0341  395 LYS D CE  
14036 N NZ  . LYS D 395 ? 0.4032 0.8079 0.3791 0.0911  0.0704  0.0374  395 LYS D NZ  
14037 N N   . LEU D 396 ? 0.3350 0.6715 0.2739 0.0445  0.0473  0.0278  396 LEU D N   
14038 C CA  . LEU D 396 ? 0.3308 0.6580 0.2670 0.0406  0.0414  0.0281  396 LEU D CA  
14039 C C   . LEU D 396 ? 0.3330 0.6401 0.2570 0.0423  0.0446  0.0245  396 LEU D C   
14040 O O   . LEU D 396 ? 0.3482 0.6473 0.2703 0.0429  0.0408  0.0251  396 LEU D O   
14041 C CB  . LEU D 396 ? 0.3221 0.6534 0.2601 0.0301  0.0370  0.0289  396 LEU D CB  
14042 C CG  . LEU D 396 ? 0.3096 0.6585 0.2595 0.0262  0.0329  0.0327  396 LEU D CG  
14043 C CD1 . LEU D 396 ? 0.2742 0.6247 0.2236 0.0166  0.0308  0.0335  396 LEU D CD1 
14044 C CD2 . LEU D 396 ? 0.3116 0.6654 0.2693 0.0276  0.0266  0.0352  396 LEU D CD2 
14045 N N   . SER D 397 ? 0.3534 0.6523 0.2689 0.0431  0.0516  0.0208  397 SER D N   
14046 C CA  . SER D 397 ? 0.3655 0.6447 0.2693 0.0442  0.0550  0.0171  397 SER D CA  
14047 C C   . SER D 397 ? 0.3746 0.6468 0.2783 0.0541  0.0564  0.0185  397 SER D C   
14048 O O   . SER D 397 ? 0.3955 0.6527 0.2920 0.0547  0.0565  0.0173  397 SER D O   
14049 C CB  . SER D 397 ? 0.3800 0.6517 0.2745 0.0431  0.0629  0.0122  397 SER D CB  
14050 O OG  . SER D 397 ? 0.3985 0.6730 0.2898 0.0333  0.0617  0.0105  397 SER D OG  
14051 N N   . GLN D 398 ? 0.3864 0.6702 0.2981 0.0618  0.0575  0.0213  398 GLN D N   
14052 C CA  . GLN D 398 ? 0.3684 0.6495 0.2817 0.0725  0.0587  0.0238  398 GLN D CA  
14053 C C   . GLN D 398 ? 0.3906 0.6740 0.3081 0.0722  0.0508  0.0272  398 GLN D C   
14054 O O   . GLN D 398 ? 0.4459 0.7246 0.3626 0.0803  0.0512  0.0293  398 GLN D O   
14055 C CB  . GLN D 398 ? 0.3778 0.6749 0.3001 0.0799  0.0615  0.0262  398 GLN D CB  
14056 C CG  . GLN D 398 ? 0.3697 0.6645 0.2874 0.0809  0.0699  0.0226  398 GLN D CG  
14057 C CD  . GLN D 398 ? 0.3620 0.6772 0.2899 0.0838  0.0714  0.0248  398 GLN D CD  
14058 O OE1 . GLN D 398 ? 0.3466 0.6657 0.2730 0.0799  0.0754  0.0222  398 GLN D OE1 
14059 N NE2 . GLN D 398 ? 0.3487 0.6779 0.2870 0.0905  0.0683  0.0295  398 GLN D NE2 
14060 N N   . HIS D 399 ? 0.3934 0.6834 0.3148 0.0634  0.0440  0.0278  399 HIS D N   
14061 C CA  . HIS D 399 ? 0.3916 0.6815 0.3152 0.0621  0.0369  0.0299  399 HIS D CA  
14062 C C   . HIS D 399 ? 0.3811 0.6562 0.2961 0.0553  0.0354  0.0275  399 HIS D C   
14063 O O   . HIS D 399 ? 0.3977 0.6730 0.3144 0.0524  0.0294  0.0288  399 HIS D O   
14064 C CB  . HIS D 399 ? 0.3907 0.6989 0.3258 0.0575  0.0301  0.0326  399 HIS D CB  
14065 C CG  . HIS D 399 ? 0.3812 0.7058 0.3261 0.0643  0.0294  0.0358  399 HIS D CG  
14066 N ND1 . HIS D 399 ? 0.4385 0.7641 0.3847 0.0728  0.0282  0.0382  399 HIS D ND1 
14067 C CD2 . HIS D 399 ? 0.4180 0.7603 0.3726 0.0636  0.0293  0.0373  399 HIS D CD2 
14068 C CE1 . HIS D 399 ? 0.4308 0.7744 0.3869 0.0772  0.0274  0.0410  399 HIS D CE1 
14069 N NE2 . HIS D 399 ? 0.4367 0.7907 0.3983 0.0716  0.0282  0.0404  399 HIS D NE2 
14070 N N   . GLY D 400 ? 0.3843 0.6476 0.2903 0.0523  0.0407  0.0238  400 GLY D N   
14071 C CA  . GLY D 400 ? 0.3594 0.6096 0.2573 0.0458  0.0397  0.0214  400 GLY D CA  
14072 C C   . GLY D 400 ? 0.3739 0.6298 0.2733 0.0358  0.0362  0.0207  400 GLY D C   
14073 O O   . GLY D 400 ? 0.3822 0.6287 0.2748 0.0300  0.0358  0.0187  400 GLY D O   
14074 N N   . TRP D 401 ? 0.3686 0.6401 0.2768 0.0334  0.0338  0.0227  401 TRP D N   
14075 C CA  . TRP D 401 ? 0.3603 0.6371 0.2698 0.0243  0.0309  0.0228  401 TRP D CA  
14076 C C   . TRP D 401 ? 0.3668 0.6408 0.2695 0.0211  0.0366  0.0196  401 TRP D C   
14077 O O   . TRP D 401 ? 0.3701 0.6433 0.2705 0.0258  0.0425  0.0178  401 TRP D O   
14078 C CB  . TRP D 401 ? 0.3408 0.6346 0.2618 0.0224  0.0270  0.0262  401 TRP D CB  
14079 C CG  . TRP D 401 ? 0.3374 0.6374 0.2664 0.0244  0.0210  0.0290  401 TRP D CG  
14080 C CD1 . TRP D 401 ? 0.3317 0.6409 0.2677 0.0307  0.0204  0.0309  401 TRP D CD1 
14081 C CD2 . TRP D 401 ? 0.3316 0.6303 0.2626 0.0196  0.0149  0.0302  401 TRP D CD2 
14082 N NE1 . TRP D 401 ? 0.3248 0.6385 0.2665 0.0297  0.0140  0.0328  401 TRP D NE1 
14083 C CE2 . TRP D 401 ? 0.3450 0.6516 0.2836 0.0230  0.0108  0.0322  401 TRP D CE2 
14084 C CE3 . TRP D 401 ? 0.3066 0.5986 0.2337 0.0131  0.0126  0.0296  401 TRP D CE3 
14085 C CZ2 . TRP D 401 ? 0.3316 0.6384 0.2733 0.0197  0.0047  0.0331  401 TRP D CZ2 
14086 C CZ3 . TRP D 401 ? 0.3098 0.6019 0.2405 0.0106  0.0068  0.0310  401 TRP D CZ3 
14087 C CH2 . TRP D 401 ? 0.3170 0.6159 0.2546 0.0137  0.0030  0.0324  401 TRP D CH2 
14088 N N   . MET D 402 ? 0.3454 0.6186 0.2449 0.0130  0.0349  0.0189  402 MET D N   
14089 C CA  . MET D 402 ? 0.3508 0.6271 0.2460 0.0083  0.0388  0.0168  402 MET D CA  
14090 C C   . MET D 402 ? 0.3448 0.6336 0.2467 0.0019  0.0343  0.0203  402 MET D C   
14091 O O   . MET D 402 ? 0.3268 0.6138 0.2285 -0.0030 0.0298  0.0217  402 MET D O   
14092 C CB  . MET D 402 ? 0.3461 0.6095 0.2295 0.0046  0.0420  0.0123  402 MET D CB  
14093 C CG  . MET D 402 ? 0.3533 0.6215 0.2317 -0.0016 0.0451  0.0101  402 MET D CG  
14094 S SD  . MET D 402 ? 0.4179 0.6953 0.2974 0.0016  0.0515  0.0088  402 MET D SD  
14095 C CE  . MET D 402 ? 0.3962 0.6571 0.2662 0.0083  0.0595  0.0030  402 MET D CE  
14096 N N   . VAL D 403 ? 0.3443 0.6457 0.2524 0.0024  0.0355  0.0222  403 VAL D N   
14097 C CA  . VAL D 403 ? 0.3341 0.6478 0.2485 -0.0034 0.0325  0.0259  403 VAL D CA  
14098 C C   . VAL D 403 ? 0.3212 0.6414 0.2321 -0.0053 0.0378  0.0246  403 VAL D C   
14099 O O   . VAL D 403 ? 0.3251 0.6510 0.2386 -0.0007 0.0418  0.0240  403 VAL D O   
14100 C CB  . VAL D 403 ? 0.3050 0.6291 0.2315 -0.0015 0.0286  0.0300  403 VAL D CB  
14101 C CG1 . VAL D 403 ? 0.3000 0.6340 0.2325 -0.0082 0.0254  0.0341  403 VAL D CG1 
14102 C CG2 . VAL D 403 ? 0.2858 0.6031 0.2143 0.0011  0.0240  0.0304  403 VAL D CG2 
14103 N N   . PRO D 404 ? 0.3070 0.6272 0.2119 -0.0117 0.0381  0.0240  404 PRO D N   
14104 C CA  . PRO D 404 ? 0.3196 0.6431 0.2178 -0.0134 0.0439  0.0212  404 PRO D CA  
14105 C C   . PRO D 404 ? 0.3012 0.6405 0.2060 -0.0155 0.0445  0.0250  404 PRO D C   
14106 O O   . PRO D 404 ? 0.2902 0.6371 0.2020 -0.0193 0.0399  0.0302  404 PRO D O   
14107 C CB  . PRO D 404 ? 0.2931 0.6102 0.1830 -0.0198 0.0428  0.0192  404 PRO D CB  
14108 C CG  . PRO D 404 ? 0.2915 0.6107 0.1870 -0.0230 0.0361  0.0241  404 PRO D CG  
14109 C CD  . PRO D 404 ? 0.3201 0.6368 0.2231 -0.0174 0.0334  0.0256  404 PRO D CD  
14110 N N   . ALA D 405 ? 0.3047 0.6482 0.2072 -0.0126 0.0506  0.0225  405 ALA D N   
14111 C CA  . ALA D 405 ? 0.2993 0.6557 0.2061 -0.0150 0.0523  0.0249  405 ALA D CA  
14112 C C   . ALA D 405 ? 0.3046 0.6553 0.2034 -0.0192 0.0547  0.0210  405 ALA D C   
14113 O O   . ALA D 405 ? 0.3106 0.6499 0.2001 -0.0178 0.0586  0.0149  405 ALA D O   
14114 C CB  . ALA D 405 ? 0.2991 0.6642 0.2109 -0.0083 0.0571  0.0249  405 ALA D CB  
14115 N N   . TYR D 406 ? 0.3088 0.6675 0.2109 -0.0246 0.0525  0.0246  406 TYR D N   
14116 C CA  . TYR D 406 ? 0.3275 0.6826 0.2225 -0.0292 0.0537  0.0215  406 TYR D CA  
14117 C C   . TYR D 406 ? 0.3178 0.6857 0.2184 -0.0330 0.0525  0.0266  406 TYR D C   
14118 O O   . TYR D 406 ? 0.3343 0.7115 0.2441 -0.0337 0.0494  0.0329  406 TYR D O   
14119 C CB  . TYR D 406 ? 0.3241 0.6692 0.2139 -0.0337 0.0496  0.0202  406 TYR D CB  
14120 C CG  . TYR D 406 ? 0.3186 0.6676 0.2158 -0.0367 0.0429  0.0268  406 TYR D CG  
14121 C CD1 . TYR D 406 ? 0.3143 0.6714 0.2155 -0.0414 0.0398  0.0318  406 TYR D CD1 
14122 C CD2 . TYR D 406 ? 0.3190 0.6634 0.2187 -0.0344 0.0400  0.0280  406 TYR D CD2 
14123 C CE1 . TYR D 406 ? 0.2982 0.6581 0.2058 -0.0436 0.0345  0.0378  406 TYR D CE1 
14124 C CE2 . TYR D 406 ? 0.3041 0.6517 0.2102 -0.0370 0.0343  0.0338  406 TYR D CE2 
14125 C CZ  . TYR D 406 ? 0.2808 0.6358 0.1908 -0.0415 0.0319  0.0387  406 TYR D CZ  
14126 O OH  . TYR D 406 ? 0.2664 0.6237 0.1822 -0.0438 0.0270  0.0445  406 TYR D OH  
14127 N N   . THR D 407 ? 0.3387 0.7069 0.2334 -0.0355 0.0553  0.0237  407 THR D N   
14128 C CA  . THR D 407 ? 0.3348 0.7145 0.2337 -0.0394 0.0541  0.0286  407 THR D CA  
14129 C C   . THR D 407 ? 0.3432 0.7225 0.2423 -0.0451 0.0483  0.0323  407 THR D C   
14130 O O   . THR D 407 ? 0.3367 0.7068 0.2298 -0.0470 0.0466  0.0289  407 THR D O   
14131 C CB  . THR D 407 ? 0.3242 0.7058 0.2167 -0.0396 0.0595  0.0244  407 THR D CB  
14132 O OG1 . THR D 407 ? 0.3556 0.7253 0.2370 -0.0406 0.0617  0.0170  407 THR D OG1 
14133 C CG2 . THR D 407 ? 0.3397 0.7261 0.2349 -0.0337 0.0651  0.0230  407 THR D CG2 
14134 N N   . LEU D 408 ? 0.3468 0.7364 0.2533 -0.0476 0.0454  0.0396  408 LEU D N   
14135 C CA  . LEU D 408 ? 0.3740 0.7650 0.2819 -0.0523 0.0404  0.0443  408 LEU D CA  
14136 C C   . LEU D 408 ? 0.3742 0.7656 0.2748 -0.0558 0.0411  0.0416  408 LEU D C   
14137 O O   . LEU D 408 ? 0.3512 0.7434 0.2461 -0.0552 0.0457  0.0368  408 LEU D O   
14138 C CB  . LEU D 408 ? 0.3714 0.7728 0.2886 -0.0538 0.0381  0.0531  408 LEU D CB  
14139 C CG  . LEU D 408 ? 0.3470 0.7486 0.2723 -0.0525 0.0355  0.0574  408 LEU D CG  
14140 C CD1 . LEU D 408 ? 0.3578 0.7694 0.2913 -0.0551 0.0342  0.0659  408 LEU D CD1 
14141 C CD2 . LEU D 408 ? 0.3017 0.6944 0.2255 -0.0533 0.0313  0.0574  408 LEU D CD2 
14142 N N   . PRO D 409 ? 0.3514 0.7426 0.2517 -0.0594 0.0367  0.0444  409 PRO D N   
14143 C CA  . PRO D 409 ? 0.3540 0.7480 0.2482 -0.0631 0.0369  0.0424  409 PRO D CA  
14144 C C   . PRO D 409 ? 0.3465 0.7526 0.2437 -0.0649 0.0370  0.0483  409 PRO D C   
14145 O O   . PRO D 409 ? 0.3541 0.7661 0.2584 -0.0636 0.0371  0.0540  409 PRO D O   
14146 C CB  . PRO D 409 ? 0.3510 0.7415 0.2453 -0.0656 0.0320  0.0439  409 PRO D CB  
14147 C CG  . PRO D 409 ? 0.3561 0.7410 0.2560 -0.0630 0.0296  0.0463  409 PRO D CG  
14148 C CD  . PRO D 409 ? 0.3255 0.7143 0.2310 -0.0601 0.0316  0.0493  409 PRO D CD  
14149 N N   . SER D 410 ? 0.3941 0.8042 0.2865 -0.0683 0.0364  0.0475  410 SER D N   
14150 C CA  . SER D 410 ? 0.3599 0.7801 0.2508 -0.0698 0.0385  0.0494  410 SER D CA  
14151 C C   . SER D 410 ? 0.3875 0.8167 0.2872 -0.0696 0.0370  0.0590  410 SER D C   
14152 O O   . SER D 410 ? 0.3545 0.7843 0.2604 -0.0701 0.0329  0.0656  410 SER D O   
14153 C CB  . SER D 410 ? 0.3910 0.8153 0.2761 -0.0739 0.0370  0.0481  410 SER D CB  
14154 O OG  . SER D 410 ? 0.4175 0.8511 0.2999 -0.0751 0.0398  0.0490  410 SER D OG  
14155 N N   . LYS D 411 ? 0.4431 0.8792 0.3427 -0.0690 0.0409  0.0594  411 LYS D N   
14156 C CA  . LYS D 411 ? 0.4127 0.8578 0.3193 -0.0687 0.0417  0.0667  411 LYS D CA  
14157 C C   . LYS D 411 ? 0.3927 0.8350 0.3067 -0.0658 0.0422  0.0683  411 LYS D C   
14158 O O   . LYS D 411 ? 0.4063 0.8557 0.3267 -0.0657 0.0432  0.0738  411 LYS D O   
14159 C CB  . LYS D 411 ? 0.3967 0.8487 0.3073 -0.0716 0.0378  0.0760  411 LYS D CB  
14160 C CG  . LYS D 411 ? 0.3945 0.8531 0.2989 -0.0744 0.0376  0.0759  411 LYS D CG  
14161 C CD  . LYS D 411 ? 0.4098 0.8752 0.3099 -0.0745 0.0424  0.0733  411 LYS D CD  
14162 C CE  . LYS D 411 ? 0.4218 0.8932 0.3144 -0.0776 0.0421  0.0716  411 LYS D CE  
14163 N NZ  . LYS D 411 ? 0.4280 0.9076 0.3244 -0.0797 0.0382  0.0811  411 LYS D NZ  
14164 N N   . LEU D 412 ? 0.3606 0.7934 0.2737 -0.0636 0.0417  0.0635  412 LEU D N   
14165 C CA  . LEU D 412 ? 0.3810 0.8121 0.3001 -0.0604 0.0428  0.0635  412 LEU D CA  
14166 C C   . LEU D 412 ? 0.3640 0.7882 0.2777 -0.0566 0.0468  0.0546  412 LEU D C   
14167 O O   . LEU D 412 ? 0.3544 0.7749 0.2717 -0.0535 0.0469  0.0535  412 LEU D O   
14168 C CB  . LEU D 412 ? 0.3810 0.8075 0.3058 -0.0608 0.0381  0.0679  412 LEU D CB  
14169 C CG  . LEU D 412 ? 0.3812 0.8139 0.3126 -0.0638 0.0350  0.0776  412 LEU D CG  
14170 C CD1 . LEU D 412 ? 0.3857 0.8130 0.3222 -0.0640 0.0309  0.0817  412 LEU D CD1 
14171 C CD2 . LEU D 412 ? 0.3839 0.8261 0.3212 -0.0641 0.0377  0.0820  412 LEU D CD2 
14172 N N   . GLU D 413 ? 0.3632 0.7855 0.2682 -0.0567 0.0503  0.0483  413 GLU D N   
14173 C CA  . GLU D 413 ? 0.3736 0.7871 0.2725 -0.0529 0.0545  0.0398  413 GLU D CA  
14174 C C   . GLU D 413 ? 0.3956 0.8135 0.2993 -0.0481 0.0590  0.0394  413 GLU D C   
14175 O O   . GLU D 413 ? 0.4082 0.8191 0.3093 -0.0438 0.0622  0.0339  413 GLU D O   
14176 C CB  . GLU D 413 ? 0.3627 0.7730 0.2507 -0.0544 0.0581  0.0330  413 GLU D CB  
14177 C CG  . GLU D 413 ? 0.3817 0.7932 0.2654 -0.0598 0.0543  0.0341  413 GLU D CG  
14178 C CD  . GLU D 413 ? 0.4133 0.8375 0.2989 -0.0627 0.0540  0.0397  413 GLU D CD  
14179 O OE1 . GLU D 413 ? 0.4150 0.8473 0.3074 -0.0612 0.0552  0.0447  413 GLU D OE1 
14180 O OE2 . GLU D 413 ? 0.4753 0.9019 0.3557 -0.0665 0.0524  0.0392  413 GLU D OE2 
14181 N N   . ASP D 414 ? 0.3799 0.8096 0.2911 -0.0487 0.0592  0.0456  414 ASP D N   
14182 C CA  . ASP D 414 ? 0.3651 0.8008 0.2824 -0.0443 0.0630  0.0457  414 ASP D CA  
14183 C C   . ASP D 414 ? 0.3641 0.7990 0.2895 -0.0420 0.0604  0.0483  414 ASP D C   
14184 O O   . ASP D 414 ? 0.3755 0.8148 0.3059 -0.0375 0.0634  0.0475  414 ASP D O   
14185 C CB  . ASP D 414 ? 0.3905 0.8395 0.3137 -0.0462 0.0641  0.0516  414 ASP D CB  
14186 C CG  . ASP D 414 ? 0.4391 0.8908 0.3548 -0.0467 0.0686  0.0481  414 ASP D CG  
14187 O OD1 . ASP D 414 ? 0.4834 0.9273 0.3905 -0.0442 0.0724  0.0402  414 ASP D OD1 
14188 O OD2 . ASP D 414 ? 0.4458 0.9069 0.3639 -0.0497 0.0684  0.0532  414 ASP D OD2 
14189 N N   . TYR D 415 ? 0.3578 0.7874 0.2843 -0.0446 0.0551  0.0509  415 TYR D N   
14190 C CA  . TYR D 415 ? 0.3474 0.7765 0.2811 -0.0430 0.0524  0.0535  415 TYR D CA  
14191 C C   . TYR D 415 ? 0.3361 0.7534 0.2639 -0.0392 0.0528  0.0471  415 TYR D C   
14192 O O   . TYR D 415 ? 0.3191 0.7267 0.2402 -0.0412 0.0506  0.0446  415 TYR D O   
14193 C CB  . TYR D 415 ? 0.3534 0.7831 0.2919 -0.0477 0.0467  0.0605  415 TYR D CB  
14194 C CG  . TYR D 415 ? 0.3691 0.8101 0.3154 -0.0511 0.0462  0.0680  415 TYR D CG  
14195 C CD1 . TYR D 415 ? 0.3863 0.8354 0.3425 -0.0506 0.0466  0.0717  415 TYR D CD1 
14196 C CD2 . TYR D 415 ? 0.4007 0.8443 0.3447 -0.0551 0.0452  0.0717  415 TYR D CD2 
14197 C CE1 . TYR D 415 ? 0.3942 0.8525 0.3576 -0.0544 0.0463  0.0786  415 TYR D CE1 
14198 C CE2 . TYR D 415 ? 0.4244 0.8772 0.3752 -0.0582 0.0450  0.0791  415 TYR D CE2 
14199 C CZ  . TYR D 415 ? 0.4448 0.9043 0.4051 -0.0581 0.0456  0.0825  415 TYR D CZ  
14200 O OH  . TYR D 415 ? 0.4739 0.9417 0.4410 -0.0618 0.0457  0.0898  415 TYR D OH  
14201 N N   . VAL D 416 ? 0.3209 0.7397 0.2516 -0.0337 0.0559  0.0446  416 VAL D N   
14202 C CA  . VAL D 416 ? 0.3151 0.7236 0.2421 -0.0295 0.0561  0.0401  416 VAL D CA  
14203 C C   . VAL D 416 ? 0.3202 0.7307 0.2548 -0.0302 0.0511  0.0448  416 VAL D C   
14204 O O   . VAL D 416 ? 0.3258 0.7472 0.2700 -0.0293 0.0510  0.0489  416 VAL D O   
14205 C CB  . VAL D 416 ? 0.3060 0.7155 0.2324 -0.0222 0.0622  0.0356  416 VAL D CB  
14206 C CG1 . VAL D 416 ? 0.2874 0.6869 0.2107 -0.0174 0.0621  0.0320  416 VAL D CG1 
14207 C CG2 . VAL D 416 ? 0.3384 0.7446 0.2562 -0.0216 0.0677  0.0303  416 VAL D CG2 
14208 N N   . VAL D 417 ? 0.3078 0.7081 0.2384 -0.0321 0.0472  0.0442  417 VAL D N   
14209 C CA  . VAL D 417 ? 0.2978 0.6983 0.2341 -0.0331 0.0425  0.0483  417 VAL D CA  
14210 C C   . VAL D 417 ? 0.2991 0.6891 0.2305 -0.0288 0.0423  0.0438  417 VAL D C   
14211 O O   . VAL D 417 ? 0.2861 0.6671 0.2093 -0.0260 0.0454  0.0378  417 VAL D O   
14212 C CB  . VAL D 417 ? 0.2950 0.6934 0.2319 -0.0391 0.0375  0.0529  417 VAL D CB  
14213 C CG1 . VAL D 417 ? 0.2939 0.7023 0.2351 -0.0431 0.0379  0.0580  417 VAL D CG1 
14214 C CG2 . VAL D 417 ? 0.2930 0.6792 0.2207 -0.0403 0.0363  0.0488  417 VAL D CG2 
14215 N N   . MET D 418 ? 0.2996 0.6889 0.2369 -0.0283 0.0381  0.0464  418 MET D N   
14216 C CA  . MET D 418 ? 0.2756 0.6521 0.2108 -0.0245 0.0356  0.0429  418 MET D CA  
14217 C C   . MET D 418 ? 0.2693 0.6403 0.2062 -0.0286 0.0296  0.0460  418 MET D C   
14218 O O   . MET D 418 ? 0.2716 0.6489 0.2157 -0.0325 0.0268  0.0512  418 MET D O   
14219 C CB  . MET D 418 ? 0.2880 0.6666 0.2310 -0.0184 0.0355  0.0422  418 MET D CB  
14220 C CG  . MET D 418 ? 0.2767 0.6432 0.2182 -0.0142 0.0328  0.0395  418 MET D CG  
14221 S SD  . MET D 418 ? 0.2479 0.6182 0.1955 -0.0054 0.0348  0.0380  418 MET D SD  
14222 C CE  . MET D 418 ? 0.2869 0.6505 0.2233 -0.0003 0.0428  0.0324  418 MET D CE  
14223 N N   . ARG D 419 ? 0.2843 0.6433 0.2143 -0.0278 0.0282  0.0428  419 ARG D N   
14224 C CA  . ARG D 419 ? 0.2718 0.6249 0.2020 -0.0312 0.0232  0.0452  419 ARG D CA  
14225 C C   . ARG D 419 ? 0.2692 0.6122 0.2007 -0.0273 0.0201  0.0430  419 ARG D C   
14226 O O   . ARG D 419 ? 0.2544 0.5913 0.1820 -0.0225 0.0223  0.0386  419 ARG D O   
14227 C CB  . ARG D 419 ? 0.2675 0.6168 0.1877 -0.0349 0.0240  0.0438  419 ARG D CB  
14228 C CG  . ARG D 419 ? 0.2607 0.6050 0.1818 -0.0379 0.0190  0.0467  419 ARG D CG  
14229 C CD  . ARG D 419 ? 0.2650 0.6021 0.1807 -0.0408 0.0185  0.0443  419 ARG D CD  
14230 N NE  . ARG D 419 ? 0.2629 0.5896 0.1710 -0.0388 0.0205  0.0378  419 ARG D NE  
14231 C CZ  . ARG D 419 ? 0.2861 0.6094 0.1877 -0.0400 0.0238  0.0331  419 ARG D CZ  
14232 N NH1 . ARG D 419 ? 0.2912 0.6211 0.1929 -0.0429 0.0251  0.0340  419 ARG D NH1 
14233 N NH2 . ARG D 419 ? 0.2726 0.5851 0.1669 -0.0384 0.0259  0.0275  419 ARG D NH2 
14234 N N   . VAL D 420 ? 0.2441 0.5851 0.1809 -0.0293 0.0151  0.0461  420 VAL D N   
14235 C CA  . VAL D 420 ? 0.2484 0.5799 0.1856 -0.0267 0.0117  0.0444  420 VAL D CA  
14236 C C   . VAL D 420 ? 0.2601 0.5863 0.1951 -0.0304 0.0084  0.0464  420 VAL D C   
14237 O O   . VAL D 420 ? 0.2668 0.5977 0.2062 -0.0343 0.0066  0.0510  420 VAL D O   
14238 C CB  . VAL D 420 ? 0.2869 0.6221 0.2340 -0.0247 0.0087  0.0458  420 VAL D CB  
14239 C CG1 . VAL D 420 ? 0.2568 0.5825 0.2040 -0.0229 0.0046  0.0445  420 VAL D CG1 
14240 C CG2 . VAL D 420 ? 0.2807 0.6218 0.2301 -0.0200 0.0119  0.0439  420 VAL D CG2 
14241 N N   . VAL D 421 ? 0.2642 0.5806 0.1922 -0.0291 0.0081  0.0432  421 VAL D N   
14242 C CA  . VAL D 421 ? 0.2738 0.5848 0.1998 -0.0316 0.0050  0.0446  421 VAL D CA  
14243 C C   . VAL D 421 ? 0.2651 0.5686 0.1940 -0.0287 0.0016  0.0436  421 VAL D C   
14244 O O   . VAL D 421 ? 0.2714 0.5698 0.1979 -0.0245 0.0025  0.0401  421 VAL D O   
14245 C CB  . VAL D 421 ? 0.2826 0.5892 0.1985 -0.0330 0.0072  0.0417  421 VAL D CB  
14246 C CG1 . VAL D 421 ? 0.2748 0.5779 0.1898 -0.0355 0.0038  0.0438  421 VAL D CG1 
14247 C CG2 . VAL D 421 ? 0.2660 0.5801 0.1787 -0.0359 0.0107  0.0418  421 VAL D CG2 
14248 N N   . VAL D 422 ? 0.2760 0.5786 0.2097 -0.0306 -0.0021 0.0468  422 VAL D N   
14249 C CA  . VAL D 422 ? 0.2807 0.5765 0.2169 -0.0284 -0.0055 0.0458  422 VAL D CA  
14250 C C   . VAL D 422 ? 0.2763 0.5648 0.2073 -0.0291 -0.0067 0.0455  422 VAL D C   
14251 O O   . VAL D 422 ? 0.2743 0.5635 0.2071 -0.0318 -0.0083 0.0489  422 VAL D O   
14252 C CB  . VAL D 422 ? 0.2616 0.5609 0.2071 -0.0300 -0.0083 0.0488  422 VAL D CB  
14253 C CG1 . VAL D 422 ? 0.2642 0.5562 0.2113 -0.0284 -0.0118 0.0474  422 VAL D CG1 
14254 C CG2 . VAL D 422 ? 0.2861 0.5937 0.2371 -0.0293 -0.0071 0.0488  422 VAL D CG2 
14255 N N   . ARG D 423 ? 0.2872 0.5689 0.2120 -0.0265 -0.0058 0.0417  423 ARG D N   
14256 C CA  . ARG D 423 ? 0.2652 0.5404 0.1852 -0.0270 -0.0068 0.0411  423 ARG D CA  
14257 C C   . ARG D 423 ? 0.2787 0.5474 0.2008 -0.0243 -0.0098 0.0402  423 ARG D C   
14258 O O   . ARG D 423 ? 0.2811 0.5502 0.2075 -0.0219 -0.0111 0.0395  423 ARG D O   
14259 C CB  . ARG D 423 ? 0.2748 0.5460 0.1860 -0.0267 -0.0035 0.0374  423 ARG D CB  
14260 C CG  . ARG D 423 ? 0.2830 0.5603 0.1910 -0.0294 -0.0002 0.0372  423 ARG D CG  
14261 C CD  . ARG D 423 ? 0.2966 0.5673 0.1962 -0.0298 0.0031  0.0328  423 ARG D CD  
14262 N NE  . ARG D 423 ? 0.2907 0.5540 0.1869 -0.0252 0.0047  0.0295  423 ARG D NE  
14263 C CZ  . ARG D 423 ? 0.3022 0.5658 0.1981 -0.0220 0.0077  0.0277  423 ARG D CZ  
14264 N NH1 . ARG D 423 ? 0.2920 0.5639 0.1902 -0.0232 0.0094  0.0286  423 ARG D NH1 
14265 N NH2 . ARG D 423 ? 0.3229 0.5785 0.2162 -0.0173 0.0092  0.0252  423 ARG D NH2 
14266 N N   . GLN D 424 ? 0.2966 0.5602 0.2158 -0.0247 -0.0110 0.0402  424 GLN D N   
14267 C CA  . GLN D 424 ? 0.2785 0.5356 0.1982 -0.0220 -0.0133 0.0388  424 GLN D CA  
14268 C C   . GLN D 424 ? 0.2921 0.5441 0.2072 -0.0182 -0.0120 0.0352  424 GLN D C   
14269 O O   . GLN D 424 ? 0.2945 0.5436 0.2030 -0.0180 -0.0091 0.0333  424 GLN D O   
14270 C CB  . GLN D 424 ? 0.2783 0.5318 0.1955 -0.0232 -0.0142 0.0398  424 GLN D CB  
14271 C CG  . GLN D 424 ? 0.2944 0.5411 0.2112 -0.0204 -0.0162 0.0382  424 GLN D CG  
14272 C CD  . GLN D 424 ? 0.3062 0.5499 0.2195 -0.0211 -0.0162 0.0385  424 GLN D CD  
14273 O OE1 . GLN D 424 ? 0.3062 0.5520 0.2154 -0.0234 -0.0142 0.0388  424 GLN D OE1 
14274 N NE2 . GLN D 424 ? 0.3054 0.5447 0.2200 -0.0192 -0.0181 0.0383  424 GLN D NE2 
14275 N N   . GLY D 425 ? 0.2881 0.5388 0.2063 -0.0152 -0.0142 0.0343  425 GLY D N   
14276 C CA  . GLY D 425 ? 0.2823 0.5297 0.1972 -0.0108 -0.0131 0.0318  425 GLY D CA  
14277 C C   . GLY D 425 ? 0.2894 0.5433 0.2085 -0.0089 -0.0125 0.0319  425 GLY D C   
14278 O O   . GLY D 425 ? 0.2942 0.5466 0.2112 -0.0044 -0.0115 0.0304  425 GLY D O   
14279 N N   . PHE D 426 ? 0.2755 0.5369 0.2006 -0.0119 -0.0130 0.0339  426 PHE D N   
14280 C CA  . PHE D 426 ? 0.2724 0.5418 0.2031 -0.0106 -0.0128 0.0343  426 PHE D CA  
14281 C C   . PHE D 426 ? 0.2826 0.5559 0.2209 -0.0125 -0.0168 0.0355  426 PHE D C   
14282 O O   . PHE D 426 ? 0.3015 0.5765 0.2437 -0.0168 -0.0178 0.0376  426 PHE D O   
14283 C CB  . PHE D 426 ? 0.2621 0.5376 0.1935 -0.0132 -0.0097 0.0357  426 PHE D CB  
14284 C CG  . PHE D 426 ? 0.2626 0.5471 0.1996 -0.0117 -0.0089 0.0361  426 PHE D CG  
14285 C CD1 . PHE D 426 ? 0.2662 0.5582 0.2117 -0.0144 -0.0113 0.0383  426 PHE D CD1 
14286 C CD2 . PHE D 426 ? 0.2822 0.5674 0.2161 -0.0074 -0.0053 0.0345  426 PHE D CD2 
14287 C CE1 . PHE D 426 ? 0.2893 0.5910 0.2406 -0.0134 -0.0105 0.0388  426 PHE D CE1 
14288 C CE2 . PHE D 426 ? 0.2936 0.5883 0.2333 -0.0055 -0.0043 0.0352  426 PHE D CE2 
14289 C CZ  . PHE D 426 ? 0.2865 0.5902 0.2350 -0.0086 -0.0071 0.0374  426 PHE D CZ  
14290 N N   . SER D 427 ? 0.2762 0.5509 0.2166 -0.0095 -0.0190 0.0340  427 SER D N   
14291 C CA  . SER D 427 ? 0.2698 0.5467 0.2163 -0.0117 -0.0229 0.0341  427 SER D CA  
14292 C C   . SER D 427 ? 0.2833 0.5710 0.2379 -0.0135 -0.0234 0.0352  427 SER D C   
14293 O O   . SER D 427 ? 0.2744 0.5684 0.2300 -0.0120 -0.0208 0.0359  427 SER D O   
14294 C CB  . SER D 427 ? 0.2688 0.5423 0.2127 -0.0080 -0.0254 0.0317  427 SER D CB  
14295 O OG  . SER D 427 ? 0.2809 0.5596 0.2245 -0.0033 -0.0243 0.0312  427 SER D OG  
14296 N N   . ARG D 428 ? 0.2669 0.5568 0.2276 -0.0170 -0.0266 0.0352  428 ARG D N   
14297 C CA  . ARG D 428 ? 0.2656 0.5665 0.2345 -0.0190 -0.0277 0.0357  428 ARG D CA  
14298 C C   . ARG D 428 ? 0.2652 0.5732 0.2343 -0.0137 -0.0279 0.0343  428 ARG D C   
14299 O O   . ARG D 428 ? 0.2660 0.5843 0.2399 -0.0133 -0.0265 0.0355  428 ARG D O   
14300 C CB  . ARG D 428 ? 0.2647 0.5648 0.2387 -0.0236 -0.0313 0.0348  428 ARG D CB  
14301 C CG  . ARG D 428 ? 0.2567 0.5683 0.2382 -0.0250 -0.0335 0.0339  428 ARG D CG  
14302 C CD  . ARG D 428 ? 0.2601 0.5816 0.2483 -0.0281 -0.0312 0.0367  428 ARG D CD  
14303 N NE  . ARG D 428 ? 0.2711 0.6056 0.2668 -0.0292 -0.0333 0.0359  428 ARG D NE  
14304 C CZ  . ARG D 428 ? 0.2780 0.6162 0.2807 -0.0354 -0.0357 0.0353  428 ARG D CZ  
14305 N NH1 . ARG D 428 ? 0.2978 0.6267 0.3010 -0.0407 -0.0360 0.0357  428 ARG D NH1 
14306 N NH2 . ARG D 428 ? 0.2538 0.6053 0.2633 -0.0364 -0.0378 0.0342  428 ARG D NH2 
14307 N N   . ASP D 429 ? 0.2593 0.5623 0.2231 -0.0094 -0.0294 0.0322  429 ASP D N   
14308 C CA  . ASP D 429 ? 0.2491 0.5584 0.2124 -0.0034 -0.0294 0.0316  429 ASP D CA  
14309 C C   . ASP D 429 ? 0.2749 0.5848 0.2352 0.0007  -0.0246 0.0330  429 ASP D C   
14310 O O   . ASP D 429 ? 0.2860 0.6051 0.2495 0.0046  -0.0236 0.0336  429 ASP D O   
14311 C CB  . ASP D 429 ? 0.2611 0.5637 0.2181 0.0007  -0.0315 0.0297  429 ASP D CB  
14312 C CG  . ASP D 429 ? 0.2645 0.5739 0.2210 0.0077  -0.0317 0.0299  429 ASP D CG  
14313 O OD1 . ASP D 429 ? 0.2681 0.5904 0.2316 0.0077  -0.0339 0.0302  429 ASP D OD1 
14314 O OD2 . ASP D 429 ? 0.2532 0.5552 0.2022 0.0131  -0.0296 0.0300  429 ASP D OD2 
14315 N N   . MET D 430 ? 0.2754 0.5761 0.2296 -0.0001 -0.0214 0.0332  430 MET D N   
14316 C CA  . MET D 430 ? 0.2709 0.5718 0.2220 0.0028  -0.0165 0.0338  430 MET D CA  
14317 C C   . MET D 430 ? 0.2876 0.5985 0.2451 -0.0006 -0.0148 0.0355  430 MET D C   
14318 O O   . MET D 430 ? 0.2921 0.6083 0.2500 0.0027  -0.0112 0.0359  430 MET D O   
14319 C CB  . MET D 430 ? 0.2699 0.5588 0.2121 0.0023  -0.0138 0.0330  430 MET D CB  
14320 C CG  . MET D 430 ? 0.2636 0.5431 0.1988 0.0066  -0.0141 0.0315  430 MET D CG  
14321 S SD  . MET D 430 ? 0.2990 0.5655 0.2247 0.0044  -0.0114 0.0305  430 MET D SD  
14322 C CE  . MET D 430 ? 0.2617 0.5264 0.1823 0.0076  -0.0051 0.0297  430 MET D CE  
14323 N N   . ALA D 431 ? 0.2793 0.5928 0.2420 -0.0070 -0.0169 0.0368  431 ALA D N   
14324 C CA  . ALA D 431 ? 0.2633 0.5871 0.2328 -0.0105 -0.0154 0.0390  431 ALA D CA  
14325 C C   . ALA D 431 ? 0.2784 0.6151 0.2552 -0.0079 -0.0161 0.0391  431 ALA D C   
14326 O O   . ALA D 431 ? 0.2689 0.6140 0.2482 -0.0065 -0.0128 0.0402  431 ALA D O   
14327 C CB  . ALA D 431 ? 0.2702 0.5936 0.2442 -0.0176 -0.0177 0.0408  431 ALA D CB  
14328 N N   . ASP D 432 ? 0.2602 0.5994 0.2402 -0.0073 -0.0204 0.0379  432 ASP D N   
14329 C CA  . ASP D 432 ? 0.2426 0.5958 0.2298 -0.0049 -0.0216 0.0382  432 ASP D CA  
14330 C C   . ASP D 432 ? 0.2676 0.6230 0.2514 0.0036  -0.0183 0.0382  432 ASP D C   
14331 O O   . ASP D 432 ? 0.2722 0.6406 0.2621 0.0061  -0.0170 0.0394  432 ASP D O   
14332 C CB  . ASP D 432 ? 0.2501 0.6055 0.2403 -0.0061 -0.0270 0.0365  432 ASP D CB  
14333 C CG  . ASP D 432 ? 0.2561 0.6111 0.2515 -0.0147 -0.0299 0.0363  432 ASP D CG  
14334 O OD1 . ASP D 432 ? 0.2311 0.5885 0.2304 -0.0195 -0.0279 0.0384  432 ASP D OD1 
14335 O OD2 . ASP D 432 ? 0.2707 0.6229 0.2661 -0.0166 -0.0340 0.0341  432 ASP D OD2 
14336 N N   . MET D 433 ? 0.2711 0.6142 0.2456 0.0082  -0.0167 0.0370  433 MET D N   
14337 C CA  . MET D 433 ? 0.2898 0.6324 0.2602 0.0164  -0.0126 0.0371  433 MET D CA  
14338 C C   . MET D 433 ? 0.3090 0.6547 0.2796 0.0165  -0.0071 0.0379  433 MET D C   
14339 O O   . MET D 433 ? 0.3207 0.6750 0.2943 0.0218  -0.0043 0.0387  433 MET D O   
14340 C CB  . MET D 433 ? 0.3227 0.6497 0.2826 0.0200  -0.0116 0.0357  433 MET D CB  
14341 C CG  . MET D 433 ? 0.3658 0.6922 0.3224 0.0291  -0.0095 0.0361  433 MET D CG  
14342 S SD  . MET D 433 ? 0.3884 0.6971 0.3336 0.0327  -0.0092 0.0348  433 MET D SD  
14343 C CE  . MET D 433 ? 0.3104 0.6140 0.2554 0.0242  -0.0143 0.0334  433 MET D CE  
14344 N N   . LEU D 434 ? 0.3104 0.6497 0.2777 0.0109  -0.0055 0.0376  434 LEU D N   
14345 C CA  . LEU D 434 ? 0.2888 0.6312 0.2554 0.0104  -0.0003 0.0381  434 LEU D CA  
14346 C C   . LEU D 434 ? 0.2980 0.6571 0.2750 0.0087  -0.0003 0.0402  434 LEU D C   
14347 O O   . LEU D 434 ? 0.3039 0.6703 0.2825 0.0129  0.0039  0.0406  434 LEU D O   
14348 C CB  . LEU D 434 ? 0.2961 0.6304 0.2577 0.0041  0.0005  0.0379  434 LEU D CB  
14349 C CG  . LEU D 434 ? 0.2862 0.6254 0.2475 0.0012  0.0048  0.0388  434 LEU D CG  
14350 C CD1 . LEU D 434 ? 0.2871 0.6217 0.2409 0.0064  0.0108  0.0365  434 LEU D CD1 
14351 C CD2 . LEU D 434 ? 0.2647 0.5991 0.2235 -0.0060 0.0037  0.0398  434 LEU D CD2 
14352 N N   . LEU D 435 ? 0.2829 0.6481 0.2673 0.0024  -0.0047 0.0415  435 LEU D N   
14353 C CA  . LEU D 435 ? 0.2761 0.6573 0.2708 -0.0006 -0.0048 0.0436  435 LEU D CA  
14354 C C   . LEU D 435 ? 0.2630 0.6569 0.2634 0.0058  -0.0045 0.0439  435 LEU D C   
14355 O O   . LEU D 435 ? 0.2635 0.6696 0.2692 0.0070  -0.0012 0.0453  435 LEU D O   
14356 C CB  . LEU D 435 ? 0.2536 0.6371 0.2547 -0.0085 -0.0098 0.0446  435 LEU D CB  
14357 C CG  . LEU D 435 ? 0.2664 0.6424 0.2656 -0.0157 -0.0096 0.0459  435 LEU D CG  
14358 C CD1 . LEU D 435 ? 0.2742 0.6486 0.2782 -0.0217 -0.0146 0.0461  435 LEU D CD1 
14359 C CD2 . LEU D 435 ? 0.2322 0.6167 0.2347 -0.0191 -0.0056 0.0487  435 LEU D CD2 
14360 N N   . GLY D 436 ? 0.2642 0.6564 0.2637 0.0103  -0.0078 0.0428  436 GLY D N   
14361 C CA  . GLY D 436 ? 0.2352 0.6399 0.2397 0.0174  -0.0076 0.0436  436 GLY D CA  
14362 C C   . GLY D 436 ? 0.2889 0.6934 0.2898 0.0249  -0.0010 0.0440  436 GLY D C   
14363 O O   . GLY D 436 ? 0.3274 0.7463 0.3349 0.0292  0.0011  0.0455  436 GLY D O   
14364 N N   . ASP D 437 ? 0.2931 0.6812 0.2833 0.0266  0.0026  0.0423  437 ASP D N   
14365 C CA  . ASP D 437 ? 0.3184 0.7035 0.3036 0.0330  0.0096  0.0418  437 ASP D CA  
14366 C C   . ASP D 437 ? 0.3035 0.6979 0.2926 0.0294  0.0135  0.0426  437 ASP D C   
14367 O O   . ASP D 437 ? 0.3295 0.7289 0.3189 0.0353  0.0189  0.0427  437 ASP D O   
14368 C CB  . ASP D 437 ? 0.3419 0.7069 0.3144 0.0342  0.0122  0.0393  437 ASP D CB  
14369 C CG  . ASP D 437 ? 0.3597 0.7162 0.3276 0.0409  0.0108  0.0389  437 ASP D CG  
14370 O OD1 . ASP D 437 ? 0.3840 0.7512 0.3582 0.0458  0.0083  0.0408  437 ASP D OD1 
14371 O OD2 . ASP D 437 ? 0.3692 0.7094 0.3273 0.0412  0.0121  0.0371  437 ASP D OD2 
14372 N N   . ILE D 438 ? 0.2946 0.6911 0.2866 0.0202  0.0112  0.0433  438 ILE D N   
14373 C CA  . ILE D 438 ? 0.2989 0.7053 0.2948 0.0164  0.0148  0.0447  438 ILE D CA  
14374 C C   . ILE D 438 ? 0.2996 0.7263 0.3077 0.0181  0.0144  0.0470  438 ILE D C   
14375 O O   . ILE D 438 ? 0.2957 0.7315 0.3060 0.0217  0.0196  0.0477  438 ILE D O   
14376 C CB  . ILE D 438 ? 0.2947 0.6979 0.2906 0.0064  0.0124  0.0457  438 ILE D CB  
14377 C CG1 . ILE D 438 ? 0.2663 0.6527 0.2504 0.0051  0.0141  0.0437  438 ILE D CG1 
14378 C CG2 . ILE D 438 ? 0.3135 0.7300 0.3156 0.0020  0.0152  0.0482  438 ILE D CG2 
14379 C CD1 . ILE D 438 ? 0.2503 0.6334 0.2340 -0.0037 0.0116  0.0453  438 ILE D CD1 
14380 N N   . LYS D 439 ? 0.2884 0.7231 0.3047 0.0150  0.0084  0.0482  439 LYS D N   
14381 C CA  . LYS D 439 ? 0.2761 0.7315 0.3044 0.0160  0.0075  0.0503  439 LYS D CA  
14382 C C   . LYS D 439 ? 0.2978 0.7593 0.3262 0.0273  0.0113  0.0505  439 LYS D C   
14383 O O   . LYS D 439 ? 0.3163 0.7932 0.3517 0.0299  0.0148  0.0521  439 LYS D O   
14384 C CB  . LYS D 439 ? 0.2733 0.7352 0.3089 0.0116  0.0003  0.0506  439 LYS D CB  
14385 C CG  . LYS D 439 ? 0.2878 0.7458 0.3254 0.0004  -0.0032 0.0509  439 LYS D CG  
14386 C CD  . LYS D 439 ? 0.3504 0.8184 0.3968 -0.0038 -0.0095 0.0507  439 LYS D CD  
14387 C CE  . LYS D 439 ? 0.3664 0.8268 0.4137 -0.0143 -0.0133 0.0503  439 LYS D CE  
14388 N NZ  . LYS D 439 ? 0.3910 0.8617 0.4466 -0.0186 -0.0192 0.0493  439 LYS D NZ  
14389 N N   . ASN D 440 ? 0.3091 0.7588 0.3301 0.0343  0.0110  0.0490  440 ASN D N   
14390 C CA  . ASN D 440 ? 0.3152 0.7685 0.3356 0.0458  0.0152  0.0496  440 ASN D CA  
14391 C C   . ASN D 440 ? 0.3173 0.7676 0.3332 0.0492  0.0234  0.0488  440 ASN D C   
14392 O O   . ASN D 440 ? 0.3255 0.7885 0.3467 0.0558  0.0275  0.0503  440 ASN D O   
14393 C CB  . ASN D 440 ? 0.3513 0.7894 0.3629 0.0522  0.0140  0.0484  440 ASN D CB  
14394 C CG  . ASN D 440 ? 0.4076 0.8519 0.4239 0.0515  0.0066  0.0494  440 ASN D CG  
14395 O OD1 . ASN D 440 ? 0.4201 0.8830 0.4474 0.0487  0.0029  0.0510  440 ASN D OD1 
14396 N ND2 . ASN D 440 ? 0.4472 0.8765 0.4552 0.0535  0.0044  0.0481  440 ASN D ND2 
14397 N N   . ALA D 441 ? 0.3159 0.7503 0.3221 0.0447  0.0258  0.0464  441 ALA D N   
14398 C CA  . ALA D 441 ? 0.3328 0.7626 0.3328 0.0476  0.0337  0.0448  441 ALA D CA  
14399 C C   . ALA D 441 ? 0.3150 0.7619 0.3230 0.0438  0.0362  0.0466  441 ALA D C   
14400 O O   . ALA D 441 ? 0.3280 0.7797 0.3355 0.0494  0.0429  0.0461  441 ALA D O   
14401 C CB  . ALA D 441 ? 0.3015 0.7114 0.2890 0.0429  0.0350  0.0417  441 ALA D CB  
14402 N N   . ILE D 442 ? 0.3099 0.7657 0.3252 0.0345  0.0314  0.0485  442 ILE D N   
14403 C CA  . ILE D 442 ? 0.3106 0.7838 0.3345 0.0302  0.0334  0.0509  442 ILE D CA  
14404 C C   . ILE D 442 ? 0.3176 0.8100 0.3519 0.0373  0.0350  0.0529  442 ILE D C   
14405 O O   . ILE D 442 ? 0.3364 0.8397 0.3738 0.0399  0.0408  0.0537  442 ILE D O   
14406 C CB  . ILE D 442 ? 0.2989 0.7765 0.3290 0.0188  0.0276  0.0529  442 ILE D CB  
14407 C CG1 . ILE D 442 ? 0.2958 0.7580 0.3165 0.0119  0.0276  0.0519  442 ILE D CG1 
14408 C CG2 . ILE D 442 ? 0.2841 0.7829 0.3262 0.0147  0.0285  0.0561  442 ILE D CG2 
14409 C CD1 . ILE D 442 ? 0.2799 0.7431 0.3057 0.0020  0.0221  0.0540  442 ILE D CD1 
14410 N N   . ALA D 443 ? 0.2960 0.7938 0.3359 0.0407  0.0299  0.0539  443 ALA D N   
14411 C CA  . ALA D 443 ? 0.2758 0.7937 0.3262 0.0477  0.0307  0.0563  443 ALA D CA  
14412 C C   . ALA D 443 ? 0.2901 0.8053 0.3358 0.0599  0.0383  0.0556  443 ALA D C   
14413 O O   . ALA D 443 ? 0.3191 0.8509 0.3722 0.0646  0.0427  0.0575  443 ALA D O   
14414 C CB  . ALA D 443 ? 0.2917 0.8146 0.3472 0.0491  0.0234  0.0573  443 ALA D CB  
14415 N N   . GLU D 444 ? 0.3143 0.8083 0.3476 0.0651  0.0405  0.0530  444 GLU D N   
14416 C CA  . GLU D 444 ? 0.3402 0.8289 0.3682 0.0767  0.0484  0.0520  444 GLU D CA  
14417 C C   . GLU D 444 ? 0.3510 0.8414 0.3764 0.0754  0.0560  0.0505  444 GLU D C   
14418 O O   . GLU D 444 ? 0.3191 0.8180 0.3471 0.0840  0.0626  0.0511  444 GLU D O   
14419 C CB  . GLU D 444 ? 0.3449 0.8087 0.3595 0.0809  0.0493  0.0492  444 GLU D CB  
14420 C CG  . GLU D 444 ? 0.3867 0.8483 0.4026 0.0836  0.0426  0.0508  444 GLU D CG  
14421 C CD  . GLU D 444 ? 0.4415 0.8781 0.4440 0.0866  0.0438  0.0482  444 GLU D CD  
14422 O OE1 . GLU D 444 ? 0.4818 0.9034 0.4743 0.0870  0.0501  0.0450  444 GLU D OE1 
14423 O OE2 . GLU D 444 ? 0.3967 0.8287 0.3982 0.0880  0.0385  0.0492  444 GLU D OE2 
14424 N N   . LEU D 445 ? 0.3492 0.8324 0.3696 0.0650  0.0554  0.0488  445 LEU D N   
14425 C CA  . LEU D 445 ? 0.3355 0.8196 0.3519 0.0630  0.0623  0.0471  445 LEU D CA  
14426 C C   . LEU D 445 ? 0.3611 0.8699 0.3900 0.0616  0.0639  0.0504  445 LEU D C   
14427 O O   . LEU D 445 ? 0.3486 0.8628 0.3764 0.0653  0.0714  0.0496  445 LEU D O   
14428 C CB  . LEU D 445 ? 0.3301 0.8009 0.3378 0.0523  0.0604  0.0452  445 LEU D CB  
14429 C CG  . LEU D 445 ? 0.3271 0.7739 0.3216 0.0546  0.0606  0.0414  445 LEU D CG  
14430 C CD1 . LEU D 445 ? 0.3457 0.7815 0.3335 0.0440  0.0569  0.0402  445 LEU D CD1 
14431 C CD2 . LEU D 445 ? 0.3318 0.7684 0.3167 0.0625  0.0695  0.0376  445 LEU D CD2 
14432 N N   . GLU D 446 ? 0.3528 0.8768 0.3935 0.0558  0.0572  0.0540  446 GLU D N   
14433 C CA  . GLU D 446 ? 0.3234 0.8718 0.3770 0.0535  0.0583  0.0573  446 GLU D CA  
14434 C C   . GLU D 446 ? 0.3738 0.9382 0.4354 0.0652  0.0623  0.0590  446 GLU D C   
14435 O O   . GLU D 446 ? 0.3847 0.9701 0.4564 0.0648  0.0650  0.0616  446 GLU D O   
14436 C CB  . GLU D 446 ? 0.3195 0.8778 0.3830 0.0432  0.0500  0.0601  446 GLU D CB  
14437 C CG  . GLU D 446 ? 0.3254 0.8734 0.3837 0.0311  0.0478  0.0598  446 GLU D CG  
14438 C CD  . GLU D 446 ? 0.3049 0.8597 0.3721 0.0210  0.0401  0.0622  446 GLU D CD  
14439 O OE1 . GLU D 446 ? 0.2808 0.8455 0.3565 0.0228  0.0354  0.0632  446 GLU D OE1 
14440 O OE2 . GLU D 446 ? 0.2811 0.8310 0.3466 0.0112  0.0388  0.0631  446 GLU D OE2 
14441 N N   . LYS D 447 ? 0.3550 0.9104 0.4123 0.0758  0.0631  0.0580  447 LYS D N   
14442 C CA  . LYS D 447 ? 0.3444 0.9137 0.4083 0.0883  0.0679  0.0599  447 LYS D CA  
14443 C C   . LYS D 447 ? 0.3495 0.9135 0.4064 0.0951  0.0785  0.0575  447 LYS D C   
14444 O O   . LYS D 447 ? 0.3831 0.9614 0.4466 0.1049  0.0837  0.0593  447 LYS D O   
14445 C CB  . LYS D 447 ? 0.3311 0.8922 0.3927 0.0979  0.0653  0.0604  447 LYS D CB  
14446 C CG  . LYS D 447 ? 0.3642 0.9360 0.4347 0.0938  0.0554  0.0632  447 LYS D CG  
14447 C CD  . LYS D 447 ? 0.3916 0.9547 0.4584 0.1037  0.0531  0.0639  447 LYS D CD  
14448 C CE  . LYS D 447 ? 0.3716 0.9442 0.4455 0.0985  0.0429  0.0659  447 LYS D CE  
14449 N NZ  . LYS D 447 ? 0.3973 0.9610 0.4666 0.1078  0.0406  0.0668  447 LYS D NZ  
14450 N N   . LEU D 448 ? 0.3700 0.9153 0.4141 0.0898  0.0816  0.0534  448 LEU D N   
14451 C CA  . LEU D 448 ? 0.3694 0.9058 0.4041 0.0960  0.0917  0.0499  448 LEU D CA  
14452 C C   . LEU D 448 ? 0.3799 0.9366 0.4227 0.0967  0.0970  0.0515  448 LEU D C   
14453 O O   . LEU D 448 ? 0.3825 0.9503 0.4314 0.0865  0.0934  0.0535  448 LEU D O   
14454 C CB  . LEU D 448 ? 0.3810 0.8957 0.4008 0.0881  0.0929  0.0451  448 LEU D CB  
14455 C CG  . LEU D 448 ? 0.3768 0.8659 0.3846 0.0890  0.0907  0.0419  448 LEU D CG  
14456 C CD1 . LEU D 448 ? 0.3573 0.8309 0.3533 0.0784  0.0901  0.0382  448 LEU D CD1 
14457 C CD2 . LEU D 448 ? 0.3978 0.8750 0.3986 0.1022  0.0986  0.0393  448 LEU D CD2 
14458 N N   . ASP D 449 ? 0.4147 0.9684 0.4551 0.1079  0.1045  0.0501  449 ASP D N   
14459 C CA  . ASP D 449 ? 0.3957 0.9606 0.4412 0.1090  0.1088  0.0507  449 ASP D CA  
14460 C C   . ASP D 449 ? 0.4029 0.9530 0.4357 0.1058  0.1156  0.0455  449 ASP D C   
14461 O O   . ASP D 449 ? 0.4194 0.9787 0.4553 0.1023  0.1180  0.0460  449 ASP D O   
14462 C CB  . ASP D 449 ? 0.4097 0.9817 0.4614 0.1236  0.1131  0.0527  449 ASP D CB  
14463 C CG  . ASP D 449 ? 0.4486 1.0429 0.5161 0.1249  0.1060  0.0587  449 ASP D CG  
14464 O OD1 . ASP D 449 ? 0.4397 1.0493 0.5160 0.1144  0.1002  0.0614  449 ASP D OD1 
14465 O OD2 . ASP D 449 ? 0.5152 1.1110 0.5857 0.1360  0.1059  0.0608  449 ASP D OD2 
14466 N N   . PHE D 450 ? 0.3900 0.9177 0.4082 0.1061  0.1185  0.0406  450 PHE D N   
14467 C CA  . PHE D 450 ? 0.4236 0.9368 0.4291 0.1030  0.1249  0.0349  450 PHE D CA  
14468 C C   . PHE D 450 ? 0.4240 0.9232 0.4187 0.0917  0.1212  0.0322  450 PHE D C   
14469 O O   . PHE D 450 ? 0.4045 0.8989 0.3983 0.0896  0.1158  0.0332  450 PHE D O   
14470 C CB  . PHE D 450 ? 0.4479 0.9449 0.4442 0.1152  0.1341  0.0303  450 PHE D CB  
14471 C CG  . PHE D 450 ? 0.4413 0.9511 0.4474 0.1268  0.1386  0.0330  450 PHE D CG  
14472 C CD1 . PHE D 450 ? 0.4518 0.9781 0.4657 0.1245  0.1401  0.0348  450 PHE D CD1 
14473 C CD2 . PHE D 450 ? 0.4579 0.9635 0.4656 0.1400  0.1413  0.0342  450 PHE D CD2 
14474 C CE1 . PHE D 450 ? 0.4205 0.9594 0.4437 0.1351  0.1441  0.0375  450 PHE D CE1 
14475 C CE2 . PHE D 450 ? 0.4394 0.9573 0.4565 0.1510  0.1452  0.0372  450 PHE D CE2 
14476 C CZ  . PHE D 450 ? 0.4163 0.9510 0.4412 0.1485  0.1466  0.0387  450 PHE D CZ  
14477 N N   . PRO D 451 ? 0.4516 0.9444 0.4379 0.0845  0.1239  0.0287  451 PRO D N   
14478 C CA  . PRO D 451 ? 0.4186 0.8994 0.3952 0.0734  0.1197  0.0267  451 PRO D CA  
14479 C C   . PRO D 451 ? 0.4221 0.8801 0.3848 0.0763  0.1222  0.0213  451 PRO D C   
14480 O O   . PRO D 451 ? 0.4305 0.8768 0.3861 0.0849  0.1297  0.0168  451 PRO D O   
14481 C CB  . PRO D 451 ? 0.4257 0.9069 0.3972 0.0667  0.1229  0.0245  451 PRO D CB  
14482 C CG  . PRO D 451 ? 0.4062 0.9032 0.3871 0.0727  0.1274  0.0266  451 PRO D CG  
14483 C CD  . PRO D 451 ? 0.4421 0.9398 0.4279 0.0856  0.1303  0.0271  451 PRO D CD  
14484 N N   . THR D 452 ? 0.3898 0.8406 0.3485 0.0687  0.1159  0.0216  452 THR D N   
14485 C CA  . THR D 452 ? 0.3925 0.8214 0.3372 0.0694  0.1178  0.0163  452 THR D CA  
14486 C C   . THR D 452 ? 0.4156 0.8317 0.3472 0.0640  0.1226  0.0102  452 THR D C   
14487 O O   . THR D 452 ? 0.4334 0.8581 0.3669 0.0576  0.1220  0.0111  452 THR D O   
14488 C CB  . THR D 452 ? 0.4013 0.8256 0.3457 0.0623  0.1092  0.0185  452 THR D CB  
14489 O OG1 . THR D 452 ? 0.4058 0.8343 0.3492 0.0504  0.1048  0.0197  452 THR D OG1 
14490 C CG2 . THR D 452 ? 0.3651 0.8005 0.3238 0.0655  0.1024  0.0245  452 THR D CG2 
14491 N N   . PRO D 453 ? 0.4203 0.8159 0.3384 0.0664  0.1274  0.0038  453 PRO D N   
14492 C CA  . PRO D 453 ? 0.4468 0.8305 0.3520 0.0603  0.1317  -0.0027 453 PRO D CA  
14493 C C   . PRO D 453 ? 0.4439 0.8300 0.3472 0.0472  0.1247  -0.0013 453 PRO D C   
14494 O O   . PRO D 453 ? 0.4632 0.8525 0.3635 0.0418  0.1263  -0.0027 453 PRO D O   
14495 C CB  . PRO D 453 ? 0.4808 0.8417 0.3728 0.0643  0.1366  -0.0091 453 PRO D CB  
14496 C CG  . PRO D 453 ? 0.4615 0.8244 0.3605 0.0771  0.1389  -0.0063 453 PRO D CG  
14497 C CD  . PRO D 453 ? 0.4371 0.8204 0.3515 0.0763  0.1307  0.0020  453 PRO D CD  
14498 N N   . THR D 454 ? 0.4327 0.8174 0.3377 0.0423  0.1170  0.0018  454 THR D N   
14499 C CA  . THR D 454 ? 0.4342 0.8228 0.3395 0.0309  0.1100  0.0044  454 THR D CA  
14500 C C   . THR D 454 ? 0.4420 0.8507 0.3594 0.0284  0.1076  0.0104  454 THR D C   
14501 O O   . THR D 454 ? 0.4666 0.8789 0.3826 0.0203  0.1052  0.0116  454 THR D O   
14502 C CB  . THR D 454 ? 0.4184 0.8025 0.3246 0.0272  0.1025  0.0070  454 THR D CB  
14503 O OG1 . THR D 454 ? 0.3994 0.7937 0.3168 0.0334  0.1002  0.0119  454 THR D OG1 
14504 C CG2 . THR D 454 ? 0.4200 0.7835 0.3130 0.0276  0.1047  0.0008  454 THR D CG2 
14505 N N   . ARG D 455 ? 0.4195 0.8418 0.3489 0.0352  0.1079  0.0146  455 ARG D N   
14506 C CA  . ARG D 455 ? 0.4308 0.8724 0.3718 0.0330  0.1065  0.0199  455 ARG D CA  
14507 C C   . ARG D 455 ? 0.4264 0.8692 0.3628 0.0336  0.1133  0.0167  455 ARG D C   
14508 O O   . ARG D 455 ? 0.4235 0.8763 0.3632 0.0275  0.1119  0.0197  455 ARG D O   
14509 C CB  . ARG D 455 ? 0.3938 0.8499 0.3485 0.0404  0.1059  0.0245  455 ARG D CB  
14510 C CG  . ARG D 455 ? 0.3758 0.8522 0.3434 0.0370  0.1036  0.0303  455 ARG D CG  
14511 C CD  . ARG D 455 ? 0.3837 0.8625 0.3530 0.0257  0.0964  0.0343  455 ARG D CD  
14512 N NE  . ARG D 455 ? 0.4072 0.9037 0.3876 0.0213  0.0946  0.0398  455 ARG D NE  
14513 C CZ  . ARG D 455 ? 0.4411 0.9411 0.4192 0.0171  0.0970  0.0401  455 ARG D CZ  
14514 N NH1 . ARG D 455 ? 0.4592 0.9472 0.4246 0.0163  0.1011  0.0350  455 ARG D NH1 
14515 N NH2 . ARG D 455 ? 0.4064 0.9224 0.3951 0.0131  0.0953  0.0456  455 ARG D NH2 
14516 N N   . MET D 456 ? 0.4153 0.8473 0.3436 0.0410  0.1211  0.0106  456 MET D N   
14517 C CA  . MET D 456 ? 0.4185 0.8499 0.3410 0.0416  0.1282  0.0066  456 MET D CA  
14518 C C   . MET D 456 ? 0.4229 0.8452 0.3338 0.0317  0.1269  0.0033  456 MET D C   
14519 O O   . MET D 456 ? 0.4528 0.8820 0.3628 0.0276  0.1284  0.0037  456 MET D O   
14520 C CB  . MET D 456 ? 0.4374 0.8572 0.3532 0.0520  0.1372  0.0005  456 MET D CB  
14521 C CG  . MET D 456 ? 0.4639 0.8952 0.3920 0.0630  0.1395  0.0042  456 MET D CG  
14522 S SD  . MET D 456 ? 0.5734 0.9898 0.4930 0.0756  0.1513  -0.0029 456 MET D SD  
14523 C CE  . MET D 456 ? 0.5146 0.9404 0.4342 0.0752  0.1582  -0.0047 456 MET D CE  
14524 N N   . ALA D 457 ? 0.4273 0.8348 0.3295 0.0278  0.1238  0.0005  457 ALA D N   
14525 C CA  . ALA D 457 ? 0.4514 0.8518 0.3437 0.0182  0.1215  -0.0020 457 ALA D CA  
14526 C C   . ALA D 457 ? 0.4916 0.9064 0.3916 0.0104  0.1148  0.0050  457 ALA D C   
14527 O O   . ALA D 457 ? 0.5024 0.9164 0.3961 0.0037  0.1141  0.0040  457 ALA D O   
14528 C CB  . ALA D 457 ? 0.4692 0.8534 0.3532 0.0152  0.1182  -0.0051 457 ALA D CB  
14529 N N   . GLN D 458 ? 0.4907 0.9186 0.4042 0.0111  0.1099  0.0121  458 GLN D N   
14530 C CA  . GLN D 458 ? 0.4965 0.9369 0.4173 0.0036  0.1040  0.0189  458 GLN D CA  
14531 C C   . GLN D 458 ? 0.5090 0.9641 0.4354 0.0039  0.1075  0.0215  458 GLN D C   
14532 O O   . GLN D 458 ? 0.5361 1.0001 0.4664 -0.0027 0.1037  0.0267  458 GLN D O   
14533 C CB  . GLN D 458 ? 0.4799 0.9277 0.4124 0.0030  0.0973  0.0253  458 GLN D CB  
14534 C CG  . GLN D 458 ? 0.4764 0.9115 0.4049 0.0026  0.0931  0.0239  458 GLN D CG  
14535 C CD  . GLN D 458 ? 0.5461 0.9747 0.4695 -0.0062 0.0872  0.0252  458 GLN D CD  
14536 O OE1 . GLN D 458 ? 0.5584 0.9959 0.4880 -0.0121 0.0826  0.0312  458 GLN D OE1 
14537 N NE2 . GLN D 458 ? 0.5480 0.9609 0.4605 -0.0071 0.0873  0.0199  458 GLN D NE2 
14538 N N   . GLU D 459 ? 0.5123 0.9701 0.4393 0.0116  0.1148  0.0185  459 GLU D N   
14539 C CA  . GLU D 459 ? 0.4743 0.9469 0.4073 0.0120  0.1181  0.0212  459 GLU D CA  
14540 C C   . GLU D 459 ? 0.5385 1.0062 0.4598 0.0093  0.1231  0.0164  459 GLU D C   
14541 O O   . GLU D 459 ? 0.5631 1.0319 0.4807 0.0013  0.1197  0.0184  459 GLU D O   
14542 C CB  . GLU D 459 ? 0.4147 0.8955 0.3562 0.0219  0.1232  0.0212  459 GLU D CB  
14543 N N   . MET E 1   ? 0.5181 0.9890 0.3976 0.0353  -0.0311 -0.1661 1   MET E N   
14544 C CA  . MET E 1   ? 0.5138 0.9863 0.4024 0.0313  -0.0327 -0.1422 1   MET E CA  
14545 C C   . MET E 1   ? 0.4707 0.9281 0.3811 0.0319  -0.0243 -0.1295 1   MET E C   
14546 O O   . MET E 1   ? 0.4433 0.9029 0.3548 0.0318  -0.0207 -0.1100 1   MET E O   
14547 C CB  . MET E 1   ? 0.4764 0.9678 0.3441 0.0337  -0.0298 -0.1268 1   MET E CB  
14548 N N   . GLU E 2   ? 0.5376 0.9796 0.4658 0.0325  -0.0218 -0.1410 2   GLU E N   
14549 C CA  . GLU E 2   ? 0.5169 0.9449 0.4663 0.0327  -0.0151 -0.1300 2   GLU E CA  
14550 C C   . GLU E 2   ? 0.5149 0.9342 0.4820 0.0269  -0.0209 -0.1170 2   GLU E C   
14551 O O   . GLU E 2   ? 0.5379 0.9533 0.5166 0.0226  -0.0296 -0.1237 2   GLU E O   
14552 C CB  . GLU E 2   ? 0.5635 0.9792 0.5288 0.0350  -0.0114 -0.1459 2   GLU E CB  
14553 C CG  . GLU E 2   ? 0.6442 1.0667 0.5950 0.0425  -0.0014 -0.1551 2   GLU E CG  
14554 C CD  . GLU E 2   ? 0.7707 1.1794 0.7431 0.0453  0.0045  -0.1662 2   GLU E CD  
14555 O OE1 . GLU E 2   ? 0.7532 1.1477 0.7516 0.0408  -0.0005 -0.1665 2   GLU E OE1 
14556 O OE2 . GLU E 2   ? 0.7769 1.1894 0.7423 0.0524  0.0145  -0.1732 2   GLU E OE2 
14557 N N   . ASP E 3   ? 0.4077 0.8240 0.3779 0.0271  -0.0160 -0.0985 3   ASP E N   
14558 C CA  . ASP E 3   ? 0.3436 0.7502 0.3301 0.0232  -0.0188 -0.0866 3   ASP E CA  
14559 C C   . ASP E 3   ? 0.3527 0.7451 0.3597 0.0234  -0.0145 -0.0858 3   ASP E C   
14560 O O   . ASP E 3   ? 0.3487 0.7379 0.3549 0.0258  -0.0079 -0.0778 3   ASP E O   
14561 C CB  . ASP E 3   ? 0.3236 0.7340 0.3004 0.0234  -0.0169 -0.0683 3   ASP E CB  
14562 C CG  . ASP E 3   ? 0.3209 0.7206 0.3119 0.0209  -0.0176 -0.0568 3   ASP E CG  
14563 O OD1 . ASP E 3   ? 0.3338 0.7280 0.3416 0.0183  -0.0215 -0.0611 3   ASP E OD1 
14564 O OD2 . ASP E 3   ? 0.2876 0.6845 0.2733 0.0219  -0.0143 -0.0434 3   ASP E OD2 
14565 N N   . LEU E 4   ? 0.3575 0.7420 0.3855 0.0205  -0.0190 -0.0922 4   LEU E N   
14566 C CA  . LEU E 4   ? 0.3429 0.7156 0.3935 0.0206  -0.0155 -0.0922 4   LEU E CA  
14567 C C   . LEU E 4   ? 0.3331 0.6994 0.3902 0.0198  -0.0122 -0.0733 4   LEU E C   
14568 O O   . LEU E 4   ? 0.3282 0.6869 0.3999 0.0204  -0.0084 -0.0697 4   LEU E O   
14569 C CB  . LEU E 4   ? 0.3461 0.7129 0.4204 0.0174  -0.0221 -0.1029 4   LEU E CB  
14570 C CG  . LEU E 4   ? 0.3955 0.7523 0.4933 0.0186  -0.0189 -0.1103 4   LEU E CG  
14571 C CD1 . LEU E 4   ? 0.4072 0.7664 0.4930 0.0233  -0.0142 -0.1264 4   LEU E CD1 
14572 C CD2 . LEU E 4   ? 0.4522 0.8026 0.5787 0.0145  -0.0266 -0.1171 4   LEU E CD2 
14573 N N   . ASN E 5   ? 0.3067 0.6759 0.3537 0.0187  -0.0136 -0.0614 5   ASN E N   
14574 C CA  . ASN E 5   ? 0.2921 0.6550 0.3407 0.0186  -0.0106 -0.0452 5   ASN E CA  
14575 C C   . ASN E 5   ? 0.2890 0.6541 0.3162 0.0206  -0.0074 -0.0367 5   ASN E C   
14576 O O   . ASN E 5   ? 0.2758 0.6364 0.2983 0.0206  -0.0063 -0.0246 5   ASN E O   
14577 C CB  . ASN E 5   ? 0.3033 0.6659 0.3595 0.0165  -0.0137 -0.0378 5   ASN E CB  
14578 C CG  . ASN E 5   ? 0.3110 0.6705 0.3941 0.0140  -0.0172 -0.0425 5   ASN E CG  
14579 O OD1 . ASN E 5   ? 0.3365 0.6906 0.4355 0.0139  -0.0161 -0.0472 5   ASN E OD1 
14580 N ND2 . ASN E 5   ? 0.3488 0.7123 0.4398 0.0120  -0.0219 -0.0414 5   ASN E ND2 
14581 N N   . PHE E 6   ? 0.2867 0.6589 0.3017 0.0227  -0.0058 -0.0426 6   PHE E N   
14582 C CA  . PHE E 6   ? 0.2837 0.6592 0.2821 0.0244  -0.0035 -0.0333 6   PHE E CA  
14583 C C   . PHE E 6   ? 0.2965 0.6620 0.2986 0.0242  -0.0012 -0.0225 6   PHE E C   
14584 O O   . PHE E 6   ? 0.2845 0.6467 0.2773 0.0241  -0.0019 -0.0124 6   PHE E O   
14585 C CB  . PHE E 6   ? 0.3021 0.6882 0.2906 0.0273  -0.0008 -0.0398 6   PHE E CB  
14586 C CG  . PHE E 6   ? 0.2921 0.6825 0.2689 0.0289  0.0015  -0.0285 6   PHE E CG  
14587 C CD1 . PHE E 6   ? 0.2565 0.6412 0.2384 0.0296  0.0046  -0.0213 6   PHE E CD1 
14588 C CD2 . PHE E 6   ? 0.2783 0.6785 0.2417 0.0292  -0.0004 -0.0237 6   PHE E CD2 
14589 C CE1 . PHE E 6   ? 0.2559 0.6439 0.2304 0.0305  0.0054  -0.0103 6   PHE E CE1 
14590 C CE2 . PHE E 6   ? 0.2736 0.6774 0.2304 0.0305  0.0012  -0.0122 6   PHE E CE2 
14591 C CZ  . PHE E 6   ? 0.2536 0.6508 0.2162 0.0310  0.0038  -0.0058 6   PHE E CZ  
14592 N N   . ARG E 7   ? 0.2888 0.6489 0.3053 0.0241  0.0008  -0.0247 7   ARG E N   
14593 C CA  . ARG E 7   ? 0.2665 0.6186 0.2870 0.0235  0.0017  -0.0141 7   ARG E CA  
14594 C C   . ARG E 7   ? 0.2663 0.6099 0.2903 0.0214  -0.0005 -0.0060 7   ARG E C   
14595 O O   . ARG E 7   ? 0.2550 0.5920 0.2750 0.0206  -0.0013 0.0039  7   ARG E O   
14596 C CB  . ARG E 7   ? 0.2421 0.5926 0.2801 0.0241  0.0046  -0.0178 7   ARG E CB  
14597 C CG  . ARG E 7   ? 0.2355 0.5945 0.2706 0.0274  0.0087  -0.0260 7   ARG E CG  
14598 C CD  . ARG E 7   ? 0.2371 0.5930 0.2913 0.0287  0.0126  -0.0269 7   ARG E CD  
14599 N NE  . ARG E 7   ? 0.2307 0.5815 0.2888 0.0269  0.0116  -0.0121 7   ARG E NE  
14600 C CZ  . ARG E 7   ? 0.2300 0.5847 0.2809 0.0280  0.0127  -0.0043 7   ARG E CZ  
14601 N NH1 . ARG E 7   ? 0.2347 0.5998 0.2749 0.0315  0.0165  -0.0088 7   ARG E NH1 
14602 N NH2 . ARG E 7   ? 0.2310 0.5798 0.2864 0.0255  0.0096  0.0090  7   ARG E NH2 
14603 N N   . LYS E 8   ? 0.2678 0.6121 0.2985 0.0207  -0.0016 -0.0095 8   LYS E N   
14604 C CA  . LYS E 8   ? 0.2641 0.6028 0.3016 0.0196  -0.0020 -0.0015 8   LYS E CA  
14605 C C   . LYS E 8   ? 0.2627 0.6002 0.2836 0.0206  -0.0021 0.0054  8   LYS E C   
14606 O O   . LYS E 8   ? 0.2611 0.5941 0.2830 0.0209  -0.0010 0.0134  8   LYS E O   
14607 C CB  . LYS E 8   ? 0.2354 0.5761 0.2943 0.0184  -0.0030 -0.0073 8   LYS E CB  
14608 N N   . GLY E 9   ? 0.2667 0.6088 0.2732 0.0217  -0.0027 0.0030  9   GLY E N   
14609 C CA  . GLY E 9   ? 0.2496 0.5896 0.2424 0.0233  -0.0022 0.0094  9   GLY E CA  
14610 C C   . GLY E 9   ? 0.2678 0.6145 0.2639 0.0237  -0.0025 0.0077  9   GLY E C   
14611 O O   . GLY E 9   ? 0.2438 0.5881 0.2436 0.0248  -0.0006 0.0135  9   GLY E O   
14612 N N   . ASP E 10  ? 0.2798 0.6362 0.2747 0.0231  -0.0048 0.0009  10  ASP E N   
14613 C CA  . ASP E 10  ? 0.2540 0.6182 0.2521 0.0229  -0.0067 0.0005  10  ASP E CA  
14614 C C   . ASP E 10  ? 0.2609 0.6306 0.2449 0.0244  -0.0071 0.0042  10  ASP E C   
14615 O O   . ASP E 10  ? 0.2399 0.6048 0.2130 0.0258  -0.0054 0.0085  10  ASP E O   
14616 C CB  . ASP E 10  ? 0.2576 0.6290 0.2678 0.0204  -0.0109 -0.0103 10  ASP E CB  
14617 C CG  . ASP E 10  ? 0.2567 0.6341 0.2586 0.0205  -0.0121 -0.0195 10  ASP E CG  
14618 O OD1 . ASP E 10  ? 0.2750 0.6533 0.2635 0.0222  -0.0098 -0.0155 10  ASP E OD1 
14619 O OD2 . ASP E 10  ? 0.2422 0.6234 0.2519 0.0191  -0.0151 -0.0309 10  ASP E OD2 
14620 N N   . ALA E 11  ? 0.2594 0.6395 0.2457 0.0237  -0.0100 0.0036  11  ALA E N   
14621 C CA  . ALA E 11  ? 0.2533 0.6391 0.2302 0.0252  -0.0101 0.0100  11  ALA E CA  
14622 C C   . ALA E 11  ? 0.2548 0.6477 0.2208 0.0253  -0.0111 0.0080  11  ALA E C   
14623 O O   . ALA E 11  ? 0.2564 0.6530 0.2161 0.0267  -0.0108 0.0152  11  ALA E O   
14624 C CB  . ALA E 11  ? 0.2627 0.6596 0.2471 0.0241  -0.0137 0.0119  11  ALA E CB  
14625 N N   . LYS E 12  ? 0.2607 0.6562 0.2264 0.0244  -0.0118 -0.0011 12  LYS E N   
14626 C CA  . LYS E 12  ? 0.2571 0.6612 0.2134 0.0254  -0.0112 -0.0026 12  LYS E CA  
14627 C C   . LYS E 12  ? 0.2532 0.6479 0.2085 0.0264  -0.0077 -0.0001 12  LYS E C   
14628 O O   . LYS E 12  ? 0.2348 0.6357 0.1842 0.0277  -0.0063 0.0032  12  LYS E O   
14629 C CB  . LYS E 12  ? 0.2421 0.6564 0.1976 0.0246  -0.0134 -0.0151 12  LYS E CB  
14630 C CG  . LYS E 12  ? 0.2474 0.6724 0.2034 0.0227  -0.0193 -0.0182 12  LYS E CG  
14631 C CD  . LYS E 12  ? 0.2595 0.6919 0.2137 0.0217  -0.0229 -0.0335 12  LYS E CD  
14632 C CE  . LYS E 12  ? 0.2701 0.7134 0.2249 0.0188  -0.0310 -0.0360 12  LYS E CE  
14633 N NZ  . LYS E 12  ? 0.2885 0.7350 0.2440 0.0169  -0.0368 -0.0535 12  LYS E NZ  
14634 N N   . THR E 13  ? 0.2555 0.6365 0.2174 0.0258  -0.0065 0.0001  13  THR E N   
14635 C CA  . THR E 13  ? 0.2594 0.6322 0.2222 0.0259  -0.0046 0.0024  13  THR E CA  
14636 C C   . THR E 13  ? 0.2632 0.6348 0.2186 0.0268  -0.0049 0.0118  13  THR E C   
14637 O O   . THR E 13  ? 0.2598 0.6286 0.2107 0.0273  -0.0060 0.0177  13  THR E O   
14638 C CB  . THR E 13  ? 0.2441 0.6035 0.2137 0.0249  -0.0043 0.0040  13  THR E CB  
14639 O OG1 . THR E 13  ? 0.2488 0.6096 0.2304 0.0239  -0.0042 -0.0039 13  THR E OG1 
14640 C CG2 . THR E 13  ? 0.2668 0.6190 0.2371 0.0245  -0.0039 0.0081  13  THR E CG2 
14641 N N   . ASP E 14  ? 0.2667 0.6416 0.2231 0.0273  -0.0037 0.0133  14  ASP E N   
14642 C CA  . ASP E 14  ? 0.2387 0.6104 0.1933 0.0273  -0.0050 0.0232  14  ASP E CA  
14643 C C   . ASP E 14  ? 0.2619 0.6178 0.2197 0.0255  -0.0069 0.0259  14  ASP E C   
14644 O O   . ASP E 14  ? 0.2658 0.6189 0.2305 0.0248  -0.0057 0.0220  14  ASP E O   
14645 C CB  . ASP E 14  ? 0.2416 0.6264 0.1985 0.0289  -0.0025 0.0257  14  ASP E CB  
14646 C CG  . ASP E 14  ? 0.2698 0.6537 0.2287 0.0287  -0.0047 0.0381  14  ASP E CG  
14647 O OD1 . ASP E 14  ? 0.2864 0.6560 0.2482 0.0267  -0.0084 0.0430  14  ASP E OD1 
14648 O OD2 . ASP E 14  ? 0.2830 0.6813 0.2409 0.0305  -0.0034 0.0436  14  ASP E OD2 
14649 N N   . VAL E 15  ? 0.2748 0.6205 0.2281 0.0248  -0.0105 0.0327  15  VAL E N   
14650 C CA  . VAL E 15  ? 0.2567 0.5870 0.2090 0.0228  -0.0139 0.0350  15  VAL E CA  
14651 C C   . VAL E 15  ? 0.2566 0.5883 0.2189 0.0213  -0.0143 0.0371  15  VAL E C   
14652 O O   . VAL E 15  ? 0.2605 0.5862 0.2270 0.0198  -0.0147 0.0360  15  VAL E O   
14653 C CB  . VAL E 15  ? 0.2605 0.5796 0.2059 0.0224  -0.0188 0.0407  15  VAL E CB  
14654 C CG1 . VAL E 15  ? 0.2607 0.5652 0.2036 0.0198  -0.0241 0.0429  15  VAL E CG1 
14655 C CG2 . VAL E 15  ? 0.2413 0.5565 0.1782 0.0247  -0.0172 0.0384  15  VAL E CG2 
14656 N N   . PHE E 16  ? 0.2480 0.5892 0.2165 0.0218  -0.0137 0.0417  16  PHE E N   
14657 C CA  . PHE E 16  ? 0.2450 0.5882 0.2257 0.0209  -0.0136 0.0461  16  PHE E CA  
14658 C C   . PHE E 16  ? 0.2279 0.5845 0.2162 0.0237  -0.0061 0.0401  16  PHE E C   
14659 O O   . PHE E 16  ? 0.2254 0.5894 0.2240 0.0249  -0.0033 0.0446  16  PHE E O   
14660 C CB  . PHE E 16  ? 0.2295 0.5733 0.2151 0.0198  -0.0178 0.0570  16  PHE E CB  
14661 C CG  . PHE E 16  ? 0.2354 0.5632 0.2135 0.0170  -0.0261 0.0603  16  PHE E CG  
14662 C CD1 . PHE E 16  ? 0.2406 0.5539 0.2166 0.0138  -0.0320 0.0607  16  PHE E CD1 
14663 C CD2 . PHE E 16  ? 0.2451 0.5720 0.2176 0.0179  -0.0279 0.0622  16  PHE E CD2 
14664 C CE1 . PHE E 16  ? 0.2503 0.5481 0.2158 0.0118  -0.0396 0.0614  16  PHE E CE1 
14665 C CE2 . PHE E 16  ? 0.2465 0.5566 0.2116 0.0161  -0.0351 0.0629  16  PHE E CE2 
14666 C CZ  . PHE E 16  ? 0.2537 0.5490 0.2138 0.0132  -0.0409 0.0616  16  PHE E CZ  
14667 N N   . GLY E 17  ? 0.2413 0.6010 0.2251 0.0251  -0.0029 0.0297  17  GLY E N   
14668 C CA  . GLY E 17  ? 0.2263 0.5935 0.2173 0.0273  0.0027  0.0205  17  GLY E CA  
14669 C C   . GLY E 17  ? 0.2469 0.6059 0.2421 0.0258  0.0020  0.0133  17  GLY E C   
14670 O O   . GLY E 17  ? 0.2327 0.5961 0.2329 0.0272  0.0051  0.0029  17  GLY E O   
14671 N N   . SER E 18  ? 0.2385 0.5856 0.2314 0.0230  -0.0025 0.0189  18  SER E N   
14672 C CA  . SER E 18  ? 0.2672 0.6072 0.2644 0.0217  -0.0031 0.0157  18  SER E CA  
14673 C C   . SER E 18  ? 0.2604 0.5936 0.2705 0.0198  -0.0043 0.0210  18  SER E C   
14674 O O   . SER E 18  ? 0.2785 0.6093 0.2906 0.0186  -0.0066 0.0288  18  SER E O   
14675 C CB  . SER E 18  ? 0.2632 0.5964 0.2474 0.0211  -0.0059 0.0191  18  SER E CB  
14676 O OG  . SER E 18  ? 0.2768 0.6014 0.2537 0.0197  -0.0101 0.0274  18  SER E OG  
14677 N N   . ASP E 19  ? 0.2576 0.5884 0.2790 0.0191  -0.0032 0.0182  19  ASP E N   
14678 C CA  . ASP E 19  ? 0.2527 0.5783 0.2886 0.0171  -0.0046 0.0251  19  ASP E CA  
14679 C C   . ASP E 19  ? 0.2590 0.5759 0.2830 0.0146  -0.0101 0.0357  19  ASP E C   
14680 O O   . ASP E 19  ? 0.2500 0.5636 0.2820 0.0123  -0.0133 0.0439  19  ASP E O   
14681 C CB  . ASP E 19  ? 0.2319 0.5578 0.2852 0.0170  -0.0024 0.0208  19  ASP E CB  
14682 C CG  . ASP E 19  ? 0.2294 0.5613 0.2976 0.0191  0.0020  0.0096  19  ASP E CG  
14683 O OD1 . ASP E 19  ? 0.2227 0.5587 0.2902 0.0209  0.0044  0.0079  19  ASP E OD1 
14684 O OD2 . ASP E 19  ? 0.2608 0.5931 0.3420 0.0192  0.0031  0.0025  19  ASP E OD2 
14685 N N   . ARG E 20  ? 0.2959 0.6092 0.3014 0.0153  -0.0114 0.0354  20  ARG E N   
14686 C CA  . ARG E 20  ? 0.2949 0.5989 0.2859 0.0138  -0.0163 0.0430  20  ARG E CA  
14687 C C   . ARG E 20  ? 0.2805 0.5799 0.2659 0.0116  -0.0223 0.0483  20  ARG E C   
14688 O O   . ARG E 20  ? 0.2806 0.5737 0.2642 0.0088  -0.0281 0.0557  20  ARG E O   
14689 C CB  . ARG E 20  ? 0.2920 0.5930 0.2655 0.0163  -0.0147 0.0402  20  ARG E CB  
14690 C CG  . ARG E 20  ? 0.3257 0.6178 0.2842 0.0163  -0.0171 0.0459  20  ARG E CG  
14691 C CD  . ARG E 20  ? 0.3441 0.6387 0.3142 0.0158  -0.0150 0.0510  20  ARG E CD  
14692 N NE  . ARG E 20  ? 0.3630 0.6516 0.3158 0.0172  -0.0154 0.0565  20  ARG E NE  
14693 C CZ  . ARG E 20  ? 0.3745 0.6568 0.3161 0.0152  -0.0212 0.0629  20  ARG E CZ  
14694 N NH1 . ARG E 20  ? 0.3824 0.6632 0.3307 0.0111  -0.0279 0.0657  20  ARG E NH1 
14695 N NH2 . ARG E 20  ? 0.3645 0.6421 0.2867 0.0175  -0.0205 0.0666  20  ARG E NH2 
14696 N N   . MET E 21  ? 0.2871 0.5907 0.2715 0.0126  -0.0217 0.0457  21  MET E N   
14697 C CA  . MET E 21  ? 0.2734 0.5740 0.2571 0.0105  -0.0276 0.0520  21  MET E CA  
14698 C C   . MET E 21  ? 0.2670 0.5722 0.2712 0.0087  -0.0281 0.0579  21  MET E C   
14699 O O   . MET E 21  ? 0.2515 0.5570 0.2609 0.0070  -0.0322 0.0643  21  MET E O   
14700 C CB  . MET E 21  ? 0.2711 0.5768 0.2496 0.0126  -0.0259 0.0495  21  MET E CB  
14701 C CG  . MET E 21  ? 0.2493 0.5471 0.2093 0.0136  -0.0281 0.0473  21  MET E CG  
14702 S SD  . MET E 21  ? 0.3352 0.6159 0.2831 0.0102  -0.0384 0.0525  21  MET E SD  
14703 C CE  . MET E 21  ? 0.2924 0.5636 0.2216 0.0126  -0.0398 0.0485  21  MET E CE  
14704 N N   . LEU E 22  ? 0.2678 0.5769 0.2868 0.0091  -0.0237 0.0564  22  LEU E N   
14705 C CA  . LEU E 22  ? 0.2330 0.5445 0.2735 0.0074  -0.0243 0.0634  22  LEU E CA  
14706 C C   . LEU E 22  ? 0.2632 0.5678 0.3049 0.0035  -0.0308 0.0719  22  LEU E C   
14707 O O   . LEU E 22  ? 0.2550 0.5618 0.3170 0.0016  -0.0317 0.0794  22  LEU E O   
14708 C CB  . LEU E 22  ? 0.2254 0.5454 0.2847 0.0107  -0.0151 0.0562  22  LEU E CB  
14709 C CG  . LEU E 22  ? 0.2317 0.5614 0.2939 0.0149  -0.0081 0.0493  22  LEU E CG  
14710 C CD1 . LEU E 22  ? 0.2216 0.5571 0.3018 0.0182  0.0001  0.0402  22  LEU E CD1 
14711 C CD2 . LEU E 22  ? 0.2234 0.5563 0.2925 0.0143  -0.0100 0.0591  22  LEU E CD2 
14712 N N   . GLN E 23  ? 0.3196 0.5785 0.2631 0.0217  0.0260  -0.0158 23  GLN E N   
14713 C CA  . GLN E 23  ? 0.2972 0.5562 0.2429 0.0243  0.0240  -0.0143 23  GLN E CA  
14714 C C   . GLN E 23  ? 0.2871 0.5493 0.2340 0.0244  0.0216  -0.0129 23  GLN E C   
14715 O O   . GLN E 23  ? 0.2743 0.5377 0.2192 0.0223  0.0212  -0.0127 23  GLN E O   
14716 C CB  . GLN E 23  ? 0.3171 0.5715 0.2592 0.0242  0.0234  -0.0133 23  GLN E CB  
14717 C CG  . GLN E 23  ? 0.3380 0.5887 0.2790 0.0243  0.0257  -0.0147 23  GLN E CG  
14718 C CD  . GLN E 23  ? 0.3821 0.6286 0.3196 0.0233  0.0255  -0.0142 23  GLN E CD  
14719 O OE1 . GLN E 23  ? 0.3780 0.6250 0.3140 0.0221  0.0239  -0.0132 23  GLN E OE1 
14720 N NE2 . GLN E 23  ? 0.4238 0.6662 0.3605 0.0237  0.0274  -0.0152 23  GLN E NE2 
14721 N N   . PRO E 24  ? 0.2744 0.5376 0.2241 0.0270  0.0197  -0.0120 24  PRO E N   
14722 C CA  . PRO E 24  ? 0.2656 0.5316 0.2160 0.0271  0.0173  -0.0108 24  PRO E CA  
14723 C C   . PRO E 24  ? 0.2882 0.5510 0.2338 0.0262  0.0158  -0.0089 24  PRO E C   
14724 O O   . PRO E 24  ? 0.3049 0.5636 0.2476 0.0262  0.0163  -0.0084 24  PRO E O   
14725 C CB  . PRO E 24  ? 0.2616 0.5291 0.2160 0.0306  0.0155  -0.0107 24  PRO E CB  
14726 C CG  . PRO E 24  ? 0.2619 0.5261 0.2167 0.0326  0.0171  -0.0113 24  PRO E CG  
14727 C CD  . PRO E 24  ? 0.2716 0.5325 0.2227 0.0301  0.0196  -0.0118 24  PRO E CD  
14728 N N   . SER E 25  ? 0.2746 0.5394 0.2198 0.0253  0.0143  -0.0082 25  SER E N   
14729 C CA  . SER E 25  ? 0.2639 0.5262 0.2052 0.0246  0.0131  -0.0065 25  SER E CA  
14730 C C   . SER E 25  ? 0.2893 0.5485 0.2294 0.0270  0.0117  -0.0052 25  SER E C   
14731 O O   . SER E 25  ? 0.2860 0.5461 0.2285 0.0295  0.0106  -0.0053 25  SER E O   
14732 C CB  . SER E 25  ? 0.2678 0.5329 0.2089 0.0232  0.0121  -0.0062 25  SER E CB  
14733 O OG  . SER E 25  ? 0.2691 0.5377 0.2140 0.0243  0.0109  -0.0068 25  SER E OG  
14734 N N   . PRO E 26  ? 0.2807 0.5358 0.2169 0.0265  0.0118  -0.0040 26  PRO E N   
14735 C CA  . PRO E 26  ? 0.2860 0.5366 0.2195 0.0285  0.0110  -0.0026 26  PRO E CA  
14736 C C   . PRO E 26  ? 0.2905 0.5424 0.2237 0.0296  0.0084  -0.0016 26  PRO E C   
14737 O O   . PRO E 26  ? 0.2878 0.5427 0.2213 0.0280  0.0077  -0.0016 26  PRO E O   
14738 C CB  . PRO E 26  ? 0.3069 0.5537 0.2370 0.0267  0.0124  -0.0020 26  PRO E CB  
14739 C CG  . PRO E 26  ? 0.2860 0.5364 0.2171 0.0243  0.0124  -0.0026 26  PRO E CG  
14740 C CD  . PRO E 26  ? 0.2742 0.5286 0.2083 0.0240  0.0127  -0.0040 26  PRO E CD  
14741 N N   . VAL E 27  ? 0.3012 0.5512 0.2339 0.0326  0.0067  -0.0010 27  VAL E N   
14742 C CA  . VAL E 27  ? 0.2871 0.5377 0.2188 0.0341  0.0036  -0.0002 27  VAL E CA  
14743 C C   . VAL E 27  ? 0.3000 0.5432 0.2249 0.0355  0.0030  0.0017  27  VAL E C   
14744 O O   . VAL E 27  ? 0.2871 0.5291 0.2087 0.0351  0.0015  0.0026  27  VAL E O   
14745 C CB  . VAL E 27  ? 0.2868 0.5416 0.2236 0.0369  0.0015  -0.0013 27  VAL E CB  
14746 C CG1 . VAL E 27  ? 0.2910 0.5465 0.2267 0.0385  -0.0022 -0.0007 27  VAL E CG1 
14747 C CG2 . VAL E 27  ? 0.3036 0.5654 0.2469 0.0351  0.0028  -0.0034 27  VAL E CG2 
14748 N N   . GLU E 28  ? 0.3165 0.5539 0.2386 0.0369  0.0045  0.0022  28  GLU E N   
14749 C CA  . GLU E 28  ? 0.3237 0.5525 0.2384 0.0385  0.0043  0.0040  28  GLU E CA  
14750 C C   . GLU E 28  ? 0.3344 0.5580 0.2452 0.0358  0.0079  0.0045  28  GLU E C   
14751 O O   . GLU E 28  ? 0.3245 0.5442 0.2303 0.0348  0.0081  0.0056  28  GLU E O   
14752 C CB  . GLU E 28  ? 0.3176 0.5424 0.2313 0.0423  0.0036  0.0043  28  GLU E CB  
14753 C CG  . GLU E 28  ? 0.3380 0.5554 0.2446 0.0455  0.0013  0.0061  28  GLU E CG  
14754 C CD  . GLU E 28  ? 0.3600 0.5810 0.2667 0.0467  -0.0031 0.0064  28  GLU E CD  
14755 O OE1 . GLU E 28  ? 0.3334 0.5628 0.2476 0.0475  -0.0053 0.0049  28  GLU E OE1 
14756 O OE2 . GLU E 28  ? 0.3779 0.5934 0.2774 0.0468  -0.0041 0.0079  28  GLU E OE2 
14757 N N   . ARG E 29  ? 0.3132 0.5367 0.2262 0.0343  0.0108  0.0034  29  ARG E N   
14758 C CA  . ARG E 29  ? 0.3011 0.5199 0.2113 0.0319  0.0143  0.0033  29  ARG E CA  
14759 C C   . ARG E 29  ? 0.3238 0.5485 0.2390 0.0287  0.0157  0.0017  29  ARG E C   
14760 O O   . ARG E 29  ? 0.3178 0.5485 0.2377 0.0285  0.0148  0.0006  29  ARG E O   
14761 C CB  . ARG E 29  ? 0.3176 0.5296 0.2251 0.0332  0.0164  0.0033  29  ARG E CB  
14762 C CG  . ARG E 29  ? 0.3745 0.5900 0.2869 0.0344  0.0163  0.0019  29  ARG E CG  
14763 C CD  . ARG E 29  ? 0.3932 0.6100 0.3067 0.0386  0.0131  0.0025  29  ARG E CD  
14764 N NE  . ARG E 29  ? 0.3975 0.6202 0.3174 0.0393  0.0130  0.0008  29  ARG E NE  
14765 C CZ  . ARG E 29  ? 0.3781 0.6092 0.3037 0.0384  0.0116  -0.0003 29  ARG E CZ  
14766 N NH1 . ARG E 29  ? 0.3263 0.5612 0.2523 0.0367  0.0102  0.0000  29  ARG E NH1 
14767 N NH2 . ARG E 29  ? 0.4185 0.6536 0.3491 0.0391  0.0121  -0.0019 29  ARG E NH2 
14768 N N   . ILE E 30  ? 0.3100 0.5325 0.2240 0.0262  0.0181  0.0014  30  ILE E N   
14769 C CA  . ILE E 30  ? 0.2788 0.5066 0.1973 0.0235  0.0189  -0.0002 30  ILE E CA  
14770 C C   . ILE E 30  ? 0.3046 0.5326 0.2254 0.0230  0.0204  -0.0018 30  ILE E C   
14771 O O   . ILE E 30  ? 0.3171 0.5394 0.2354 0.0237  0.0222  -0.0018 30  ILE E O   
14772 C CB  . ILE E 30  ? 0.3071 0.5330 0.2247 0.0212  0.0210  -0.0005 30  ILE E CB  
14773 C CG1 . ILE E 30  ? 0.3017 0.5338 0.2243 0.0190  0.0209  -0.0021 30  ILE E CG1 
14774 C CG2 . ILE E 30  ? 0.3103 0.5293 0.2252 0.0205  0.0242  -0.0008 30  ILE E CG2 
14775 C CD1 . ILE E 30  ? 0.2797 0.5112 0.2031 0.0169  0.0229  -0.0029 30  ILE E CD1 
14776 N N   . PRO E 31  ? 0.2991 0.5328 0.2238 0.0218  0.0197  -0.0033 31  PRO E N   
14777 C CA  . PRO E 31  ? 0.2742 0.5078 0.2005 0.0211  0.0211  -0.0050 31  PRO E CA  
14778 C C   . PRO E 31  ? 0.2891 0.5195 0.2151 0.0188  0.0237  -0.0062 31  PRO E C   
14779 O O   . PRO E 31  ? 0.2783 0.5086 0.2044 0.0174  0.0242  -0.0062 31  PRO E O   
14780 C CB  . PRO E 31  ? 0.2785 0.5183 0.2078 0.0200  0.0198  -0.0062 31  PRO E CB  
14781 C CG  . PRO E 31  ? 0.2813 0.5241 0.2107 0.0210  0.0177  -0.0048 31  PRO E CG  
14782 C CD  . PRO E 31  ? 0.2894 0.5290 0.2163 0.0214  0.0177  -0.0033 31  PRO E CD  
14783 N N   . ASP E 32  ? 0.3028 0.5303 0.2286 0.0184  0.0255  -0.0076 32  ASP E N   
14784 C CA  . ASP E 32  ? 0.3101 0.5345 0.2360 0.0159  0.0282  -0.0092 32  ASP E CA  
14785 C C   . ASP E 32  ? 0.3222 0.5522 0.2521 0.0132  0.0276  -0.0112 32  ASP E C   
14786 O O   . ASP E 32  ? 0.3355 0.5651 0.2667 0.0111  0.0290  -0.0121 32  ASP E O   
14787 C CB  . ASP E 32  ? 0.3494 0.5695 0.2741 0.0160  0.0302  -0.0103 32  ASP E CB  
14788 C CG  . ASP E 32  ? 0.3714 0.5847 0.2918 0.0189  0.0311  -0.0085 32  ASP E CG  
14789 O OD1 . ASP E 32  ? 0.3533 0.5637 0.2708 0.0200  0.0309  -0.0065 32  ASP E OD1 
14790 O OD2 . ASP E 32  ? 0.3865 0.5970 0.3062 0.0201  0.0321  -0.0090 32  ASP E OD2 
14791 N N   . GLY E 33  ? 0.3239 0.5589 0.2557 0.0131  0.0255  -0.0120 33  GLY E N   
14792 C CA  . GLY E 33  ? 0.3368 0.5764 0.2715 0.0110  0.0243  -0.0140 33  GLY E CA  
14793 C C   . GLY E 33  ? 0.3215 0.5662 0.2568 0.0118  0.0213  -0.0133 33  GLY E C   
14794 O O   . GLY E 33  ? 0.3176 0.5626 0.2514 0.0136  0.0204  -0.0113 33  GLY E O   
14795 N N   . PRO E 34  ? 0.3094 0.5578 0.2466 0.0104  0.0197  -0.0149 34  PRO E N   
14796 C CA  . PRO E 34  ? 0.2876 0.5399 0.2245 0.0112  0.0170  -0.0142 34  PRO E CA  
14797 C C   . PRO E 34  ? 0.3203 0.5731 0.2548 0.0115  0.0159  -0.0147 34  PRO E C   
14798 O O   . PRO E 34  ? 0.3230 0.5737 0.2566 0.0110  0.0172  -0.0158 34  PRO E O   
14799 C CB  . PRO E 34  ? 0.2846 0.5400 0.2246 0.0098  0.0157  -0.0160 34  PRO E CB  
14800 C CG  . PRO E 34  ? 0.3053 0.5597 0.2468 0.0079  0.0170  -0.0185 34  PRO E CG  
14801 C CD  . PRO E 34  ? 0.3189 0.5682 0.2588 0.0081  0.0202  -0.0177 34  PRO E CD  
14802 N N   . THR E 35  ? 0.3063 0.5612 0.2394 0.0121  0.0140  -0.0139 35  THR E N   
14803 C CA  . THR E 35  ? 0.3034 0.5586 0.2335 0.0120  0.0129  -0.0146 35  THR E CA  
14804 C C   . THR E 35  ? 0.3018 0.5590 0.2309 0.0118  0.0102  -0.0151 35  THR E C   
14805 O O   . THR E 35  ? 0.2991 0.5583 0.2310 0.0119  0.0091  -0.0151 35  THR E O   
14806 C CB  . THR E 35  ? 0.3103 0.5648 0.2384 0.0130  0.0137  -0.0132 35  THR E CB  
14807 O OG1 . THR E 35  ? 0.3062 0.5621 0.2342 0.0138  0.0127  -0.0114 35  THR E OG1 
14808 C CG2 . THR E 35  ? 0.3168 0.5697 0.2464 0.0138  0.0159  -0.0128 35  THR E CG2 
14809 N N   . THR E 36  ? 0.3070 0.5634 0.2320 0.0118  0.0091  -0.0155 36  THR E N   
14810 C CA  . THR E 36  ? 0.2828 0.5401 0.2056 0.0122  0.0062  -0.0155 36  THR E CA  
14811 C C   . THR E 36  ? 0.2803 0.5379 0.2024 0.0133  0.0060  -0.0132 36  THR E C   
14812 O O   . THR E 36  ? 0.2869 0.5439 0.2092 0.0136  0.0080  -0.0119 36  THR E O   
14813 C CB  . THR E 36  ? 0.2916 0.5465 0.2084 0.0118  0.0053  -0.0165 36  THR E CB  
14814 O OG1 . THR E 36  ? 0.2843 0.5371 0.1978 0.0121  0.0072  -0.0150 36  THR E OG1 
14815 C CG2 . THR E 36  ? 0.2966 0.5504 0.2134 0.0104  0.0062  -0.0187 36  THR E CG2 
14816 N N   . PRO E 37  ? 0.2813 0.5399 0.2027 0.0142  0.0036  -0.0129 37  PRO E N   
14817 C CA  . PRO E 37  ? 0.2652 0.5234 0.1855 0.0151  0.0037  -0.0108 37  PRO E CA  
14818 C C   . PRO E 37  ? 0.2636 0.5191 0.1787 0.0150  0.0048  -0.0098 37  PRO E C   
14819 O O   . PRO E 37  ? 0.2630 0.5184 0.1783 0.0152  0.0061  -0.0083 37  PRO E O   
14820 C CB  . PRO E 37  ? 0.2865 0.5458 0.2066 0.0163  0.0007  -0.0110 37  PRO E CB  
14821 C CG  . PRO E 37  ? 0.2706 0.5325 0.1950 0.0157  -0.0005 -0.0133 37  PRO E CG  
14822 C CD  . PRO E 37  ? 0.2785 0.5388 0.2010 0.0144  0.0007  -0.0145 37  PRO E CD  
14823 N N   . GLU E 38  ? 0.3070 0.5601 0.2172 0.0145  0.0045  -0.0107 38  GLU E N   
14824 C CA  . GLU E 38  ? 0.2651 0.5150 0.1701 0.0140  0.0062  -0.0101 38  GLU E CA  
14825 C C   . GLU E 38  ? 0.2690 0.5200 0.1773 0.0133  0.0093  -0.0100 38  GLU E C   
14826 O O   . GLU E 38  ? 0.2736 0.5244 0.1815 0.0131  0.0108  -0.0090 38  GLU E O   
14827 C CB  . GLU E 38  ? 0.2892 0.5355 0.1876 0.0135  0.0057  -0.0113 38  GLU E CB  
14828 C CG  . GLU E 38  ? 0.2968 0.5419 0.1915 0.0146  0.0018  -0.0116 38  GLU E CG  
14829 C CD  . GLU E 38  ? 0.3324 0.5810 0.2320 0.0148  -0.0005 -0.0133 38  GLU E CD  
14830 O OE1 . GLU E 38  ? 0.3481 0.5978 0.2509 0.0136  0.0012  -0.0145 38  GLU E OE1 
14831 O OE2 . GLU E 38  ? 0.3540 0.6043 0.2550 0.0161  -0.0037 -0.0134 38  GLU E OE2 
14832 N N   . VAL E 39  ? 0.2834 0.5355 0.1950 0.0130  0.0103  -0.0111 39  VAL E N   
14833 C CA  . VAL E 39  ? 0.2677 0.5209 0.1829 0.0130  0.0128  -0.0111 39  VAL E CA  
14834 C C   . VAL E 39  ? 0.2766 0.5319 0.1954 0.0138  0.0127  -0.0095 39  VAL E C   
14835 O O   . VAL E 39  ? 0.3159 0.5720 0.2358 0.0138  0.0140  -0.0090 39  VAL E O   
14836 C CB  . VAL E 39  ? 0.2706 0.5239 0.1885 0.0129  0.0136  -0.0124 39  VAL E CB  
14837 C CG1 . VAL E 39  ? 0.2563 0.5105 0.1781 0.0135  0.0156  -0.0121 39  VAL E CG1 
14838 C CG2 . VAL E 39  ? 0.2900 0.5408 0.2038 0.0119  0.0142  -0.0142 39  VAL E CG2 
14839 N N   . ALA E 40  ? 0.2520 0.5083 0.1728 0.0143  0.0112  -0.0089 40  ALA E N   
14840 C CA  . ALA E 40  ? 0.2590 0.5164 0.1822 0.0150  0.0112  -0.0075 40  ALA E CA  
14841 C C   . ALA E 40  ? 0.2679 0.5251 0.1887 0.0149  0.0108  -0.0064 40  ALA E C   
14842 O O   . ALA E 40  ? 0.2797 0.5377 0.2018 0.0150  0.0115  -0.0056 40  ALA E O   
14843 C CB  . ALA E 40  ? 0.2735 0.5315 0.1990 0.0153  0.0102  -0.0073 40  ALA E CB  
14844 N N   . TYR E 41  ? 0.2686 0.5243 0.1855 0.0147  0.0098  -0.0064 41  TYR E N   
14845 C CA  . TYR E 41  ? 0.2538 0.5083 0.1677 0.0146  0.0098  -0.0053 41  TYR E CA  
14846 C C   . TYR E 41  ? 0.2649 0.5191 0.1779 0.0135  0.0119  -0.0056 41  TYR E C   
14847 O O   . TYR E 41  ? 0.2640 0.5188 0.1778 0.0132  0.0125  -0.0050 41  TYR E O   
14848 C CB  . TYR E 41  ? 0.2805 0.5324 0.1894 0.0149  0.0082  -0.0053 41  TYR E CB  
14849 C CG  . TYR E 41  ? 0.2856 0.5347 0.1899 0.0147  0.0086  -0.0043 41  TYR E CG  
14850 C CD1 . TYR E 41  ? 0.2890 0.5351 0.1885 0.0134  0.0104  -0.0046 41  TYR E CD1 
14851 C CD2 . TYR E 41  ? 0.2819 0.5307 0.1862 0.0155  0.0077  -0.0031 41  TYR E CD2 
14852 C CE1 . TYR E 41  ? 0.2906 0.5333 0.1854 0.0129  0.0113  -0.0038 41  TYR E CE1 
14853 C CE2 . TYR E 41  ? 0.2810 0.5265 0.1806 0.0151  0.0084  -0.0022 41  TYR E CE2 
14854 C CZ  . TYR E 41  ? 0.2911 0.5334 0.1859 0.0138  0.0102  -0.0025 41  TYR E CZ  
14855 O OH  . TYR E 41  ? 0.3066 0.5450 0.1964 0.0132  0.0113  -0.0017 41  TYR E OH  
14856 N N   . GLN E 42  ? 0.2741 0.5273 0.1857 0.0129  0.0131  -0.0069 42  GLN E N   
14857 C CA  . GLN E 42  ? 0.2781 0.5315 0.1899 0.0117  0.0157  -0.0076 42  GLN E CA  
14858 C C   . GLN E 42  ? 0.2792 0.5363 0.1972 0.0122  0.0162  -0.0076 42  GLN E C   
14859 O O   . GLN E 42  ? 0.2911 0.5495 0.2106 0.0116  0.0171  -0.0076 42  GLN E O   
14860 C CB  . GLN E 42  ? 0.2765 0.5279 0.1858 0.0110  0.0173  -0.0091 42  GLN E CB  
14861 C CG  . GLN E 42  ? 0.2677 0.5143 0.1691 0.0103  0.0172  -0.0092 42  GLN E CG  
14862 C CD  . GLN E 42  ? 0.2710 0.5150 0.1683 0.0091  0.0188  -0.0087 42  GLN E CD  
14863 O OE1 . GLN E 42  ? 0.2736 0.5190 0.1736 0.0079  0.0214  -0.0094 42  GLN E OE1 
14864 N NE2 . GLN E 42  ? 0.2748 0.5150 0.1660 0.0095  0.0171  -0.0077 42  GLN E NE2 
14865 N N   . MET E 43  ? 0.2783 0.5368 0.1998 0.0133  0.0154  -0.0077 43  MET E N   
14866 C CA  . MET E 43  ? 0.2781 0.5393 0.2046 0.0143  0.0156  -0.0076 43  MET E CA  
14867 C C   . MET E 43  ? 0.2680 0.5304 0.1954 0.0145  0.0144  -0.0064 43  MET E C   
14868 O O   . MET E 43  ? 0.2819 0.5467 0.2124 0.0146  0.0147  -0.0068 43  MET E O   
14869 C CB  . MET E 43  ? 0.2771 0.5380 0.2056 0.0155  0.0151  -0.0076 43  MET E CB  
14870 C CG  . MET E 43  ? 0.2982 0.5608 0.2307 0.0170  0.0148  -0.0073 43  MET E CG  
14871 S SD  . MET E 43  ? 0.3511 0.6122 0.2851 0.0183  0.0155  -0.0079 43  MET E SD  
14872 C CE  . MET E 43  ? 0.3227 0.5841 0.2569 0.0174  0.0179  -0.0099 43  MET E CE  
14873 N N   . VAL E 44  ? 0.2590 0.5199 0.1839 0.0145  0.0131  -0.0053 44  VAL E N   
14874 C CA  . VAL E 44  ? 0.2622 0.5234 0.1871 0.0145  0.0123  -0.0042 44  VAL E CA  
14875 C C   . VAL E 44  ? 0.2602 0.5209 0.1827 0.0129  0.0133  -0.0045 44  VAL E C   
14876 O O   . VAL E 44  ? 0.2775 0.5399 0.2017 0.0124  0.0134  -0.0047 44  VAL E O   
14877 C CB  . VAL E 44  ? 0.2670 0.5266 0.1904 0.0152  0.0111  -0.0030 44  VAL E CB  
14878 C CG1 . VAL E 44  ? 0.2473 0.5066 0.1700 0.0150  0.0105  -0.0020 44  VAL E CG1 
14879 C CG2 . VAL E 44  ? 0.2669 0.5265 0.1926 0.0163  0.0108  -0.0029 44  VAL E CG2 
14880 N N   . LYS E 45  ? 0.2686 0.5268 0.1870 0.0122  0.0140  -0.0047 45  LYS E N   
14881 C CA  . LYS E 45  ? 0.2713 0.5276 0.1863 0.0106  0.0154  -0.0049 45  LYS E CA  
14882 C C   . LYS E 45  ? 0.2860 0.5447 0.2040 0.0092  0.0175  -0.0064 45  LYS E C   
14883 O O   . LYS E 45  ? 0.2947 0.5541 0.2133 0.0079  0.0182  -0.0067 45  LYS E O   
14884 C CB  . LYS E 45  ? 0.2730 0.5251 0.1818 0.0103  0.0157  -0.0048 45  LYS E CB  
14885 C CG  . LYS E 45  ? 0.2758 0.5245 0.1797 0.0086  0.0175  -0.0048 45  LYS E CG  
14886 C CD  . LYS E 45  ? 0.2838 0.5311 0.1861 0.0089  0.0165  -0.0035 45  LYS E CD  
14887 C CE  . LYS E 45  ? 0.3208 0.5634 0.2171 0.0071  0.0185  -0.0035 45  LYS E CE  
14888 N NZ  . LYS E 45  ? 0.3248 0.5653 0.2189 0.0075  0.0176  -0.0022 45  LYS E NZ  
14889 N N   . ASP E 46  ? 0.2809 0.5412 0.2016 0.0094  0.0185  -0.0076 46  ASP E N   
14890 C CA  . ASP E 46  ? 0.2731 0.5359 0.1974 0.0082  0.0209  -0.0095 46  ASP E CA  
14891 C C   . ASP E 46  ? 0.2715 0.5392 0.2022 0.0087  0.0199  -0.0099 46  ASP E C   
14892 O O   . ASP E 46  ? 0.2804 0.5508 0.2146 0.0072  0.0216  -0.0116 46  ASP E O   
14893 C CB  . ASP E 46  ? 0.2848 0.5478 0.2105 0.0088  0.0221  -0.0106 46  ASP E CB  
14894 C CG  . ASP E 46  ? 0.2821 0.5402 0.2009 0.0083  0.0227  -0.0104 46  ASP E CG  
14895 O OD1 . ASP E 46  ? 0.2713 0.5256 0.1842 0.0074  0.0227  -0.0096 46  ASP E OD1 
14896 O OD2 . ASP E 46  ? 0.2879 0.5456 0.2069 0.0091  0.0228  -0.0110 46  ASP E OD2 
14897 N N   . GLU E 47  ? 0.2769 0.5456 0.2092 0.0106  0.0172  -0.0086 47  GLU E N   
14898 C CA  . GLU E 47  ? 0.2765 0.5491 0.2136 0.0111  0.0157  -0.0090 47  GLU E CA  
14899 C C   . GLU E 47  ? 0.2879 0.5600 0.2231 0.0093  0.0156  -0.0089 47  GLU E C   
14900 O O   . GLU E 47  ? 0.3044 0.5801 0.2438 0.0088  0.0149  -0.0099 47  GLU E O   
14901 C CB  . GLU E 47  ? 0.2538 0.5263 0.1918 0.0136  0.0130  -0.0076 47  GLU E CB  
14902 C CG  . GLU E 47  ? 0.2667 0.5398 0.2073 0.0154  0.0133  -0.0081 47  GLU E CG  
14903 C CD  . GLU E 47  ? 0.2804 0.5528 0.2217 0.0179  0.0111  -0.0069 47  GLU E CD  
14904 O OE1 . GLU E 47  ? 0.2823 0.5535 0.2217 0.0183  0.0093  -0.0057 47  GLU E OE1 
14905 O OE2 . GLU E 47  ? 0.2860 0.5582 0.2291 0.0195  0.0114  -0.0073 47  GLU E OE2 
14906 N N   . THR E 48  ? 0.2877 0.5554 0.2168 0.0081  0.0164  -0.0078 48  THR E N   
14907 C CA  . THR E 48  ? 0.2908 0.5573 0.2177 0.0064  0.0166  -0.0077 48  THR E CA  
14908 C C   . THR E 48  ? 0.3035 0.5702 0.2304 0.0035  0.0196  -0.0095 48  THR E C   
14909 O O   . THR E 48  ? 0.3248 0.5904 0.2501 0.0017  0.0202  -0.0098 48  THR E O   
14910 C CB  . THR E 48  ? 0.2941 0.5554 0.2144 0.0067  0.0161  -0.0057 48  THR E CB  
14911 O OG1 . THR E 48  ? 0.2897 0.5472 0.2053 0.0061  0.0179  -0.0057 48  THR E OG1 
14912 C CG2 . THR E 48  ? 0.2943 0.5555 0.2149 0.0091  0.0138  -0.0043 48  THR E CG2 
14913 N N   . PHE E 49  ? 0.3074 0.5746 0.2355 0.0029  0.0220  -0.0109 49  PHE E N   
14914 C CA  . PHE E 49  ? 0.3031 0.5695 0.2307 -0.0001 0.0257  -0.0128 49  PHE E CA  
14915 C C   . PHE E 49  ? 0.3235 0.5962 0.2590 -0.0015 0.0260  -0.0151 49  PHE E C   
14916 O O   . PHE E 49  ? 0.3246 0.5967 0.2596 -0.0044 0.0282  -0.0165 49  PHE E O   
14917 C CB  . PHE E 49  ? 0.3050 0.5698 0.2313 -0.0003 0.0284  -0.0137 49  PHE E CB  
14918 C CG  . PHE E 49  ? 0.3225 0.5811 0.2407 0.0008  0.0279  -0.0118 49  PHE E CG  
14919 C CD1 . PHE E 49  ? 0.3367 0.5903 0.2481 0.0009  0.0267  -0.0099 49  PHE E CD1 
14920 C CD2 . PHE E 49  ? 0.2972 0.5551 0.2149 0.0018  0.0284  -0.0121 49  PHE E CD2 
14921 C CE1 . PHE E 49  ? 0.3348 0.5834 0.2394 0.0023  0.0256  -0.0084 49  PHE E CE1 
14922 C CE2 . PHE E 49  ? 0.2847 0.5375 0.1954 0.0029  0.0273  -0.0107 49  PHE E CE2 
14923 C CZ  . PHE E 49  ? 0.3011 0.5495 0.2055 0.0032  0.0258  -0.0089 49  PHE E CZ  
14924 N N   . ALA E 50  ? 0.3252 0.6037 0.2681 0.0007  0.0237  -0.0157 50  ALA E N   
14925 C CA  . ALA E 50  ? 0.3102 0.5958 0.2620 0.0001  0.0235  -0.0184 50  ALA E CA  
14926 C C   . ALA E 50  ? 0.3378 0.6256 0.2911 0.0000  0.0203  -0.0183 50  ALA E C   
14927 O O   . ALA E 50  ? 0.3312 0.6238 0.2900 0.0022  0.0169  -0.0186 50  ALA E O   
14928 C CB  . ALA E 50  ? 0.3076 0.5977 0.2660 0.0030  0.0222  -0.0191 50  ALA E CB  
14929 N N   . GLN E 51  ? 0.3342 0.6179 0.2820 -0.0026 0.0216  -0.0178 51  GLN E N   
14930 C CA  . GLN E 51  ? 0.3105 0.5954 0.2586 -0.0034 0.0192  -0.0179 51  GLN E CA  
14931 C C   . GLN E 51  ? 0.3065 0.5864 0.2487 -0.0070 0.0223  -0.0182 51  GLN E C   
14932 O O   . GLN E 51  ? 0.3130 0.5877 0.2498 -0.0082 0.0257  -0.0177 51  GLN E O   
14933 C CB  . GLN E 51  ? 0.3035 0.5863 0.2481 -0.0002 0.0152  -0.0151 51  GLN E CB  
14934 C CG  . GLN E 51  ? 0.3092 0.5858 0.2467 0.0012  0.0157  -0.0124 51  GLN E CG  
14935 C CD  . GLN E 51  ? 0.3152 0.5899 0.2501 0.0040  0.0123  -0.0100 51  GLN E CD  
14936 O OE1 . GLN E 51  ? 0.3157 0.5937 0.2545 0.0060  0.0096  -0.0101 51  GLN E OE1 
14937 N NE2 . GLN E 51  ? 0.3215 0.5907 0.2498 0.0041  0.0127  -0.0080 51  GLN E NE2 
14938 N N   . THR E 52  ? 0.3101 0.5908 0.2525 -0.0085 0.0209  -0.0188 52  THR E N   
14939 C CA  . THR E 52  ? 0.3088 0.5850 0.2464 -0.0123 0.0241  -0.0196 52  THR E CA  
14940 C C   . THR E 52  ? 0.3003 0.5674 0.2275 -0.0119 0.0258  -0.0167 52  THR E C   
14941 O O   . THR E 52  ? 0.2852 0.5496 0.2086 -0.0089 0.0233  -0.0140 52  THR E O   
14942 C CB  . THR E 52  ? 0.3048 0.5826 0.2433 -0.0136 0.0217  -0.0204 52  THR E CB  
14943 O OG1 . THR E 52  ? 0.3061 0.5929 0.2546 -0.0136 0.0193  -0.0233 52  THR E OG1 
14944 C CG2 . THR E 52  ? 0.2956 0.5681 0.2289 -0.0179 0.0255  -0.0214 52  THR E CG2 
14945 N N   . GLN E 53  ? 0.3175 0.5798 0.2403 -0.0149 0.0302  -0.0175 53  GLN E N   
14946 C CA  . GLN E 53  ? 0.3149 0.5679 0.2272 -0.0145 0.0316  -0.0150 53  GLN E CA  
14947 C C   . GLN E 53  ? 0.3015 0.5514 0.2100 -0.0150 0.0302  -0.0141 53  GLN E C   
14948 O O   . GLN E 53  ? 0.2878 0.5394 0.1987 -0.0181 0.0311  -0.0162 53  GLN E O   
14949 C CB  . GLN E 53  ? 0.3169 0.5643 0.2242 -0.0176 0.0368  -0.0161 53  GLN E CB  
14950 C CG  . GLN E 53  ? 0.3477 0.5968 0.2572 -0.0169 0.0383  -0.0167 53  GLN E CG  
14951 C CD  . GLN E 53  ? 0.3839 0.6236 0.2831 -0.0176 0.0418  -0.0156 53  GLN E CD  
14952 O OE1 . GLN E 53  ? 0.4149 0.6473 0.3054 -0.0162 0.0409  -0.0131 53  GLN E OE1 
14953 N NE2 . GLN E 53  ? 0.3881 0.6274 0.2880 -0.0196 0.0458  -0.0176 53  GLN E NE2 
14954 N N   . PRO E 54  ? 0.3057 0.5508 0.2083 -0.0122 0.0283  -0.0111 54  PRO E N   
14955 C CA  . PRO E 54  ? 0.2973 0.5395 0.1966 -0.0122 0.0269  -0.0102 54  PRO E CA  
14956 C C   . PRO E 54  ? 0.2963 0.5330 0.1905 -0.0159 0.0302  -0.0113 54  PRO E C   
14957 O O   . PRO E 54  ? 0.3292 0.5669 0.2245 -0.0177 0.0296  -0.0124 54  PRO E O   
14958 C CB  . PRO E 54  ? 0.3240 0.5615 0.2178 -0.0086 0.0253  -0.0071 54  PRO E CB  
14959 C CG  . PRO E 54  ? 0.3111 0.5522 0.2085 -0.0063 0.0242  -0.0067 54  PRO E CG  
14960 C CD  . PRO E 54  ? 0.3007 0.5437 0.2005 -0.0088 0.0271  -0.0089 54  PRO E CD  
14961 N N   . ARG E 55  ? 0.2929 0.5231 0.1809 -0.0171 0.0339  -0.0110 55  ARG E N   
14962 C CA  . ARG E 55  ? 0.3009 0.5243 0.1829 -0.0206 0.0375  -0.0118 55  ARG E CA  
14963 C C   . ARG E 55  ? 0.3016 0.5301 0.1899 -0.0252 0.0397  -0.0156 55  ARG E C   
14964 O O   . ARG E 55  ? 0.3074 0.5318 0.1925 -0.0286 0.0422  -0.0169 55  ARG E O   
14965 C CB  . ARG E 55  ? 0.3086 0.5229 0.1814 -0.0206 0.0410  -0.0106 55  ARG E CB  
14966 C CG  . ARG E 55  ? 0.3090 0.5182 0.1756 -0.0161 0.0386  -0.0072 55  ARG E CG  
14967 C CD  . ARG E 55  ? 0.3122 0.5157 0.1733 -0.0151 0.0379  -0.0057 55  ARG E CD  
14968 N NE  . ARG E 55  ? 0.3222 0.5169 0.1755 -0.0183 0.0422  -0.0063 55  ARG E NE  
14969 C CZ  . ARG E 55  ? 0.3475 0.5321 0.1906 -0.0175 0.0444  -0.0047 55  ARG E CZ  
14970 N NH1 . ARG E 55  ? 0.3465 0.5290 0.1863 -0.0138 0.0426  -0.0027 55  ARG E NH1 
14971 N NH2 . ARG E 55  ? 0.3409 0.5168 0.1766 -0.0206 0.0485  -0.0053 55  ARG E NH2 
14972 N N   . LEU E 56  ? 0.3033 0.5408 0.2011 -0.0253 0.0387  -0.0176 56  LEU E N   
14973 C CA  . LEU E 56  ? 0.3262 0.5703 0.2321 -0.0294 0.0403  -0.0216 56  LEU E CA  
14974 C C   . LEU E 56  ? 0.3128 0.5653 0.2266 -0.0285 0.0355  -0.0227 56  LEU E C   
14975 O O   . LEU E 56  ? 0.3312 0.5909 0.2533 -0.0313 0.0356  -0.0263 56  LEU E O   
14976 C CB  . LEU E 56  ? 0.3234 0.5725 0.2356 -0.0301 0.0426  -0.0236 56  LEU E CB  
14977 C CG  . LEU E 56  ? 0.3120 0.5530 0.2164 -0.0311 0.0475  -0.0229 56  LEU E CG  
14978 C CD1 . LEU E 56  ? 0.3106 0.5579 0.2228 -0.0317 0.0493  -0.0252 56  LEU E CD1 
14979 C CD2 . LEU E 56  ? 0.3109 0.5432 0.2076 -0.0355 0.0527  -0.0239 56  LEU E CD2 
14980 N N   . ASN E 57  ? 0.2981 0.5499 0.2096 -0.0247 0.0313  -0.0200 57  ASN E N   
14981 C CA  . ASN E 57  ? 0.3057 0.5633 0.2220 -0.0236 0.0266  -0.0205 57  ASN E CA  
14982 C C   . ASN E 57  ? 0.3070 0.5611 0.2196 -0.0268 0.0272  -0.0217 57  ASN E C   
14983 O O   . ASN E 57  ? 0.3262 0.5733 0.2309 -0.0257 0.0269  -0.0193 57  ASN E O   
14984 C CB  . ASN E 57  ? 0.3105 0.5670 0.2243 -0.0187 0.0229  -0.0171 57  ASN E CB  
14985 C CG  . ASN E 57  ? 0.3249 0.5861 0.2424 -0.0172 0.0181  -0.0174 57  ASN E CG  
14986 O OD1 . ASN E 57  ? 0.3339 0.6005 0.2567 -0.0194 0.0168  -0.0203 57  ASN E OD1 
14987 N ND2 . ASN E 57  ? 0.3138 0.5728 0.2281 -0.0135 0.0156  -0.0146 57  ASN E ND2 
14988 N N   . LEU E 58  ? 0.3098 0.5691 0.2284 -0.0307 0.0279  -0.0255 58  LEU E N   
14989 C CA  . LEU E 58  ? 0.3062 0.5622 0.2214 -0.0342 0.0285  -0.0271 58  LEU E CA  
14990 C C   . LEU E 58  ? 0.2928 0.5537 0.2111 -0.0330 0.0230  -0.0277 58  LEU E C   
14991 O O   . LEU E 58  ? 0.2973 0.5560 0.2129 -0.0358 0.0228  -0.0291 58  LEU E O   
14992 C CB  . LEU E 58  ? 0.2994 0.5575 0.2189 -0.0398 0.0328  -0.0313 58  LEU E CB  
14993 C CG  . LEU E 58  ? 0.3024 0.5557 0.2189 -0.0411 0.0386  -0.0309 58  LEU E CG  
14994 C CD1 . LEU E 58  ? 0.3083 0.5619 0.2275 -0.0472 0.0439  -0.0351 58  LEU E CD1 
14995 C CD2 . LEU E 58  ? 0.3065 0.5478 0.2103 -0.0389 0.0406  -0.0267 58  LEU E CD2 
14996 N N   . ALA E 59  ? 0.2907 0.5574 0.2138 -0.0289 0.0185  -0.0266 59  ALA E N   
14997 C CA  . ALA E 59  ? 0.2860 0.5555 0.2099 -0.0270 0.0130  -0.0266 59  ALA E CA  
14998 C C   . ALA E 59  ? 0.2879 0.5488 0.2017 -0.0248 0.0125  -0.0230 59  ALA E C   
14999 O O   . ALA E 59  ? 0.3010 0.5602 0.2116 -0.0253 0.0099  -0.0233 59  ALA E O   
15000 C CB  . ALA E 59  ? 0.2803 0.5575 0.2115 -0.0231 0.0089  -0.0264 59  ALA E CB  
15001 N N   . THR E 60  ? 0.2959 0.5514 0.2049 -0.0225 0.0147  -0.0198 60  THR E N   
15002 C CA  . THR E 60  ? 0.2980 0.5470 0.1995 -0.0195 0.0138  -0.0165 60  THR E CA  
15003 C C   . THR E 60  ? 0.2964 0.5369 0.1898 -0.0219 0.0168  -0.0161 60  THR E C   
15004 O O   . THR E 60  ? 0.3086 0.5466 0.2008 -0.0252 0.0205  -0.0176 60  THR E O   
15005 C CB  . THR E 60  ? 0.2835 0.5311 0.1842 -0.0159 0.0145  -0.0136 60  THR E CB  
15006 O OG1 . THR E 60  ? 0.3229 0.5655 0.2181 -0.0130 0.0133  -0.0108 60  THR E OG1 
15007 C CG2 . THR E 60  ? 0.3028 0.5460 0.2006 -0.0172 0.0189  -0.0132 60  THR E CG2 
15008 N N   . PHE E 61  ? 0.2996 0.5354 0.1873 -0.0204 0.0154  -0.0145 61  PHE E N   
15009 C CA  . PHE E 61  ? 0.3037 0.5305 0.1832 -0.0217 0.0184  -0.0137 61  PHE E CA  
15010 C C   . PHE E 61  ? 0.3099 0.5309 0.1846 -0.0183 0.0201  -0.0103 61  PHE E C   
15011 O O   . PHE E 61  ? 0.3097 0.5229 0.1776 -0.0188 0.0229  -0.0094 61  PHE E O   
15012 C CB  . PHE E 61  ? 0.3100 0.5344 0.1855 -0.0224 0.0162  -0.0142 61  PHE E CB  
15013 C CG  . PHE E 61  ? 0.3083 0.5379 0.1877 -0.0260 0.0141  -0.0178 61  PHE E CG  
15014 C CD1 . PHE E 61  ? 0.3199 0.5587 0.2074 -0.0252 0.0102  -0.0194 61  PHE E CD1 
15015 C CD2 . PHE E 61  ? 0.3145 0.5396 0.1895 -0.0300 0.0158  -0.0198 61  PHE E CD2 
15016 C CE1 . PHE E 61  ? 0.3139 0.5581 0.2058 -0.0283 0.0077  -0.0230 61  PHE E CE1 
15017 C CE2 . PHE E 61  ? 0.3167 0.5470 0.1958 -0.0335 0.0136  -0.0235 61  PHE E CE2 
15018 C CZ  . PHE E 61  ? 0.3129 0.5531 0.2007 -0.0326 0.0093  -0.0252 61  PHE E CZ  
15019 N N   . VAL E 62  ? 0.3108 0.5354 0.1891 -0.0149 0.0185  -0.0087 62  VAL E N   
15020 C CA  . VAL E 62  ? 0.3009 0.5215 0.1760 -0.0112 0.0191  -0.0058 62  VAL E CA  
15021 C C   . VAL E 62  ? 0.3118 0.5301 0.1858 -0.0110 0.0218  -0.0051 62  VAL E C   
15022 O O   . VAL E 62  ? 0.3141 0.5360 0.1917 -0.0124 0.0225  -0.0063 62  VAL E O   
15023 C CB  . VAL E 62  ? 0.3038 0.5292 0.1831 -0.0079 0.0161  -0.0046 62  VAL E CB  
15024 C CG1 . VAL E 62  ? 0.3060 0.5282 0.1834 -0.0046 0.0169  -0.0021 62  VAL E CG1 
15025 C CG2 . VAL E 62  ? 0.3115 0.5372 0.1898 -0.0079 0.0136  -0.0050 62  VAL E CG2 
15026 N N   . THR E 63  ? 0.3352 0.5468 0.2036 -0.0091 0.0235  -0.0031 63  THR E N   
15027 C CA  . THR E 63  ? 0.3241 0.5312 0.1891 -0.0085 0.0259  -0.0022 63  THR E CA  
15028 C C   . THR E 63  ? 0.3292 0.5411 0.1985 -0.0071 0.0250  -0.0020 63  THR E C   
15029 O O   . THR E 63  ? 0.3314 0.5481 0.2052 -0.0046 0.0226  -0.0012 63  THR E O   
15030 C CB  . THR E 63  ? 0.3340 0.5347 0.1939 -0.0053 0.0264  0.0000  63  THR E CB  
15031 O OG1 . THR E 63  ? 0.3426 0.5369 0.1969 -0.0070 0.0283  -0.0003 63  THR E OG1 
15032 C CG2 . THR E 63  ? 0.3345 0.5314 0.1913 -0.0032 0.0275  0.0014  63  THR E CG2 
15033 N N   . THR E 64  ? 0.3171 0.5273 0.1849 -0.0091 0.0274  -0.0028 64  THR E N   
15034 C CA  . THR E 64  ? 0.3110 0.5240 0.1811 -0.0080 0.0273  -0.0026 64  THR E CA  
15035 C C   . THR E 64  ? 0.3243 0.5297 0.1873 -0.0069 0.0293  -0.0012 64  THR E C   
15036 O O   . THR E 64  ? 0.3163 0.5227 0.1797 -0.0063 0.0295  -0.0011 64  THR E O   
15037 C CB  . THR E 64  ? 0.3156 0.5344 0.1913 -0.0113 0.0281  -0.0051 64  THR E CB  
15038 O OG1 . THR E 64  ? 0.3105 0.5261 0.1837 -0.0154 0.0310  -0.0070 64  THR E OG1 
15039 C CG2 . THR E 64  ? 0.2925 0.5200 0.1763 -0.0106 0.0249  -0.0061 64  THR E CG2 
15040 N N   . TYR E 65  ? 0.3491 0.5463 0.2047 -0.0066 0.0309  -0.0002 65  TYR E N   
15041 C CA  . TYR E 65  ? 0.3316 0.5205 0.1793 -0.0049 0.0323  0.0014  65  TYR E CA  
15042 C C   . TYR E 65  ? 0.3356 0.5189 0.1788 -0.0015 0.0315  0.0034  65  TYR E C   
15043 O O   . TYR E 65  ? 0.3321 0.5129 0.1738 -0.0026 0.0324  0.0031  65  TYR E O   
15044 C CB  . TYR E 65  ? 0.3361 0.5181 0.1773 -0.0087 0.0366  0.0003  65  TYR E CB  
15045 C CG  . TYR E 65  ? 0.3467 0.5180 0.1776 -0.0065 0.0379  0.0023  65  TYR E CG  
15046 C CD1 . TYR E 65  ? 0.3451 0.5144 0.1730 -0.0047 0.0376  0.0031  65  TYR E CD1 
15047 C CD2 . TYR E 65  ? 0.3429 0.5055 0.1666 -0.0059 0.0394  0.0032  65  TYR E CD2 
15048 C CE1 . TYR E 65  ? 0.3675 0.5267 0.1854 -0.0023 0.0382  0.0049  65  TYR E CE1 
15049 C CE2 . TYR E 65  ? 0.3525 0.5049 0.1665 -0.0034 0.0403  0.0051  65  TYR E CE2 
15050 C CZ  . TYR E 65  ? 0.3741 0.5248 0.1850 -0.0014 0.0395  0.0060  65  TYR E CZ  
15051 O OH  . TYR E 65  ? 0.3725 0.5125 0.1729 0.0016  0.0398  0.0080  65  TYR E OH  
15052 N N   . MET E 66  ? 0.3348 0.5159 0.1758 0.0025  0.0298  0.0051  66  MET E N   
15053 C CA  . MET E 66  ? 0.3407 0.5152 0.1765 0.0061  0.0294  0.0069  66  MET E CA  
15054 C C   . MET E 66  ? 0.3471 0.5153 0.1760 0.0085  0.0292  0.0082  66  MET E C   
15055 O O   . MET E 66  ? 0.3515 0.5222 0.1813 0.0083  0.0285  0.0079  66  MET E O   
15056 C CB  . MET E 66  ? 0.3340 0.5139 0.1760 0.0096  0.0265  0.0076  66  MET E CB  
15057 C CG  . MET E 66  ? 0.3488 0.5320 0.1949 0.0080  0.0267  0.0068  66  MET E CG  
15058 S SD  . MET E 66  ? 0.3459 0.5334 0.1979 0.0122  0.0243  0.0076  66  MET E SD  
15059 C CE  . MET E 66  ? 0.3210 0.4994 0.1665 0.0142  0.0261  0.0085  66  MET E CE  
15060 N N   . ASP E 67  ? 0.3545 0.5138 0.1759 0.0111  0.0297  0.0096  67  ASP E N   
15061 C CA  . ASP E 67  ? 0.3533 0.5056 0.1669 0.0137  0.0292  0.0109  67  ASP E CA  
15062 C C   . ASP E 67  ? 0.3604 0.5184 0.1788 0.0182  0.0247  0.0116  67  ASP E C   
15063 O O   . ASP E 67  ? 0.3477 0.5149 0.1757 0.0191  0.0225  0.0110  67  ASP E O   
15064 C CB  . ASP E 67  ? 0.3626 0.5026 0.1657 0.0154  0.0310  0.0122  67  ASP E CB  
15065 C CG  . ASP E 67  ? 0.3713 0.5110 0.1761 0.0204  0.0285  0.0134  67  ASP E CG  
15066 O OD1 . ASP E 67  ? 0.3925 0.5407 0.2059 0.0231  0.0252  0.0133  67  ASP E OD1 
15067 O OD2 . ASP E 67  ? 0.3833 0.5134 0.1805 0.0219  0.0301  0.0144  67  ASP E OD2 
15068 N N   . ASP E 68  ? 0.4043 0.5565 0.2157 0.0209  0.0233  0.0127  68  ASP E N   
15069 C CA  . ASP E 68  ? 0.4083 0.5659 0.2239 0.0245  0.0190  0.0129  68  ASP E CA  
15070 C C   . ASP E 68  ? 0.3936 0.5547 0.2147 0.0292  0.0157  0.0134  68  ASP E C   
15071 O O   . ASP E 68  ? 0.3889 0.5588 0.2185 0.0307  0.0127  0.0128  68  ASP E O   
15072 C CB  . ASP E 68  ? 0.3888 0.5384 0.1942 0.0261  0.0183  0.0138  68  ASP E CB  
15073 C CG  . ASP E 68  ? 0.4346 0.5837 0.2374 0.0216  0.0210  0.0128  68  ASP E CG  
15074 O OD1 . ASP E 68  ? 0.4351 0.5930 0.2467 0.0183  0.0221  0.0113  68  ASP E OD1 
15075 O OD2 . ASP E 68  ? 0.4673 0.6072 0.2593 0.0217  0.0221  0.0135  68  ASP E OD2 
15076 N N   . TYR E 69  ? 0.3871 0.5416 0.2039 0.0314  0.0165  0.0144  69  TYR E N   
15077 C CA  . TYR E 69  ? 0.3597 0.5180 0.1826 0.0359  0.0137  0.0146  69  TYR E CA  
15078 C C   . TYR E 69  ? 0.3519 0.5193 0.1855 0.0339  0.0146  0.0134  69  TYR E C   
15079 O O   . TYR E 69  ? 0.3543 0.5295 0.1966 0.0361  0.0120  0.0127  69  TYR E O   
15080 C CB  . TYR E 69  ? 0.3778 0.5263 0.1933 0.0391  0.0145  0.0159  69  TYR E CB  
15081 C CG  . TYR E 69  ? 0.4035 0.5444 0.2103 0.0432  0.0118  0.0172  69  TYR E CG  
15082 C CD1 . TYR E 69  ? 0.4273 0.5581 0.2219 0.0414  0.0138  0.0181  69  TYR E CD1 
15083 C CD2 . TYR E 69  ? 0.4100 0.5540 0.2207 0.0491  0.0070  0.0173  69  TYR E CD2 
15084 C CE1 . TYR E 69  ? 0.4720 0.5946 0.2569 0.0455  0.0111  0.0194  69  TYR E CE1 
15085 C CE2 . TYR E 69  ? 0.4242 0.5612 0.2264 0.0533  0.0037  0.0185  69  TYR E CE2 
15086 C CZ  . TYR E 69  ? 0.4726 0.5983 0.2612 0.0517  0.0057  0.0197  69  TYR E CZ  
15087 O OH  . TYR E 69  ? 0.5166 0.6340 0.2951 0.0561  0.0023  0.0210  69  TYR E OH  
15088 N N   . ALA E 70  ? 0.3565 0.5226 0.1891 0.0296  0.0181  0.0129  70  ALA E N   
15089 C CA  . ALA E 70  ? 0.3529 0.5266 0.1941 0.0276  0.0188  0.0118  70  ALA E CA  
15090 C C   . ALA E 70  ? 0.3434 0.5266 0.1923 0.0264  0.0169  0.0109  70  ALA E C   
15091 O O   . ALA E 70  ? 0.3405 0.5305 0.1974 0.0273  0.0158  0.0102  70  ALA E O   
15092 C CB  . ALA E 70  ? 0.3392 0.5097 0.1771 0.0230  0.0225  0.0113  70  ALA E CB  
15093 N N   . THR E 71  ? 0.3479 0.5311 0.1942 0.0245  0.0168  0.0107  71  THR E N   
15094 C CA  . THR E 71  ? 0.3555 0.5471 0.2087 0.0236  0.0152  0.0097  71  THR E CA  
15095 C C   . THR E 71  ? 0.3337 0.5291 0.1910 0.0276  0.0116  0.0098  71  THR E C   
15096 O O   . THR E 71  ? 0.3315 0.5345 0.1968 0.0277  0.0103  0.0090  71  THR E O   
15097 C CB  . THR E 71  ? 0.3642 0.5543 0.2134 0.0206  0.0164  0.0093  71  THR E CB  
15098 O OG1 . THR E 71  ? 0.3409 0.5273 0.1865 0.0168  0.0198  0.0089  71  THR E OG1 
15099 C CG2 . THR E 71  ? 0.3268 0.5255 0.1834 0.0192  0.0153  0.0082  71  THR E CG2 
15100 N N   . LYS E 72  ? 0.3216 0.5114 0.1732 0.0310  0.0099  0.0107  72  LYS E N   
15101 C CA  . LYS E 72  ? 0.3189 0.5128 0.1751 0.0350  0.0060  0.0104  72  LYS E CA  
15102 C C   . LYS E 72  ? 0.3320 0.5309 0.1966 0.0368  0.0058  0.0098  72  LYS E C   
15103 O O   . LYS E 72  ? 0.3220 0.5287 0.1952 0.0374  0.0042  0.0087  72  LYS E O   
15104 C CB  . LYS E 72  ? 0.3256 0.5119 0.1734 0.0388  0.0039  0.0115  72  LYS E CB  
15105 C CG  . LYS E 72  ? 0.3307 0.5212 0.1833 0.0433  -0.0007 0.0110  72  LYS E CG  
15106 C CD  . LYS E 72  ? 0.3561 0.5382 0.1997 0.0477  -0.0033 0.0122  72  LYS E CD  
15107 C CE  . LYS E 72  ? 0.3708 0.5584 0.2209 0.0527  -0.0085 0.0112  72  LYS E CE  
15108 N NZ  . LYS E 72  ? 0.4286 0.6083 0.2704 0.0579  -0.0119 0.0124  72  LYS E NZ  
15109 N N   . LEU E 73  ? 0.3277 0.5216 0.1895 0.0375  0.0078  0.0105  73  LEU E N   
15110 C CA  . LEU E 73  ? 0.3105 0.5077 0.1791 0.0388  0.0085  0.0099  73  LEU E CA  
15111 C C   . LEU E 73  ? 0.3073 0.5122 0.1838 0.0358  0.0096  0.0088  73  LEU E C   
15112 O O   . LEU E 73  ? 0.3146 0.5256 0.1993 0.0373  0.0086  0.0077  73  LEU E O   
15113 C CB  . LEU E 73  ? 0.3158 0.5054 0.1785 0.0384  0.0116  0.0108  73  LEU E CB  
15114 C CG  . LEU E 73  ? 0.3147 0.5056 0.1825 0.0402  0.0128  0.0103  73  LEU E CG  
15115 C CD1 . LEU E 73  ? 0.3202 0.5142 0.1933 0.0453  0.0097  0.0098  73  LEU E CD1 
15116 C CD2 . LEU E 73  ? 0.3229 0.5044 0.1825 0.0400  0.0156  0.0113  73  LEU E CD2 
15117 N N   . MET E 74  ? 0.3086 0.5131 0.1828 0.0317  0.0117  0.0088  74  MET E N   
15118 C CA  . MET E 74  ? 0.3137 0.5241 0.1940 0.0291  0.0127  0.0080  74  MET E CA  
15119 C C   . MET E 74  ? 0.3132 0.5304 0.1994 0.0292  0.0105  0.0071  74  MET E C   
15120 O O   . MET E 74  ? 0.3032 0.5255 0.1961 0.0289  0.0108  0.0063  74  MET E O   
15121 C CB  . MET E 74  ? 0.3078 0.5160 0.1842 0.0251  0.0149  0.0081  74  MET E CB  
15122 C CG  . MET E 74  ? 0.3101 0.5122 0.1815 0.0242  0.0174  0.0085  74  MET E CG  
15123 S SD  . MET E 74  ? 0.3164 0.5171 0.1843 0.0192  0.0195  0.0080  74  MET E SD  
15124 C CE  . MET E 74  ? 0.2872 0.4954 0.1625 0.0180  0.0188  0.0072  74  MET E CE  
15125 N N   . ASN E 75  ? 0.3132 0.5299 0.1964 0.0293  0.0089  0.0073  75  ASN E N   
15126 C CA  . ASN E 75  ? 0.3038 0.5264 0.1919 0.0293  0.0069  0.0064  75  ASN E CA  
15127 C C   . ASN E 75  ? 0.3120 0.5389 0.2068 0.0323  0.0048  0.0054  75  ASN E C   
15128 O O   . ASN E 75  ? 0.3253 0.5580 0.2268 0.0317  0.0044  0.0043  75  ASN E O   
15129 C CB  . ASN E 75  ? 0.2871 0.5068 0.1693 0.0292  0.0056  0.0067  75  ASN E CB  
15130 C CG  . ASN E 75  ? 0.2858 0.5035 0.1641 0.0256  0.0078  0.0068  75  ASN E CG  
15131 O OD1 . ASN E 75  ? 0.2940 0.5143 0.1753 0.0232  0.0095  0.0065  75  ASN E OD1 
15132 N ND2 . ASN E 75  ? 0.2926 0.5054 0.1638 0.0252  0.0080  0.0073  75  ASN E ND2 
15133 N N   . GLU E 76  ? 0.3210 0.5449 0.2142 0.0356  0.0037  0.0058  76  GLU E N   
15134 C CA  . GLU E 76  ? 0.3181 0.5467 0.2187 0.0387  0.0016  0.0045  76  GLU E CA  
15135 C C   . GLU E 76  ? 0.3212 0.5538 0.2293 0.0377  0.0041  0.0036  76  GLU E C   
15136 O O   . GLU E 76  ? 0.3258 0.5643 0.2421 0.0390  0.0031  0.0020  76  GLU E O   
15137 C CB  . GLU E 76  ? 0.3113 0.5355 0.2084 0.0428  -0.0002 0.0052  76  GLU E CB  
15138 C CG  . GLU E 76  ? 0.3064 0.5277 0.1975 0.0445  -0.0036 0.0056  76  GLU E CG  
15139 C CD  . GLU E 76  ? 0.3355 0.5491 0.2191 0.0480  -0.0047 0.0070  76  GLU E CD  
15140 O OE1 . GLU E 76  ? 0.3411 0.5511 0.2236 0.0487  -0.0024 0.0076  76  GLU E OE1 
15141 O OE2 . GLU E 76  ? 0.3897 0.6001 0.2676 0.0502  -0.0079 0.0074  76  GLU E OE2 
15142 N N   . ALA E 77  ? 0.3084 0.5379 0.2138 0.0354  0.0074  0.0043  77  ALA E N   
15143 C CA  . ALA E 77  ? 0.2749 0.5066 0.1855 0.0345  0.0100  0.0036  77  ALA E CA  
15144 C C   . ALA E 77  ? 0.2871 0.5223 0.2004 0.0314  0.0111  0.0031  77  ALA E C   
15145 O O   . ALA E 77  ? 0.2875 0.5229 0.2028 0.0300  0.0137  0.0027  77  ALA E O   
15146 C CB  . ALA E 77  ? 0.2787 0.5044 0.1840 0.0338  0.0129  0.0046  77  ALA E CB  
15147 N N   . ILE E 78  ? 0.3138 0.5515 0.2270 0.0304  0.0092  0.0029  78  ILE E N   
15148 C CA  . ILE E 78  ? 0.2967 0.5364 0.2109 0.0276  0.0102  0.0028  78  ILE E CA  
15149 C C   . ILE E 78  ? 0.2726 0.5161 0.1937 0.0272  0.0117  0.0015  78  ILE E C   
15150 O O   . ILE E 78  ? 0.2638 0.5069 0.1847 0.0251  0.0135  0.0016  78  ILE E O   
15151 C CB  . ILE E 78  ? 0.2738 0.5151 0.1867 0.0268  0.0082  0.0027  78  ILE E CB  
15152 C CG1 . ILE E 78  ? 0.2601 0.5023 0.1726 0.0241  0.0094  0.0029  78  ILE E CG1 
15153 C CG2 . ILE E 78  ? 0.2612 0.5072 0.1797 0.0283  0.0060  0.0013  78  ILE E CG2 
15154 C CD1 . ILE E 78  ? 0.2576 0.5007 0.1683 0.0231  0.0081  0.0028  78  ILE E CD1 
15155 N N   . ASN E 79  ? 0.2734 0.5200 0.2005 0.0293  0.0110  0.0001  79  ASN E N   
15156 C CA  . ASN E 79  ? 0.2834 0.5340 0.2179 0.0286  0.0127  -0.0016 79  ASN E CA  
15157 C C   . ASN E 79  ? 0.2936 0.5430 0.2309 0.0292  0.0157  -0.0022 79  ASN E C   
15158 O O   . ASN E 79  ? 0.2684 0.5213 0.2128 0.0292  0.0173  -0.0041 79  ASN E O   
15159 C CB  . ASN E 79  ? 0.2642 0.5204 0.2051 0.0298  0.0101  -0.0034 79  ASN E CB  
15160 C CG  . ASN E 79  ? 0.2866 0.5445 0.2307 0.0332  0.0079  -0.0043 79  ASN E CG  
15161 O OD1 . ASN E 79  ? 0.2916 0.5453 0.2309 0.0350  0.0076  -0.0029 79  ASN E OD1 
15162 N ND2 . ASN E 79  ? 0.2663 0.5301 0.2187 0.0342  0.0064  -0.0066 79  ASN E ND2 
15163 N N   . ILE E 80  ? 0.3063 0.5505 0.2379 0.0294  0.0171  -0.0008 80  ILE E N   
15164 C CA  . ILE E 80  ? 0.2929 0.5350 0.2260 0.0302  0.0201  -0.0013 80  ILE E CA  
15165 C C   . ILE E 80  ? 0.3025 0.5397 0.2304 0.0275  0.0235  -0.0004 80  ILE E C   
15166 O O   . ILE E 80  ? 0.3010 0.5342 0.2215 0.0262  0.0231  0.0011  80  ILE E O   
15167 C CB  . ILE E 80  ? 0.2859 0.5251 0.2162 0.0330  0.0189  -0.0006 80  ILE E CB  
15168 C CG1 . ILE E 80  ? 0.2876 0.5317 0.2235 0.0361  0.0153  -0.0017 80  ILE E CG1 
15169 C CG2 . ILE E 80  ? 0.2828 0.5187 0.2134 0.0337  0.0225  -0.0009 80  ILE E CG2 
15170 C CD1 . ILE E 80  ? 0.2781 0.5191 0.2111 0.0396  0.0136  -0.0010 80  ILE E CD1 
15171 N N   . ASN E 81  ? 0.3080 0.5458 0.2398 0.0264  0.0268  -0.0017 81  ASN E N   
15172 C CA  . ASN E 81  ? 0.3167 0.5493 0.2433 0.0241  0.0302  -0.0011 81  ASN E CA  
15173 C C   . ASN E 81  ? 0.3144 0.5422 0.2384 0.0247  0.0331  -0.0011 81  ASN E C   
15174 O O   . ASN E 81  ? 0.3302 0.5592 0.2599 0.0256  0.0359  -0.0027 81  ASN E O   
15175 C CB  . ASN E 81  ? 0.3114 0.5456 0.2423 0.0225  0.0327  -0.0025 81  ASN E CB  
15176 C CG  . ASN E 81  ? 0.3223 0.5501 0.2468 0.0202  0.0361  -0.0018 81  ASN E CG  
15177 O OD1 . ASN E 81  ? 0.3378 0.5607 0.2545 0.0197  0.0359  -0.0003 81  ASN E OD1 
15178 N ND2 . ASN E 81  ? 0.3378 0.5654 0.2650 0.0188  0.0392  -0.0030 81  ASN E ND2 
15179 N N   . TYR E 82  ? 0.3108 0.5331 0.2264 0.0239  0.0329  0.0005  82  TYR E N   
15180 C CA  . TYR E 82  ? 0.3286 0.5457 0.2409 0.0245  0.0357  0.0005  82  TYR E CA  
15181 C C   . TYR E 82  ? 0.3447 0.5597 0.2588 0.0237  0.0404  -0.0007 82  TYR E C   
15182 O O   . TYR E 82  ? 0.3446 0.5586 0.2617 0.0252  0.0431  -0.0018 82  TYR E O   
15183 C CB  . TYR E 82  ? 0.3356 0.5467 0.2380 0.0228  0.0353  0.0021  82  TYR E CB  
15184 C CG  . TYR E 82  ? 0.3513 0.5560 0.2495 0.0227  0.0389  0.0019  82  TYR E CG  
15185 C CD1 . TYR E 82  ? 0.3685 0.5720 0.2678 0.0251  0.0394  0.0017  82  TYR E CD1 
15186 C CD2 . TYR E 82  ? 0.3682 0.5674 0.2603 0.0204  0.0417  0.0019  82  TYR E CD2 
15187 C CE1 . TYR E 82  ? 0.3651 0.5625 0.2606 0.0252  0.0429  0.0014  82  TYR E CE1 
15188 C CE2 . TYR E 82  ? 0.3512 0.5439 0.2387 0.0202  0.0452  0.0016  82  TYR E CE2 
15189 C CZ  . TYR E 82  ? 0.3575 0.5496 0.2471 0.0226  0.0459  0.0013  82  TYR E CZ  
15190 O OH  . TYR E 82  ? 0.3555 0.5412 0.2410 0.0227  0.0494  0.0009  82  TYR E OH  
15191 N N   . ILE E 83  ? 0.3494 0.5628 0.2610 0.0213  0.0417  -0.0007 83  ILE E N   
15192 C CA  . ILE E 83  ? 0.3330 0.5420 0.2433 0.0198  0.0467  -0.0016 83  ILE E CA  
15193 C C   . ILE E 83  ? 0.3305 0.5440 0.2512 0.0210  0.0496  -0.0039 83  ILE E C   
15194 O O   . ILE E 83  ? 0.3466 0.5565 0.2674 0.0203  0.0546  -0.0051 83  ILE E O   
15195 C CB  . ILE E 83  ? 0.3487 0.5546 0.2535 0.0173  0.0470  -0.0008 83  ILE E CB  
15196 C CG1 . ILE E 83  ? 0.3492 0.5465 0.2460 0.0156  0.0512  -0.0007 83  ILE E CG1 
15197 C CG2 . ILE E 83  ? 0.3451 0.5560 0.2574 0.0170  0.0476  -0.0021 83  ILE E CG2 
15198 C CD1 . ILE E 83  ? 0.3531 0.5452 0.2423 0.0156  0.0508  0.0002  83  ILE E CD1 
15199 N N   . ASP E 84  ? 0.3322 0.5536 0.2618 0.0228  0.0467  -0.0049 84  ASP E N   
15200 C CA  . ASP E 84  ? 0.3385 0.5653 0.2792 0.0242  0.0489  -0.0075 84  ASP E CA  
15201 C C   . ASP E 84  ? 0.3506 0.5770 0.2933 0.0272  0.0491  -0.0078 84  ASP E C   
15202 O O   . ASP E 84  ? 0.3389 0.5708 0.2882 0.0302  0.0459  -0.0086 84  ASP E O   
15203 C CB  . ASP E 84  ? 0.3349 0.5701 0.2842 0.0251  0.0453  -0.0087 84  ASP E CB  
15204 C CG  . ASP E 84  ? 0.3391 0.5743 0.2870 0.0222  0.0456  -0.0086 84  ASP E CG  
15205 O OD1 . ASP E 84  ? 0.3461 0.5750 0.2872 0.0198  0.0489  -0.0078 84  ASP E OD1 
15206 O OD2 . ASP E 84  ? 0.3402 0.5815 0.2934 0.0226  0.0425  -0.0092 84  ASP E OD2 
15207 N N   . GLU E 85  ? 0.3735 0.5926 0.3099 0.0264  0.0530  -0.0074 85  GLU E N   
15208 C CA  . GLU E 85  ? 0.3815 0.5984 0.3175 0.0291  0.0535  -0.0074 85  GLU E CA  
15209 C C   . GLU E 85  ? 0.3679 0.5903 0.3161 0.0317  0.0556  -0.0102 85  GLU E C   
15210 O O   . GLU E 85  ? 0.3617 0.5862 0.3134 0.0354  0.0534  -0.0104 85  GLU E O   
15211 C CB  . GLU E 85  ? 0.3902 0.5974 0.3158 0.0272  0.0573  -0.0064 85  GLU E CB  
15212 C CG  . GLU E 85  ? 0.3833 0.5855 0.2975 0.0248  0.0548  -0.0040 85  GLU E CG  
15213 C CD  . GLU E 85  ? 0.4326 0.6254 0.3367 0.0227  0.0586  -0.0035 85  GLU E CD  
15214 O OE1 . GLU E 85  ? 0.4678 0.6568 0.3708 0.0240  0.0613  -0.0040 85  GLU E OE1 
15215 O OE2 . GLU E 85  ? 0.4416 0.6305 0.3385 0.0199  0.0588  -0.0027 85  GLU E OE2 
15216 N N   . THR E 86  ? 0.3648 0.5895 0.3195 0.0300  0.0599  -0.0125 86  THR E N   
15217 C CA  . THR E 86  ? 0.3204 0.5519 0.2887 0.0324  0.0619  -0.0158 86  THR E CA  
15218 C C   . THR E 86  ? 0.3424 0.5833 0.3196 0.0354  0.0558  -0.0165 86  THR E C   
15219 O O   . THR E 86  ? 0.3630 0.6089 0.3491 0.0391  0.0547  -0.0182 86  THR E O   
15220 C CB  . THR E 86  ? 0.3056 0.5381 0.2793 0.0293  0.0677  -0.0184 86  THR E CB  
15221 O OG1 . THR E 86  ? 0.3511 0.5737 0.3150 0.0266  0.0733  -0.0176 86  THR E OG1 
15222 C CG2 . THR E 86  ? 0.3282 0.5685 0.3172 0.0315  0.0699  -0.0222 86  THR E CG2 
15223 N N   . GLU E 87  ? 0.3362 0.5794 0.3110 0.0340  0.0517  -0.0153 87  GLU E N   
15224 C CA  . GLU E 87  ? 0.3193 0.5707 0.3014 0.0367  0.0458  -0.0160 87  GLU E CA  
15225 C C   . GLU E 87  ? 0.3189 0.5678 0.2949 0.0401  0.0410  -0.0136 87  GLU E C   
15226 O O   . GLU E 87  ? 0.3057 0.5598 0.2880 0.0439  0.0370  -0.0145 87  GLU E O   
15227 C CB  . GLU E 87  ? 0.3126 0.5670 0.2941 0.0341  0.0433  -0.0157 87  GLU E CB  
15228 C CG  . GLU E 87  ? 0.3082 0.5654 0.2963 0.0308  0.0476  -0.0182 87  GLU E CG  
15229 C CD  . GLU E 87  ? 0.3522 0.6008 0.3315 0.0271  0.0532  -0.0171 87  GLU E CD  
15230 O OE1 . GLU E 87  ? 0.3527 0.5974 0.3320 0.0268  0.0584  -0.0180 87  GLU E OE1 
15231 O OE2 . GLU E 87  ? 0.3816 0.6271 0.3537 0.0245  0.0524  -0.0154 87  GLU E OE2 
15232 N N   . TYR E 88  ? 0.3430 0.5837 0.3066 0.0387  0.0413  -0.0107 88  TYR E N   
15233 C CA  . TYR E 88  ? 0.3427 0.5796 0.2990 0.0411  0.0375  -0.0084 88  TYR E CA  
15234 C C   . TYR E 88  ? 0.3310 0.5597 0.2802 0.0412  0.0412  -0.0074 88  TYR E C   
15235 O O   . TYR E 88  ? 0.3472 0.5692 0.2856 0.0390  0.0414  -0.0052 88  TYR E O   
15236 C CB  . TYR E 88  ? 0.3390 0.5742 0.2871 0.0390  0.0341  -0.0061 88  TYR E CB  
15237 C CG  . TYR E 88  ? 0.3244 0.5660 0.2777 0.0373  0.0322  -0.0071 88  TYR E CG  
15238 C CD1 . TYR E 88  ? 0.3037 0.5530 0.2663 0.0397  0.0290  -0.0089 88  TYR E CD1 
15239 C CD2 . TYR E 88  ? 0.3319 0.5715 0.2803 0.0335  0.0333  -0.0062 88  TYR E CD2 
15240 C CE1 . TYR E 88  ? 0.3075 0.5621 0.2745 0.0379  0.0274  -0.0100 88  TYR E CE1 
15241 C CE2 . TYR E 88  ? 0.3229 0.5675 0.2755 0.0321  0.0319  -0.0070 88  TYR E CE2 
15242 C CZ  . TYR E 88  ? 0.3115 0.5635 0.2733 0.0340  0.0291  -0.0090 88  TYR E CZ  
15243 O OH  . TYR E 88  ? 0.3020 0.5585 0.2674 0.0323  0.0279  -0.0100 88  TYR E OH  
15244 N N   . PRO E 89  ? 0.3365 0.5818 0.2478 -0.0025 0.0361  -0.0124 89  PRO E N   
15245 C CA  . PRO E 89  ? 0.3434 0.5860 0.2500 0.0000  0.0408  -0.0135 89  PRO E CA  
15246 C C   . PRO E 89  ? 0.3481 0.5801 0.2513 0.0109  0.0421  -0.0141 89  PRO E C   
15247 O O   . PRO E 89  ? 0.3502 0.5745 0.2478 0.0122  0.0452  -0.0145 89  PRO E O   
15248 C CB  . PRO E 89  ? 0.3416 0.6043 0.2528 0.0000  0.0443  -0.0170 89  PRO E CB  
15249 C CG  . PRO E 89  ? 0.3296 0.6049 0.2484 0.0029  0.0417  -0.0184 89  PRO E CG  
15250 C CD  . PRO E 89  ? 0.3238 0.5893 0.2425 -0.0024 0.0365  -0.0153 89  PRO E CD  
15251 N N   . ARG E 90  ? 0.3218 0.5527 0.2277 0.0184  0.0399  -0.0143 90  ARG E N   
15252 C CA  . ARG E 90  ? 0.3288 0.5479 0.2304 0.0281  0.0413  -0.0143 90  ARG E CA  
15253 C C   . ARG E 90  ? 0.3268 0.5274 0.2227 0.0247  0.0399  -0.0111 90  ARG E C   
15254 O O   . ARG E 90  ? 0.3314 0.5208 0.2220 0.0290  0.0421  -0.0110 90  ARG E O   
15255 C CB  . ARG E 90  ? 0.3423 0.5653 0.2476 0.0367  0.0392  -0.0150 90  ARG E CB  
15256 C CG  . ARG E 90  ? 0.3655 0.6092 0.2781 0.0387  0.0391  -0.0180 90  ARG E CG  
15257 C CD  . ARG E 90  ? 0.3872 0.6410 0.2998 0.0453  0.0437  -0.0216 90  ARG E CD  
15258 N NE  . ARG E 90  ? 0.3999 0.6761 0.3206 0.0447  0.0434  -0.0244 90  ARG E NE  
15259 C CZ  . ARG E 90  ? 0.4137 0.7045 0.3369 0.0509  0.0467  -0.0280 90  ARG E CZ  
15260 N NH1 . ARG E 90  ? 0.4151 0.6994 0.3327 0.0591  0.0505  -0.0294 90  ARG E NH1 
15261 N NH2 . ARG E 90  ? 0.4024 0.7149 0.3337 0.0488  0.0461  -0.0304 90  ARG E NH2 
15262 N N   . ILE E 91  ? 0.3407 0.5380 0.2377 0.0171  0.0360  -0.0085 91  ILE E N   
15263 C CA  . ILE E 91  ? 0.3320 0.5137 0.2241 0.0134  0.0344  -0.0055 91  ILE E CA  
15264 C C   . ILE E 91  ? 0.3551 0.5332 0.2425 0.0072  0.0368  -0.0053 91  ILE E C   
15265 O O   . ILE E 91  ? 0.3551 0.5210 0.2374 0.0071  0.0374  -0.0041 91  ILE E O   
15266 C CB  . ILE E 91  ? 0.3747 0.5548 0.2692 0.0079  0.0294  -0.0031 91  ILE E CB  
15267 C CG1 . ILE E 91  ? 0.3834 0.5666 0.2820 0.0147  0.0270  -0.0036 91  ILE E CG1 
15268 C CG2 . ILE E 91  ? 0.3670 0.5329 0.2568 0.0035  0.0275  -0.0001 91  ILE E CG2 
15269 C CD1 . ILE E 91  ? 0.3892 0.5705 0.2897 0.0103  0.0219  -0.0018 91  ILE E CD1 
15270 N N   . ALA E 92  ? 0.3574 0.5464 0.2463 0.0014  0.0379  -0.0064 92  ALA E N   
15271 C CA  . ALA E 92  ? 0.3507 0.5381 0.2348 -0.0039 0.0407  -0.0066 92  ALA E CA  
15272 C C   . ALA E 92  ? 0.3441 0.5280 0.2243 0.0031  0.0451  -0.0091 92  ALA E C   
15273 O O   . ALA E 92  ? 0.3455 0.5194 0.2198 0.0009  0.0464  -0.0086 92  ALA E O   
15274 C CB  . ALA E 92  ? 0.3665 0.5683 0.2533 -0.0105 0.0418  -0.0075 92  ALA E CB  
15275 N N   . VAL E 93  ? 0.3429 0.5343 0.2260 0.0117  0.0472  -0.0118 93  VAL E N   
15276 C CA  . VAL E 93  ? 0.3542 0.5405 0.2328 0.0194  0.0512  -0.0143 93  VAL E CA  
15277 C C   . VAL E 93  ? 0.3640 0.5330 0.2380 0.0230  0.0503  -0.0125 93  VAL E C   
15278 O O   . VAL E 93  ? 0.3732 0.5317 0.2408 0.0240  0.0527  -0.0132 93  VAL E O   
15279 C CB  . VAL E 93  ? 0.3367 0.5356 0.2194 0.0286  0.0532  -0.0175 93  VAL E CB  
15280 C CG1 . VAL E 93  ? 0.3292 0.5203 0.2061 0.0378  0.0569  -0.0199 93  VAL E CG1 
15281 C CG2 . VAL E 93  ? 0.3331 0.5504 0.2202 0.0247  0.0549  -0.0197 93  VAL E CG2 
15282 N N   . MET E 94  ? 0.3400 0.5060 0.2171 0.0248  0.0468  -0.0104 94  MET E N   
15283 C CA  . MET E 94  ? 0.3495 0.5002 0.2227 0.0272  0.0459  -0.0083 94  MET E CA  
15284 C C   . MET E 94  ? 0.3786 0.5196 0.2474 0.0193  0.0453  -0.0066 94  MET E C   
15285 O O   . MET E 94  ? 0.4041 0.5335 0.2673 0.0205  0.0471  -0.0066 94  MET E O   
15286 C CB  . MET E 94  ? 0.3497 0.5008 0.2273 0.0291  0.0420  -0.0062 94  MET E CB  
15287 C CG  . MET E 94  ? 0.3762 0.5143 0.2507 0.0339  0.0416  -0.0045 94  MET E CG  
15288 S SD  . MET E 94  ? 0.3931 0.5319 0.2723 0.0356  0.0369  -0.0021 94  MET E SD  
15289 C CE  . MET E 94  ? 0.3340 0.4861 0.2177 0.0438  0.0371  -0.0045 94  MET E CE  
15290 N N   . ASN E 95  ? 0.3526 0.4982 0.2234 0.0110  0.0428  -0.0051 95  ASN E N   
15291 C CA  . ASN E 95  ? 0.3628 0.5004 0.2294 0.0035  0.0418  -0.0033 95  ASN E CA  
15292 C C   . ASN E 95  ? 0.3737 0.5074 0.2342 0.0031  0.0457  -0.0055 95  ASN E C   
15293 O O   . ASN E 95  ? 0.3829 0.5057 0.2386 0.0014  0.0459  -0.0049 95  ASN E O   
15294 C CB  . ASN E 95  ? 0.3849 0.5290 0.2536 -0.0047 0.0389  -0.0017 95  ASN E CB  
15295 C CG  . ASN E 95  ? 0.3844 0.5213 0.2483 -0.0120 0.0377  0.0001  95  ASN E CG  
15296 O OD1 . ASN E 95  ? 0.3822 0.5100 0.2447 -0.0129 0.0351  0.0022  95  ASN E OD1 
15297 N ND2 . ASN E 95  ? 0.3981 0.5396 0.2591 -0.0172 0.0395  -0.0007 95  ASN E ND2 
15298 N N   . GLY E 96  ? 0.3754 0.5184 0.2359 0.0044  0.0490  -0.0084 96  GLY E N   
15299 C CA  . GLY E 96  ? 0.3949 0.5341 0.2492 0.0049  0.0529  -0.0110 96  GLY E CA  
15300 C C   . GLY E 96  ? 0.4105 0.5387 0.2606 0.0124  0.0552  -0.0124 96  GLY E C   
15301 O O   . GLY E 96  ? 0.4058 0.5242 0.2493 0.0110  0.0570  -0.0135 96  GLY E O   
15302 N N   . LYS E 97  ? 0.3868 0.5154 0.2399 0.0202  0.0550  -0.0124 97  LYS E N   
15303 C CA  . LYS E 97  ? 0.3876 0.5043 0.2356 0.0273  0.0573  -0.0135 97  LYS E CA  
15304 C C   . LYS E 97  ? 0.3996 0.5025 0.2443 0.0235  0.0556  -0.0109 97  LYS E C   
15305 O O   . LYS E 97  ? 0.4111 0.5020 0.2492 0.0246  0.0578  -0.0120 97  LYS E O   
15306 C CB  . LYS E 97  ? 0.3790 0.4996 0.2304 0.0367  0.0573  -0.0138 97  LYS E CB  
15307 C CG  . LYS E 97  ? 0.3990 0.5337 0.2532 0.0416  0.0596  -0.0170 97  LYS E CG  
15308 C CD  . LYS E 97  ? 0.3712 0.5086 0.2271 0.0526  0.0600  -0.0180 97  LYS E CD  
15309 C CE  . LYS E 97  ? 0.3931 0.5389 0.2567 0.0525  0.0561  -0.0157 97  LYS E CE  
15310 N NZ  . LYS E 97  ? 0.3737 0.5231 0.2389 0.0635  0.0561  -0.0166 97  LYS E NZ  
15311 N N   . CYS E 98  ? 0.3888 0.4935 0.2381 0.0186  0.0516  -0.0078 98  CYS E N   
15312 C CA  . CYS E 98  ? 0.3986 0.4926 0.2457 0.0145  0.0497  -0.0054 98  CYS E CA  
15313 C C   . CYS E 98  ? 0.3995 0.4887 0.2413 0.0076  0.0505  -0.0062 98  CYS E C   
15314 O O   . CYS E 98  ? 0.3928 0.4712 0.2300 0.0062  0.0512  -0.0062 98  CYS E O   
15315 C CB  . CYS E 98  ? 0.3978 0.4959 0.2506 0.0112  0.0451  -0.0023 98  CYS E CB  
15316 S SG  . CYS E 98  ? 0.3966 0.4986 0.2547 0.0190  0.0438  -0.0013 98  CYS E SG  
15317 N N   . ILE E 99  ? 0.3986 0.4962 0.2411 0.0027  0.0502  -0.0069 99  ILE E N   
15318 C CA  . ILE E 99  ? 0.3840 0.4781 0.2210 -0.0037 0.0508  -0.0078 99  ILE E CA  
15319 C C   . ILE E 99  ? 0.3855 0.4720 0.2156 -0.0002 0.0552  -0.0113 99  ILE E C   
15320 O O   . ILE E 99  ? 0.3797 0.4567 0.2042 -0.0036 0.0556  -0.0119 99  ILE E O   
15321 C CB  . ILE E 99  ? 0.3798 0.4849 0.2183 -0.0089 0.0501  -0.0077 99  ILE E CB  
15322 C CG1 . ILE E 99  ? 0.3813 0.4897 0.2247 -0.0136 0.0452  -0.0040 99  ILE E CG1 
15323 C CG2 . ILE E 99  ? 0.4023 0.5053 0.2342 -0.0140 0.0519  -0.0096 99  ILE E CG2 
15324 C CD1 . ILE E 99  ? 0.3842 0.5036 0.2299 -0.0181 0.0443  -0.0033 99  ILE E CD1 
15325 N N   . ASN E 100 ? 0.4150 0.5052 0.2451 0.0071  0.0583  -0.0138 100 ASN E N   
15326 C CA  . ASN E 100 ? 0.4215 0.5032 0.2443 0.0117  0.0625  -0.0173 100 ASN E CA  
15327 C C   . ASN E 100 ? 0.4027 0.4691 0.2214 0.0129  0.0625  -0.0164 100 ASN E C   
15328 O O   . ASN E 100 ? 0.3990 0.4550 0.2106 0.0100  0.0640  -0.0180 100 ASN E O   
15329 C CB  . ASN E 100 ? 0.4312 0.5197 0.2555 0.0210  0.0652  -0.0197 100 ASN E CB  
15330 C CG  . ASN E 100 ? 0.4439 0.5492 0.2728 0.0196  0.0656  -0.0208 100 ASN E CG  
15331 O OD1 . ASN E 100 ? 0.4558 0.5660 0.2845 0.0119  0.0648  -0.0204 100 ASN E OD1 
15332 N ND2 . ASN E 100 ? 0.4566 0.5713 0.2895 0.0270  0.0669  -0.0222 100 ASN E ND2 
15333 N N   . ILE E 101 ? 0.3986 0.4637 0.2214 0.0164  0.0608  -0.0138 101 ILE E N   
15334 C CA  . ILE E 101 ? 0.4140 0.4654 0.2331 0.0181  0.0613  -0.0127 101 ILE E CA  
15335 C C   . ILE E 101 ? 0.4055 0.4507 0.2229 0.0094  0.0593  -0.0113 101 ILE E C   
15336 O O   . ILE E 101 ? 0.4027 0.4357 0.2137 0.0078  0.0610  -0.0123 101 ILE E O   
15337 C CB  . ILE E 101 ? 0.4014 0.4552 0.2260 0.0234  0.0596  -0.0099 101 ILE E CB  
15338 C CG1 . ILE E 101 ? 0.4218 0.4798 0.2467 0.0331  0.0617  -0.0117 101 ILE E CG1 
15339 C CG2 . ILE E 101 ? 0.4097 0.4507 0.2312 0.0232  0.0596  -0.0080 101 ILE E CG2 
15340 C CD1 . ILE E 101 ? 0.3991 0.4649 0.2310 0.0375  0.0593  -0.0094 101 ILE E CD1 
15341 N N   . VAL E 102 ? 0.3855 0.4392 0.2085 0.0036  0.0556  -0.0090 102 VAL E N   
15342 C CA  . VAL E 102 ? 0.3689 0.4189 0.1910 -0.0043 0.0532  -0.0077 102 VAL E CA  
15343 C C   . VAL E 102 ? 0.4089 0.4542 0.2238 -0.0087 0.0551  -0.0107 102 VAL E C   
15344 O O   . VAL E 102 ? 0.4180 0.4540 0.2283 -0.0125 0.0555  -0.0113 102 VAL E O   
15345 C CB  . VAL E 102 ? 0.3838 0.4437 0.2123 -0.0087 0.0488  -0.0048 102 VAL E CB  
15346 C CG1 . VAL E 102 ? 0.3821 0.4394 0.2091 -0.0163 0.0462  -0.0038 102 VAL E CG1 
15347 C CG2 . VAL E 102 ? 0.3928 0.4559 0.2278 -0.0047 0.0466  -0.0020 102 VAL E CG2 
15348 N N   . ALA E 103 ? 0.3951 0.4473 0.2089 -0.0087 0.0563  -0.0127 103 ALA E N   
15349 C CA  . ALA E 103 ? 0.3866 0.4353 0.1933 -0.0128 0.0581  -0.0157 103 ALA E CA  
15350 C C   . ALA E 103 ? 0.4116 0.4471 0.2105 -0.0094 0.0618  -0.0189 103 ALA E C   
15351 O O   . ALA E 103 ? 0.4291 0.4568 0.2216 -0.0141 0.0624  -0.0208 103 ALA E O   
15352 C CB  . ALA E 103 ? 0.4181 0.4773 0.2248 -0.0124 0.0594  -0.0175 103 ALA E CB  
15353 N N   . ASN E 104 ? 0.4103 0.4424 0.2091 -0.0011 0.0642  -0.0194 104 ASN E N   
15354 C CA  . ASN E 104 ? 0.4283 0.4455 0.2186 0.0023  0.0676  -0.0220 104 ASN E CA  
15355 C C   . ASN E 104 ? 0.4221 0.4283 0.2109 -0.0018 0.0665  -0.0200 104 ASN E C   
15356 O O   . ASN E 104 ? 0.4346 0.4278 0.2153 -0.0038 0.0685  -0.0222 104 ASN E O   
15357 C CB  . ASN E 104 ? 0.4493 0.4657 0.2392 0.0128  0.0703  -0.0229 104 ASN E CB  
15358 C CG  . ASN E 104 ? 0.4639 0.4890 0.2529 0.0168  0.0725  -0.0262 104 ASN E CG  
15359 O OD1 . ASN E 104 ? 0.4839 0.5053 0.2662 0.0145  0.0745  -0.0296 104 ASN E OD1 
15360 N ND2 . ASN E 104 ? 0.4650 0.5028 0.2609 0.0221  0.0721  -0.0254 104 ASN E ND2 
15361 N N   . LEU E 105 ? 0.4043 0.4158 0.2005 -0.0033 0.0634  -0.0161 105 LEU E N   
15362 C CA  . LEU E 105 ? 0.4111 0.4148 0.2068 -0.0081 0.0622  -0.0142 105 LEU E CA  
15363 C C   . LEU E 105 ? 0.4233 0.4248 0.2155 -0.0172 0.0610  -0.0157 105 LEU E C   
15364 O O   . LEU E 105 ? 0.4468 0.4380 0.2346 -0.0211 0.0617  -0.0162 105 LEU E O   
15365 C CB  . LEU E 105 ? 0.4188 0.4309 0.2236 -0.0083 0.0588  -0.0100 105 LEU E CB  
15366 C CG  . LEU E 105 ? 0.3973 0.4062 0.2038 -0.0009 0.0599  -0.0080 105 LEU E CG  
15367 C CD1 . LEU E 105 ? 0.3856 0.4036 0.2007 -0.0017 0.0563  -0.0043 105 LEU E CD1 
15368 C CD2 . LEU E 105 ? 0.3942 0.3877 0.1937 -0.0010 0.0627  -0.0083 105 LEU E CD2 
15369 N N   . TRP E 106 ? 0.4240 0.4347 0.2175 -0.0207 0.0593  -0.0165 106 TRP E N   
15370 C CA  . TRP E 106 ? 0.4258 0.4354 0.2159 -0.0291 0.0577  -0.0178 106 TRP E CA  
15371 C C   . TRP E 106 ? 0.4444 0.4466 0.2250 -0.0299 0.0608  -0.0225 106 TRP E C   
15372 O O   . TRP E 106 ? 0.4534 0.4565 0.2307 -0.0365 0.0594  -0.0240 106 TRP E O   
15373 C CB  . TRP E 106 ? 0.4338 0.4566 0.2298 -0.0331 0.0536  -0.0156 106 TRP E CB  
15374 C CG  . TRP E 106 ? 0.4116 0.4396 0.2156 -0.0331 0.0503  -0.0115 106 TRP E CG  
15375 C CD1 . TRP E 106 ? 0.4107 0.4333 0.2165 -0.0323 0.0504  -0.0099 106 TRP E CD1 
15376 C CD2 . TRP E 106 ? 0.4184 0.4576 0.2292 -0.0338 0.0465  -0.0085 106 TRP E CD2 
15377 N NE1 . TRP E 106 ? 0.4017 0.4322 0.2154 -0.0322 0.0468  -0.0063 106 TRP E NE1 
15378 C CE2 . TRP E 106 ? 0.4178 0.4579 0.2344 -0.0330 0.0443  -0.0054 106 TRP E CE2 
15379 C CE3 . TRP E 106 ? 0.4230 0.4709 0.2348 -0.0354 0.0449  -0.0080 106 TRP E CE3 
15380 C CZ2 . TRP E 106 ? 0.4117 0.4605 0.2350 -0.0332 0.0402  -0.0022 106 TRP E CZ2 
15381 C CZ3 . TRP E 106 ? 0.4054 0.4614 0.2237 -0.0361 0.0409  -0.0045 106 TRP E CZ3 
15382 C CH2 . TRP E 106 ? 0.4200 0.4760 0.2438 -0.0347 0.0385  -0.0018 106 TRP E CH2 
15383 N N   . ASN E 107 ? 0.4537 0.4479 0.2291 -0.0229 0.0648  -0.0249 107 ASN E N   
15384 C CA  . ASN E 107 ? 0.4752 0.4605 0.2405 -0.0223 0.0682  -0.0297 107 ASN E CA  
15385 C C   . ASN E 107 ? 0.4827 0.4783 0.2472 -0.0239 0.0679  -0.0317 107 ASN E C   
15386 O O   . ASN E 107 ? 0.4750 0.4664 0.2322 -0.0281 0.0687  -0.0352 107 ASN E O   
15387 C CB  . ASN E 107 ? 0.4781 0.4502 0.2363 -0.0292 0.0682  -0.0316 107 ASN E CB  
15388 C CG  . ASN E 107 ? 0.4867 0.4475 0.2443 -0.0279 0.0692  -0.0297 107 ASN E CG  
15389 O OD1 . ASN E 107 ? 0.5174 0.4662 0.2688 -0.0218 0.0726  -0.0312 107 ASN E OD1 
15390 N ND2 . ASN E 107 ? 0.4604 0.4252 0.2242 -0.0333 0.0661  -0.0263 107 ASN E ND2 
15391 N N   . SER E 108 ? 0.4838 0.4931 0.2557 -0.0207 0.0671  -0.0297 108 SER E N   
15392 C CA  . SER E 108 ? 0.4965 0.5166 0.2679 -0.0220 0.0674  -0.0312 108 SER E CA  
15393 C C   . SER E 108 ? 0.5072 0.5223 0.2704 -0.0166 0.0720  -0.0362 108 SER E C   
15394 O O   . SER E 108 ? 0.5024 0.5127 0.2646 -0.0084 0.0748  -0.0374 108 SER E O   
15395 C CB  . SER E 108 ? 0.4814 0.5163 0.2621 -0.0196 0.0658  -0.0280 108 SER E CB  
15396 O OG  . SER E 108 ? 0.4752 0.5208 0.2552 -0.0208 0.0667  -0.0293 108 SER E OG  
15397 N N   . PRO E 109 ? 0.5154 0.5317 0.2722 -0.0205 0.0729  -0.0394 109 PRO E N   
15398 C CA  . PRO E 109 ? 0.4928 0.5056 0.2417 -0.0150 0.0774  -0.0446 109 PRO E CA  
15399 C C   . PRO E 109 ? 0.4941 0.5224 0.2469 -0.0105 0.0793  -0.0452 109 PRO E C   
15400 O O   . PRO E 109 ? 0.4750 0.5024 0.2219 -0.0048 0.0833  -0.0496 109 PRO E O   
15401 C CB  . PRO E 109 ? 0.4768 0.4841 0.2170 -0.0224 0.0771  -0.0476 109 PRO E CB  
15402 C CG  . PRO E 109 ? 0.4595 0.4779 0.2059 -0.0306 0.0727  -0.0435 109 PRO E CG  
15403 C CD  . PRO E 109 ? 0.4900 0.5111 0.2462 -0.0299 0.0697  -0.0384 109 PRO E CD  
15404 N N   . GLU E 110 ? 0.4853 0.5275 0.2475 -0.0130 0.0766  -0.0410 110 GLU E N   
15405 C CA  . GLU E 110 ? 0.5146 0.5727 0.2814 -0.0100 0.0782  -0.0411 110 GLU E CA  
15406 C C   . GLU E 110 ? 0.5110 0.5697 0.2783 0.0009  0.0819  -0.0437 110 GLU E C   
15407 O O   . GLU E 110 ? 0.5474 0.5984 0.3165 0.0062  0.0816  -0.0426 110 GLU E O   
15408 C CB  . GLU E 110 ? 0.5126 0.5825 0.2894 -0.0140 0.0744  -0.0358 110 GLU E CB  
15409 C CG  . GLU E 110 ? 0.5098 0.5967 0.2916 -0.0128 0.0758  -0.0357 110 GLU E CG  
15410 C CD  . GLU E 110 ? 0.5049 0.6014 0.2947 -0.0185 0.0718  -0.0306 110 GLU E CD  
15411 O OE1 . GLU E 110 ? 0.4885 0.5789 0.2811 -0.0214 0.0679  -0.0272 110 GLU E OE1 
15412 O OE2 . GLU E 110 ? 0.5163 0.6263 0.3092 -0.0201 0.0726  -0.0301 110 GLU E OE2 
15413 N N   . LYS E 111 ? 0.5030 0.5706 0.2681 0.0047  0.0855  -0.0473 111 LYS E N   
15414 C CA  . LYS E 111 ? 0.5384 0.6074 0.3034 0.0159  0.0890  -0.0503 111 LYS E CA  
15415 C C   . LYS E 111 ? 0.5375 0.6257 0.3128 0.0194  0.0891  -0.0486 111 LYS E C   
15416 O O   . LYS E 111 ? 0.5124 0.6040 0.2893 0.0292  0.0914  -0.0507 111 LYS E O   
15417 C CB  . LYS E 111 ? 0.5499 0.6150 0.3048 0.0199  0.0934  -0.0563 111 LYS E CB  
15418 C CG  . LYS E 111 ? 0.5657 0.6101 0.3098 0.0179  0.0935  -0.0585 111 LYS E CG  
15419 C CD  . LYS E 111 ? 0.6134 0.6550 0.3475 0.0217  0.0977  -0.0647 111 LYS E CD  
15420 C CE  . LYS E 111 ? 0.6710 0.7245 0.4041 0.0139  0.0978  -0.0653 111 LYS E CE  
15421 N NZ  . LYS E 111 ? 0.7393 0.7880 0.4612 0.0175  0.1019  -0.0718 111 LYS E NZ  
15422 N N   . ASP E 112 ? 0.5297 0.6304 0.3116 0.0115  0.0865  -0.0451 112 ASP E N   
15423 C CA  . ASP E 112 ? 0.5124 0.6302 0.3044 0.0136  0.0860  -0.0432 112 ASP E CA  
15424 C C   . ASP E 112 ? 0.5159 0.6288 0.3134 0.0192  0.0839  -0.0408 112 ASP E C   
15425 O O   . ASP E 112 ? 0.5169 0.6159 0.3126 0.0172  0.0814  -0.0385 112 ASP E O   
15426 C CB  . ASP E 112 ? 0.5226 0.6507 0.3193 0.0032  0.0832  -0.0394 112 ASP E CB  
15427 C CG  . ASP E 112 ? 0.5810 0.7131 0.3713 -0.0027 0.0852  -0.0414 112 ASP E CG  
15428 O OD1 . ASP E 112 ? 0.5748 0.7118 0.3613 0.0026  0.0897  -0.0460 112 ASP E OD1 
15429 O OD2 . ASP E 112 ? 0.5956 0.7260 0.3841 -0.0121 0.0825  -0.0386 112 ASP E OD2 
15430 N N   . THR E 113 ? 0.5050 0.6299 0.3091 0.0265  0.0849  -0.0414 113 THR E N   
15431 C CA  . THR E 113 ? 0.4959 0.6178 0.3055 0.0314  0.0825  -0.0387 113 THR E CA  
15432 C C   . THR E 113 ? 0.5045 0.6295 0.3209 0.0231  0.0778  -0.0336 113 THR E C   
15433 O O   . THR E 113 ? 0.5095 0.6239 0.3267 0.0229  0.0751  -0.0307 113 THR E O   
15434 C CB  . THR E 113 ? 0.5087 0.6442 0.3240 0.0412  0.0843  -0.0407 113 THR E CB  
15435 O OG1 . THR E 113 ? 0.5109 0.6382 0.3190 0.0514  0.0878  -0.0448 113 THR E OG1 
15436 C CG2 . THR E 113 ? 0.4818 0.6194 0.3048 0.0439  0.0809  -0.0372 113 THR E CG2 
15437 N N   . TRP E 114 ? 0.5030 0.6414 0.3238 0.0160  0.0769  -0.0323 114 TRP E N   
15438 C CA  . TRP E 114 ? 0.4960 0.6368 0.3225 0.0085  0.0723  -0.0276 114 TRP E CA  
15439 C C   . TRP E 114 ? 0.4811 0.6125 0.3017 -0.0003 0.0707  -0.0261 114 TRP E C   
15440 O O   . TRP E 114 ? 0.4806 0.6178 0.2984 -0.0063 0.0717  -0.0267 114 TRP E O   
15441 C CB  . TRP E 114 ? 0.4974 0.6568 0.3315 0.0061  0.0720  -0.0269 114 TRP E CB  
15442 C CG  . TRP E 114 ? 0.4967 0.6640 0.3360 0.0160  0.0733  -0.0288 114 TRP E CG  
15443 C CD1 . TRP E 114 ? 0.5062 0.6847 0.3461 0.0225  0.0773  -0.0328 114 TRP E CD1 
15444 C CD2 . TRP E 114 ? 0.5003 0.6640 0.3442 0.0215  0.0708  -0.0270 114 TRP E CD2 
15445 N NE1 . TRP E 114 ? 0.4714 0.6539 0.3161 0.0317  0.0770  -0.0336 114 TRP E NE1 
15446 C CE2 . TRP E 114 ? 0.4903 0.6634 0.3372 0.0311  0.0731  -0.0299 114 TRP E CE2 
15447 C CE3 . TRP E 114 ? 0.5001 0.6541 0.3456 0.0194  0.0667  -0.0232 114 TRP E CE3 
15448 C CZ2 . TRP E 114 ? 0.4863 0.6591 0.3375 0.0384  0.0713  -0.0290 114 TRP E CZ2 
15449 C CZ3 . TRP E 114 ? 0.4671 0.6209 0.3169 0.0264  0.0653  -0.0224 114 TRP E CZ3 
15450 C CH2 . TRP E 114 ? 0.4347 0.5974 0.2870 0.0357  0.0675  -0.0252 114 TRP E CH2 
15451 N N   . LYS E 115 ? 0.4778 0.5951 0.2963 -0.0008 0.0684  -0.0243 115 LYS E N   
15452 C CA  . LYS E 115 ? 0.4881 0.5951 0.3008 -0.0080 0.0667  -0.0233 115 LYS E CA  
15453 C C   . LYS E 115 ? 0.4742 0.5870 0.2899 -0.0168 0.0629  -0.0195 115 LYS E C   
15454 O O   . LYS E 115 ? 0.4706 0.5915 0.2933 -0.0175 0.0606  -0.0169 115 LYS E O   
15455 C CB  . LYS E 115 ? 0.4715 0.5639 0.2826 -0.0062 0.0652  -0.0222 115 LYS E CB  
15456 C CG  . LYS E 115 ? 0.4864 0.5656 0.2886 -0.0034 0.0683  -0.0258 115 LYS E CG  
15457 C CD  . LYS E 115 ? 0.5220 0.6015 0.3221 0.0062  0.0725  -0.0295 115 LYS E CD  
15458 C CE  . LYS E 115 ? 0.5099 0.5739 0.2998 0.0086  0.0754  -0.0331 115 LYS E CE  
15459 N NZ  . LYS E 115 ? 0.4850 0.5463 0.2723 0.0194  0.0790  -0.0362 115 LYS E NZ  
15460 N N   . THR E 116 ? 0.4809 0.5886 0.2907 -0.0235 0.0619  -0.0193 116 THR E N   
15461 C CA  . THR E 116 ? 0.4908 0.6032 0.3014 -0.0318 0.0584  -0.0159 116 THR E CA  
15462 C C   . THR E 116 ? 0.4526 0.5579 0.2662 -0.0340 0.0536  -0.0121 116 THR E C   
15463 O O   . THR E 116 ? 0.4226 0.5183 0.2321 -0.0360 0.0523  -0.0122 116 THR E O   
15464 C CB  . THR E 116 ? 0.4787 0.5897 0.2810 -0.0376 0.0595  -0.0173 116 THR E CB  
15465 O OG1 . THR E 116 ? 0.4750 0.5930 0.2745 -0.0349 0.0644  -0.0212 116 THR E OG1 
15466 C CG2 . THR E 116 ? 0.4720 0.5872 0.2743 -0.0458 0.0558  -0.0134 116 THR E CG2 
15467 N N   . GLY E 117 ? 0.4398 0.5505 0.2602 -0.0341 0.0507  -0.0090 117 GLY E N   
15468 C CA  . GLY E 117 ? 0.4096 0.5149 0.2334 -0.0352 0.0462  -0.0055 117 GLY E CA  
15469 C C   . GLY E 117 ? 0.4157 0.5282 0.2453 -0.0368 0.0431  -0.0024 117 GLY E C   
15470 O O   . GLY E 117 ? 0.4345 0.5562 0.2655 -0.0381 0.0446  -0.0028 117 GLY E O   
15471 N N   . ALA E 118 ? 0.4013 0.5094 0.2340 -0.0371 0.0389  0.0006  118 ALA E N   
15472 C CA  . ALA E 118 ? 0.4154 0.5281 0.2529 -0.0387 0.0354  0.0036  118 ALA E CA  
15473 C C   . ALA E 118 ? 0.4192 0.5270 0.2611 -0.0352 0.0321  0.0055  118 ALA E C   
15474 O O   . ALA E 118 ? 0.3797 0.4803 0.2201 -0.0348 0.0310  0.0059  118 ALA E O   
15475 C CB  . ALA E 118 ? 0.3976 0.5108 0.2312 -0.0464 0.0326  0.0061  118 ALA E CB  
15476 N N   . LEU E 119 ? 0.4088 0.5212 0.2561 -0.0332 0.0305  0.0067  119 LEU E N   
15477 C CA  . LEU E 119 ? 0.3832 0.4921 0.2346 -0.0304 0.0268  0.0088  119 LEU E CA  
15478 C C   . LEU E 119 ? 0.3903 0.4951 0.2399 -0.0354 0.0218  0.0120  119 LEU E C   
15479 O O   . LEU E 119 ? 0.3966 0.5031 0.2432 -0.0411 0.0205  0.0133  119 LEU E O   
15480 C CB  . LEU E 119 ? 0.3896 0.5051 0.2465 -0.0271 0.0265  0.0086  119 LEU E CB  
15481 C CG  . LEU E 119 ? 0.3811 0.4945 0.2422 -0.0245 0.0225  0.0106  119 LEU E CG  
15482 C CD1 . LEU E 119 ? 0.3705 0.4797 0.2335 -0.0177 0.0235  0.0099  119 LEU E CD1 
15483 C CD2 . LEU E 119 ? 0.3708 0.4920 0.2359 -0.0245 0.0217  0.0104  119 LEU E CD2 
15484 N N   . ALA E 120 ? 0.4005 0.5000 0.2517 -0.0330 0.0191  0.0134  120 ALA E N   
15485 C CA  . ALA E 120 ? 0.3809 0.4765 0.2307 -0.0361 0.0141  0.0162  120 ALA E CA  
15486 C C   . ALA E 120 ? 0.3601 0.4536 0.2143 -0.0316 0.0110  0.0175  120 ALA E C   
15487 O O   . ALA E 120 ? 0.3520 0.4462 0.2099 -0.0263 0.0130  0.0163  120 ALA E O   
15488 C CB  . ALA E 120 ? 0.3646 0.4560 0.2101 -0.0390 0.0137  0.0163  120 ALA E CB  
15489 N N   . ILE E 121 ? 0.3571 0.4479 0.2104 -0.0335 0.0062  0.0200  121 ILE E N   
15490 C CA  . ILE E 121 ? 0.3695 0.4580 0.2262 -0.0293 0.0028  0.0213  121 ILE E CA  
15491 C C   . ILE E 121 ? 0.3752 0.4615 0.2327 -0.0270 0.0029  0.0211  121 ILE E C   
15492 O O   . ILE E 121 ? 0.3834 0.4693 0.2445 -0.0223 0.0023  0.0212  121 ILE E O   
15493 C CB  . ILE E 121 ? 0.3718 0.4571 0.2262 -0.0319 -0.0025 0.0238  121 ILE E CB  
15494 C CG1 . ILE E 121 ? 0.3624 0.4499 0.2179 -0.0330 -0.0029 0.0239  121 ILE E CG1 
15495 C CG2 . ILE E 121 ? 0.3580 0.4400 0.2141 -0.0281 -0.0065 0.0252  121 ILE E CG2 
15496 C CD1 . ILE E 121 ? 0.3670 0.4564 0.2279 -0.0272 -0.0029 0.0228  121 ILE E CD1 
15497 N N   . GLY E 122 ? 0.3800 0.4653 0.2340 -0.0306 0.0037  0.0208  122 GLY E N   
15498 C CA  . GLY E 122 ? 0.3794 0.4634 0.2341 -0.0296 0.0041  0.0203  122 GLY E CA  
15499 C C   . GLY E 122 ? 0.3817 0.4651 0.2317 -0.0346 0.0053  0.0194  122 GLY E C   
15500 O O   . GLY E 122 ? 0.3774 0.4613 0.2236 -0.0381 0.0066  0.0189  122 GLY E O   
15501 N N   . SER E 123 ? 0.3950 0.4777 0.2452 -0.0351 0.0048  0.0190  123 SER E N   
15502 C CA  . SER E 123 ? 0.3975 0.4796 0.2428 -0.0402 0.0053  0.0180  123 SER E CA  
15503 C C   . SER E 123 ? 0.3676 0.4500 0.2089 -0.0438 0.0009  0.0200  123 SER E C   
15504 O O   . SER E 123 ? 0.3600 0.4420 0.1960 -0.0482 0.0016  0.0193  123 SER E O   
15505 C CB  . SER E 123 ? 0.4003 0.4825 0.2469 -0.0407 0.0053  0.0171  123 SER E CB  
15506 O OG  . SER E 123 ? 0.4176 0.4975 0.2646 -0.0396 0.0104  0.0148  123 SER E OG  
15507 N N   . SER E 124 ? 0.3751 0.4572 0.2179 -0.0418 -0.0035 0.0225  124 SER E N   
15508 C CA  . SER E 124 ? 0.3597 0.4404 0.1978 -0.0448 -0.0079 0.0249  124 SER E CA  
15509 C C   . SER E 124 ? 0.3851 0.4651 0.2185 -0.0488 -0.0056 0.0248  124 SER E C   
15510 O O   . SER E 124 ? 0.3871 0.4666 0.2146 -0.0533 -0.0060 0.0251  124 SER E O   
15511 C CB  . SER E 124 ? 0.3818 0.4608 0.2219 -0.0413 -0.0125 0.0273  124 SER E CB  
15512 O OG  . SER E 124 ? 0.4145 0.4905 0.2489 -0.0438 -0.0171 0.0298  124 SER E OG  
15513 N N   . GLU E 125 ? 0.3872 0.4681 0.2232 -0.0471 -0.0033 0.0245  125 GLU E N   
15514 C CA  . GLU E 125 ? 0.3755 0.4577 0.2079 -0.0510 -0.0006 0.0241  125 GLU E CA  
15515 C C   . GLU E 125 ? 0.3713 0.4554 0.2016 -0.0527 0.0043  0.0211  125 GLU E C   
15516 O O   . GLU E 125 ? 0.3875 0.4719 0.2120 -0.0573 0.0050  0.0210  125 GLU E O   
15517 C CB  . GLU E 125 ? 0.3565 0.4407 0.1927 -0.0490 0.0007  0.0240  125 GLU E CB  
15518 C CG  . GLU E 125 ? 0.3739 0.4614 0.2073 -0.0531 0.0038  0.0234  125 GLU E CG  
15519 C CD  . GLU E 125 ? 0.3862 0.4770 0.2238 -0.0517 0.0045  0.0233  125 GLU E CD  
15520 O OE1 . GLU E 125 ? 0.3806 0.4712 0.2235 -0.0466 0.0037  0.0229  125 GLU E OE1 
15521 O OE2 . GLU E 125 ? 0.3882 0.4825 0.2237 -0.0559 0.0061  0.0234  125 GLU E OE2 
15522 N N   . ALA E 126 ? 0.3594 0.4441 0.1937 -0.0489 0.0075  0.0187  126 ALA E N   
15523 C CA  . ALA E 126 ? 0.3626 0.4474 0.1942 -0.0500 0.0121  0.0156  126 ALA E CA  
15524 C C   . ALA E 126 ? 0.3665 0.4496 0.1923 -0.0546 0.0107  0.0153  126 ALA E C   
15525 O O   . ALA E 126 ? 0.3657 0.4493 0.1863 -0.0578 0.0133  0.0136  126 ALA E O   
15526 C CB  . ALA E 126 ? 0.3614 0.4449 0.1971 -0.0452 0.0151  0.0135  126 ALA E CB  
15527 N N   . CYS E 127 ? 0.3704 0.4523 0.1969 -0.0549 0.0065  0.0168  127 CYS E N   
15528 C CA  . CYS E 127 ? 0.3728 0.4542 0.1940 -0.0593 0.0045  0.0166  127 CYS E CA  
15529 C C   . CYS E 127 ? 0.3935 0.4750 0.2083 -0.0635 0.0027  0.0184  127 CYS E C   
15530 O O   . CYS E 127 ? 0.3908 0.4723 0.1994 -0.0674 0.0042  0.0170  127 CYS E O   
15531 C CB  . CYS E 127 ? 0.3733 0.4551 0.1971 -0.0583 -0.0002 0.0180  127 CYS E CB  
15532 S SG  . CYS E 127 ? 0.3555 0.4376 0.1847 -0.0560 0.0018  0.0157  127 CYS E SG  
15533 N N   . MET E 128 ? 0.4005 0.4814 0.2158 -0.0629 -0.0006 0.0217  128 MET E N   
15534 C CA  . MET E 128 ? 0.4064 0.4862 0.2148 -0.0672 -0.0026 0.0241  128 MET E CA  
15535 C C   . MET E 128 ? 0.3931 0.4752 0.1980 -0.0704 0.0023  0.0224  128 MET E C   
15536 O O   . MET E 128 ? 0.4184 0.5003 0.2159 -0.0750 0.0020  0.0233  128 MET E O   
15537 C CB  . MET E 128 ? 0.3826 0.4599 0.1922 -0.0659 -0.0067 0.0276  128 MET E CB  
15538 C CG  . MET E 128 ? 0.3918 0.4669 0.2030 -0.0630 -0.0123 0.0296  128 MET E CG  
15539 S SD  . MET E 128 ? 0.4160 0.4864 0.2274 -0.0611 -0.0167 0.0333  128 MET E SD  
15540 C CE  . MET E 128 ? 0.4259 0.4945 0.2379 -0.0571 -0.0232 0.0349  128 MET E CE  
15541 N N   . LEU E 129 ? 0.3799 0.4648 0.1897 -0.0676 0.0069  0.0202  129 LEU E N   
15542 C CA  . LEU E 129 ? 0.3787 0.4672 0.1854 -0.0701 0.0117  0.0183  129 LEU E CA  
15543 C C   . LEU E 129 ? 0.3848 0.4731 0.1864 -0.0719 0.0146  0.0152  129 LEU E C   
15544 O O   . LEU E 129 ? 0.4022 0.4920 0.1972 -0.0761 0.0160  0.0149  129 LEU E O   
15545 C CB  . LEU E 129 ? 0.3879 0.4802 0.2011 -0.0659 0.0155  0.0166  129 LEU E CB  
15546 C CG  . LEU E 129 ? 0.3900 0.4833 0.2071 -0.0653 0.0131  0.0192  129 LEU E CG  
15547 C CD1 . LEU E 129 ? 0.4003 0.4984 0.2240 -0.0608 0.0168  0.0170  129 LEU E CD1 
15548 C CD2 . LEU E 129 ? 0.3719 0.4665 0.1835 -0.0714 0.0123  0.0216  129 LEU E CD2 
15549 N N   . GLY E 130 ? 0.3762 0.4623 0.1802 -0.0691 0.0153  0.0128  130 GLY E N   
15550 C CA  . GLY E 130 ? 0.3989 0.4835 0.1974 -0.0714 0.0174  0.0097  130 GLY E CA  
15551 C C   . GLY E 130 ? 0.4107 0.4943 0.2022 -0.0764 0.0135  0.0113  130 GLY E C   
15552 O O   . GLY E 130 ? 0.3795 0.4633 0.1641 -0.0798 0.0153  0.0093  130 GLY E O   
15553 N N   . GLY E 131 ? 0.3956 0.4781 0.1886 -0.0765 0.0079  0.0148  131 GLY E N   
15554 C CA  . GLY E 131 ? 0.3889 0.4705 0.1751 -0.0805 0.0036  0.0166  131 GLY E CA  
15555 C C   . GLY E 131 ? 0.4151 0.4973 0.1939 -0.0846 0.0041  0.0185  131 GLY E C   
15556 O O   . GLY E 131 ? 0.4218 0.5040 0.1927 -0.0885 0.0042  0.0178  131 GLY E O   
15557 N N   . VAL E 132 ? 0.4058 0.4889 0.1870 -0.0840 0.0051  0.0206  132 VAL E N   
15558 C CA  . VAL E 132 ? 0.4261 0.5102 0.2004 -0.0886 0.0061  0.0225  132 VAL E CA  
15559 C C   . VAL E 132 ? 0.4237 0.5118 0.1946 -0.0904 0.0122  0.0187  132 VAL E C   
15560 O O   . VAL E 132 ? 0.4300 0.5187 0.1923 -0.0950 0.0128  0.0191  132 VAL E O   
15561 C CB  . VAL E 132 ? 0.4200 0.5043 0.1980 -0.0882 0.0055  0.0255  132 VAL E CB  
15562 C CG1 . VAL E 132 ? 0.4098 0.4965 0.1816 -0.0937 0.0080  0.0269  132 VAL E CG1 
15563 C CG2 . VAL E 132 ? 0.4199 0.4988 0.1983 -0.0870 -0.0011 0.0295  132 VAL E CG2 
15564 N N   . ALA E 133 ? 0.4059 0.4963 0.1825 -0.0865 0.0167  0.0148  133 ALA E N   
15565 C CA  . ALA E 133 ? 0.4267 0.5204 0.1995 -0.0873 0.0224  0.0107  133 ALA E CA  
15566 C C   . ALA E 133 ? 0.4395 0.5306 0.2043 -0.0902 0.0217  0.0088  133 ALA E C   
15567 O O   . ALA E 133 ? 0.4532 0.5464 0.2102 -0.0939 0.0240  0.0078  133 ALA E O   
15568 C CB  . ALA E 133 ? 0.4339 0.5288 0.2136 -0.0816 0.0267  0.0069  133 ALA E CB  
15569 N N   . ALA E 134 ? 0.4328 0.5198 0.1990 -0.0891 0.0185  0.0081  134 ALA E N   
15570 C CA  . ALA E 134 ? 0.4333 0.5182 0.1921 -0.0923 0.0172  0.0062  134 ALA E CA  
15571 C C   . ALA E 134 ? 0.4387 0.5239 0.1896 -0.0970 0.0132  0.0099  134 ALA E C   
15572 O O   . ALA E 134 ? 0.4471 0.5326 0.1892 -0.1006 0.0139  0.0084  134 ALA E O   
15573 C CB  . ALA E 134 ? 0.4193 0.5011 0.1821 -0.0907 0.0141  0.0051  134 ALA E CB  
15574 N N   . TRP E 135 ? 0.4376 0.5220 0.1906 -0.0969 0.0090  0.0148  135 TRP E N   
15575 C CA  . TRP E 135 ? 0.4323 0.5155 0.1771 -0.1010 0.0053  0.0190  135 TRP E CA  
15576 C C   . TRP E 135 ? 0.4397 0.5258 0.1776 -0.1049 0.0097  0.0188  135 TRP E C   
15577 O O   . TRP E 135 ? 0.4552 0.5409 0.1832 -0.1090 0.0089  0.0195  135 TRP E O   
15578 C CB  . TRP E 135 ? 0.4451 0.5258 0.1935 -0.0997 0.0008  0.0240  135 TRP E CB  
15579 C CG  . TRP E 135 ? 0.4650 0.5425 0.2040 -0.1036 -0.0033 0.0287  135 TRP E CG  
15580 C CD1 . TRP E 135 ? 0.4608 0.5366 0.1909 -0.1061 -0.0069 0.0296  135 TRP E CD1 
15581 C CD2 . TRP E 135 ? 0.4524 0.5274 0.1890 -0.1057 -0.0042 0.0333  135 TRP E CD2 
15582 N NE1 . TRP E 135 ? 0.4659 0.5377 0.1880 -0.1091 -0.0101 0.0347  135 TRP E NE1 
15583 C CE2 . TRP E 135 ? 0.4534 0.5241 0.1791 -0.1092 -0.0085 0.0371  135 TRP E CE2 
15584 C CE3 . TRP E 135 ? 0.4488 0.5245 0.1912 -0.1051 -0.0021 0.0344  135 TRP E CE3 
15585 C CZ2 . TRP E 135 ? 0.4489 0.5148 0.1687 -0.1124 -0.0104 0.0422  135 TRP E CZ2 
15586 C CZ3 . TRP E 135 ? 0.4647 0.5364 0.2017 -0.1086 -0.0041 0.0392  135 TRP E CZ3 
15587 C CH2 . TRP E 135 ? 0.4771 0.5434 0.2027 -0.1123 -0.0081 0.0431  135 TRP E CH2 
15588 N N   . LEU E 136 ? 0.4278 0.5175 0.1708 -0.1037 0.0144  0.0181  136 LEU E N   
15589 C CA  . LEU E 136 ? 0.4411 0.5355 0.1784 -0.1074 0.0191  0.0177  136 LEU E CA  
15590 C C   . LEU E 136 ? 0.4474 0.5442 0.1799 -0.1076 0.0237  0.0124  136 LEU E C   
15591 O O   . LEU E 136 ? 0.4719 0.5713 0.1957 -0.1118 0.0259  0.0123  136 LEU E O   
15592 C CB  . LEU E 136 ? 0.4376 0.5370 0.1821 -0.1060 0.0229  0.0179  136 LEU E CB  
15593 C CG  . LEU E 136 ? 0.4625 0.5598 0.2103 -0.1070 0.0193  0.0229  136 LEU E CG  
15594 C CD1 . LEU E 136 ? 0.4628 0.5672 0.2166 -0.1068 0.0239  0.0222  136 LEU E CD1 
15595 C CD2 . LEU E 136 ? 0.4434 0.5360 0.1814 -0.1125 0.0151  0.0280  136 LEU E CD2 
15596 N N   . ARG E 137 ? 0.4473 0.5430 0.1847 -0.1033 0.0253  0.0080  137 ARG E N   
15597 C CA  . ARG E 137 ? 0.4647 0.5609 0.1963 -0.1036 0.0293  0.0027  137 ARG E CA  
15598 C C   . ARG E 137 ? 0.4701 0.5635 0.1914 -0.1080 0.0258  0.0030  137 ARG E C   
15599 O O   . ARG E 137 ? 0.4711 0.5664 0.1837 -0.1107 0.0288  0.0007  137 ARG E O   
15600 C CB  . ARG E 137 ? 0.4617 0.5550 0.1995 -0.0984 0.0312  -0.0018 137 ARG E CB  
15601 C CG  . ARG E 137 ? 0.4430 0.5394 0.1895 -0.0934 0.0353  -0.0029 137 ARG E CG  
15602 C CD  . ARG E 137 ? 0.4419 0.5348 0.1902 -0.0889 0.0387  -0.0082 137 ARG E CD  
15603 N NE  . ARG E 137 ? 0.4488 0.5351 0.1986 -0.0889 0.0346  -0.0083 137 ARG E NE  
15604 C CZ  . ARG E 137 ? 0.4256 0.5096 0.1837 -0.0858 0.0322  -0.0065 137 ARG E CZ  
15605 N NH1 . ARG E 137 ? 0.4238 0.5108 0.1894 -0.0823 0.0331  -0.0045 137 ARG E NH1 
15606 N NH2 . ARG E 137 ? 0.4106 0.4899 0.1694 -0.0865 0.0289  -0.0069 137 ARG E NH2 
15607 N N   . TRP E 138 ? 0.4674 0.5569 0.1894 -0.1085 0.0195  0.0059  138 TRP E N   
15608 C CA  . TRP E 138 ? 0.4702 0.5576 0.1828 -0.1123 0.0154  0.0062  138 TRP E CA  
15609 C C   . TRP E 138 ? 0.4785 0.5672 0.1816 -0.1169 0.0146  0.0104  138 TRP E C   
15610 O O   . TRP E 138 ? 0.5027 0.5911 0.1988 -0.1191 0.0151  0.0088  138 TRP E O   
15611 C CB  . TRP E 138 ? 0.4577 0.5421 0.1745 -0.1110 0.0088  0.0082  138 TRP E CB  
15612 C CG  . TRP E 138 ? 0.4780 0.5613 0.1862 -0.1143 0.0031  0.0097  138 TRP E CG  
15613 C CD1 . TRP E 138 ? 0.4906 0.5737 0.1942 -0.1160 0.0019  0.0058  138 TRP E CD1 
15614 C CD2 . TRP E 138 ? 0.4897 0.5717 0.1929 -0.1160 -0.0025 0.0155  138 TRP E CD2 
15615 N NE1 . TRP E 138 ? 0.4879 0.5709 0.1844 -0.1185 -0.0041 0.0087  138 TRP E NE1 
15616 C CE2 . TRP E 138 ? 0.4887 0.5706 0.1844 -0.1182 -0.0069 0.0148  138 TRP E CE2 
15617 C CE3 . TRP E 138 ? 0.5115 0.5918 0.2151 -0.1159 -0.0042 0.0212  138 TRP E CE3 
15618 C CZ2 . TRP E 138 ? 0.5095 0.5893 0.1997 -0.1190 -0.0129 0.0196  138 TRP E CZ2 
15619 C CZ3 . TRP E 138 ? 0.5020 0.5793 0.1983 -0.1175 -0.0102 0.0261  138 TRP E CZ3 
15620 C CH2 . TRP E 138 ? 0.5135 0.5904 0.2043 -0.1183 -0.0144 0.0252  138 TRP E CH2 
15621 N N   . ARG E 139 ? 0.4755 0.5641 0.1812 -0.1172 0.0131  0.0155  139 ARG E N   
15622 C CA  . ARG E 139 ? 0.4922 0.5800 0.1926 -0.1207 0.0126  0.0196  139 ARG E CA  
15623 C C   . ARG E 139 ? 0.5218 0.6141 0.2196 -0.1222 0.0191  0.0164  139 ARG E C   
15624 O O   . ARG E 139 ? 0.5581 0.6497 0.2488 -0.1252 0.0189  0.0177  139 ARG E O   
15625 C CB  . ARG E 139 ? 0.4675 0.5544 0.1715 -0.1212 0.0113  0.0248  139 ARG E CB  
15626 C CG  . ARG E 139 ? 0.4863 0.5673 0.1896 -0.1205 0.0039  0.0296  139 ARG E CG  
15627 C CD  . ARG E 139 ? 0.4980 0.5773 0.2047 -0.1209 0.0031  0.0340  139 ARG E CD  
15628 N NE  . ARG E 139 ? 0.4893 0.5677 0.1917 -0.1253 0.0048  0.0374  139 ARG E NE  
15629 C CZ  . ARG E 139 ? 0.4949 0.5661 0.1910 -0.1278 0.0003  0.0429  139 ARG E CZ  
15630 N NH1 . ARG E 139 ? 0.4889 0.5535 0.1821 -0.1256 -0.0067 0.0457  139 ARG E NH1 
15631 N NH2 . ARG E 139 ? 0.4774 0.5481 0.1698 -0.1325 0.0027  0.0457  139 ARG E NH2 
15632 N N   . LYS E 140 ? 0.4965 0.5937 0.1998 -0.1197 0.0249  0.0124  140 LYS E N   
15633 C CA  . LYS E 140 ? 0.5210 0.6237 0.2227 -0.1202 0.0313  0.0093  140 LYS E CA  
15634 C C   . LYS E 140 ? 0.5309 0.6324 0.2260 -0.1200 0.0326  0.0044  140 LYS E C   
15635 O O   . LYS E 140 ? 0.5466 0.6506 0.2365 -0.1219 0.0355  0.0035  140 LYS E O   
15636 C CB  . LYS E 140 ? 0.5461 0.6549 0.2558 -0.1168 0.0368  0.0065  140 LYS E CB  
15637 C CG  . LYS E 140 ? 0.5886 0.7049 0.2979 -0.1172 0.0431  0.0041  140 LYS E CG  
15638 C CD  . LYS E 140 ? 0.6207 0.7388 0.3291 -0.1130 0.0481  -0.0029 140 LYS E CD  
15639 C CE  . LYS E 140 ? 0.6741 0.7948 0.3904 -0.1076 0.0509  -0.0058 140 LYS E CE  
15640 N NZ  . LYS E 140 ? 0.7647 0.8877 0.4799 -0.1030 0.0567  -0.0126 140 LYS E NZ  
15641 N N   . LYS E 141 ? 0.5223 0.6201 0.2174 -0.1180 0.0307  0.0011  141 LYS E N   
15642 C CA  . LYS E 141 ? 0.5117 0.6072 0.1997 -0.1186 0.0310  -0.0035 141 LYS E CA  
15643 C C   . LYS E 141 ? 0.5343 0.6275 0.2145 -0.1224 0.0264  -0.0003 141 LYS E C   
15644 O O   . LYS E 141 ? 0.5398 0.6338 0.2132 -0.1239 0.0285  -0.0024 141 LYS E O   
15645 C CB  . LYS E 141 ? 0.5128 0.6042 0.2020 -0.1169 0.0290  -0.0070 141 LYS E CB  
15646 C CG  . LYS E 141 ? 0.5004 0.5924 0.1943 -0.1130 0.0341  -0.0116 141 LYS E CG  
15647 C CD  . LYS E 141 ? 0.4912 0.5779 0.1887 -0.1115 0.0311  -0.0135 141 LYS E CD  
15648 C CE  . LYS E 141 ? 0.4563 0.5418 0.1639 -0.1060 0.0345  -0.0155 141 LYS E CE  
15649 N NZ  . LYS E 141 ? 0.4806 0.5604 0.1928 -0.1047 0.0315  -0.0170 141 LYS E NZ  
15650 N N   . ARG E 142 ? 0.5365 0.6266 0.2172 -0.1236 0.0200  0.0048  142 ARG E N   
15651 C CA  . ARG E 142 ? 0.5316 0.6189 0.2047 -0.1264 0.0149  0.0080  142 ARG E CA  
15652 C C   . ARG E 142 ? 0.5468 0.6356 0.2147 -0.1291 0.0175  0.0108  142 ARG E C   
15653 O O   . ARG E 142 ? 0.5682 0.6562 0.2279 -0.1311 0.0167  0.0104  142 ARG E O   
15654 C CB  . ARG E 142 ? 0.5243 0.6082 0.1994 -0.1262 0.0078  0.0132  142 ARG E CB  
15655 C CG  . ARG E 142 ? 0.5121 0.5951 0.1916 -0.1241 0.0042  0.0110  142 ARG E CG  
15656 C CD  . ARG E 142 ? 0.5416 0.6244 0.2160 -0.1251 0.0026  0.0062  142 ARG E CD  
15657 N NE  . ARG E 142 ? 0.5538 0.6376 0.2291 -0.1245 0.0084  -0.0004 142 ARG E NE  
15658 C CZ  . ARG E 142 ? 0.5611 0.6441 0.2392 -0.1237 0.0081  -0.0046 142 ARG E CZ  
15659 N NH1 . ARG E 142 ? 0.5337 0.6166 0.2151 -0.1236 0.0024  -0.0030 142 ARG E NH1 
15660 N NH2 . ARG E 142 ? 0.5707 0.6530 0.2482 -0.1229 0.0137  -0.0105 142 ARG E NH2 
15661 N N   . GLN E 143 ? 0.5483 0.6397 0.2207 -0.1295 0.0206  0.0136  143 GLN E N   
15662 C CA  . GLN E 143 ? 0.5618 0.6555 0.2298 -0.1328 0.0235  0.0163  143 GLN E CA  
15663 C C   . GLN E 143 ? 0.5406 0.6394 0.2052 -0.1328 0.0297  0.0111  143 GLN E C   
15664 O O   . GLN E 143 ? 0.5537 0.6526 0.2105 -0.1356 0.0302  0.0122  143 GLN E O   
15665 C CB  . GLN E 143 ? 0.5846 0.6808 0.2589 -0.1337 0.0256  0.0197  143 GLN E CB  
15666 C CG  . GLN E 143 ? 0.6145 0.7047 0.2899 -0.1343 0.0195  0.0256  143 GLN E CG  
15667 C CD  . GLN E 143 ? 0.7139 0.8066 0.3952 -0.1357 0.0218  0.0285  143 GLN E CD  
15668 O OE1 . GLN E 143 ? 0.7344 0.8341 0.4182 -0.1368 0.0278  0.0266  143 GLN E OE1 
15669 N NE2 . GLN E 143 ? 0.6754 0.7630 0.3591 -0.1354 0.0171  0.0328  143 GLN E NE2 
15670 N N   . ALA E 144 ? 0.5301 0.6328 0.2000 -0.1294 0.0345  0.0056  144 ALA E N   
15671 C CA  . ALA E 144 ? 0.5165 0.6237 0.1830 -0.1284 0.0404  0.0003  144 ALA E CA  
15672 C C   . ALA E 144 ? 0.5355 0.6387 0.1924 -0.1294 0.0380  -0.0021 144 ALA E C   
15673 O O   . ALA E 144 ? 0.5373 0.6432 0.1882 -0.1301 0.0416  -0.0046 144 ALA E O   
15674 C CB  . ALA E 144 ? 0.5344 0.6444 0.2071 -0.1235 0.0451  -0.0056 144 ALA E CB  
15675 N N   . GLN E 145 ? 0.5571 0.6545 0.2126 -0.1297 0.0319  -0.0013 145 GLN E N   
15676 C CA  . GLN E 145 ? 0.5368 0.6307 0.1837 -0.1310 0.0285  -0.0032 145 GLN E CA  
15677 C C   . GLN E 145 ? 0.5442 0.6357 0.1849 -0.1343 0.0234  0.0030  145 GLN E C   
15678 O O   . GLN E 145 ? 0.5534 0.6424 0.1865 -0.1355 0.0199  0.0021  145 GLN E O   
15679 C CB  . GLN E 145 ? 0.5579 0.6479 0.2069 -0.1297 0.0242  -0.0059 145 GLN E CB  
15680 C CG  . GLN E 145 ? 0.5656 0.6555 0.2204 -0.1265 0.0277  -0.0114 145 GLN E CG  
15681 C CD  . GLN E 145 ? 0.5809 0.6673 0.2399 -0.1262 0.0223  -0.0112 145 GLN E CD  
15682 O OE1 . GLN E 145 ? 0.5895 0.6752 0.2508 -0.1270 0.0170  -0.0058 145 GLN E OE1 
15683 N NE2 . GLN E 145 ? 0.5755 0.6595 0.2347 -0.1250 0.0237  -0.0171 145 GLN E NE2 
15684 N N   . GLY E 146 ? 0.5418 0.6334 0.1850 -0.1358 0.0227  0.0090  146 GLY E N   
15685 C CA  . GLY E 146 ? 0.5504 0.6378 0.1869 -0.1385 0.0176  0.0151  146 GLY E CA  
15686 C C   . GLY E 146 ? 0.5586 0.6409 0.1949 -0.1375 0.0097  0.0176  146 GLY E C   
15687 O O   . GLY E 146 ? 0.5612 0.6395 0.1907 -0.1389 0.0049  0.0222  146 GLY E O   
15688 N N   . LYS E 147 ? 0.5697 0.6520 0.2128 -0.1348 0.0080  0.0145  147 LYS E N   
15689 C CA  . LYS E 147 ? 0.5422 0.6212 0.1863 -0.1336 0.0005  0.0168  147 LYS E CA  
15690 C C   . LYS E 147 ? 0.5400 0.6161 0.1885 -0.1329 -0.0024 0.0230  147 LYS E C   
15691 O O   . LYS E 147 ? 0.5322 0.6096 0.1857 -0.1331 0.0017  0.0241  147 LYS E O   
15692 C CB  . LYS E 147 ? 0.5353 0.6158 0.1850 -0.1316 0.0000  0.0113  147 LYS E CB  
15693 C CG  . LYS E 147 ? 0.5428 0.6246 0.1877 -0.1324 0.0021  0.0047  147 LYS E CG  
15694 C CD  . LYS E 147 ? 0.5524 0.6344 0.2027 -0.1311 0.0011  0.0000  147 LYS E CD  
15695 C CE  . LYS E 147 ? 0.5386 0.6206 0.1832 -0.1325 0.0017  -0.0066 147 LYS E CE  
15696 N NZ  . LYS E 147 ? 0.5383 0.6205 0.1800 -0.1322 0.0090  -0.0115 147 LYS E NZ  
15697 N N   . PRO E 148 ? 0.5553 0.6276 0.2020 -0.1318 -0.0097 0.0268  148 PRO E N   
15698 C CA  . PRO E 148 ? 0.5473 0.6157 0.1974 -0.1307 -0.0128 0.0325  148 PRO E CA  
15699 C C   . PRO E 148 ? 0.5581 0.6286 0.2186 -0.1279 -0.0127 0.0306  148 PRO E C   
15700 O O   . PRO E 148 ? 0.5772 0.6513 0.2416 -0.1267 -0.0118 0.0254  148 PRO E O   
15701 C CB  . PRO E 148 ? 0.5680 0.6319 0.2118 -0.1294 -0.0209 0.0365  148 PRO E CB  
15702 C CG  . PRO E 148 ? 0.5542 0.6218 0.1961 -0.1290 -0.0227 0.0316  148 PRO E CG  
15703 C CD  . PRO E 148 ? 0.5449 0.6165 0.1861 -0.1312 -0.0156 0.0260  148 PRO E CD  
15704 N N   . PHE E 149 ? 0.5419 0.6095 0.2063 -0.1270 -0.0138 0.0349  149 PHE E N   
15705 C CA  . PHE E 149 ? 0.5477 0.6173 0.2217 -0.1243 -0.0133 0.0334  149 PHE E CA  
15706 C C   . PHE E 149 ? 0.5638 0.6283 0.2394 -0.1224 -0.0185 0.0392  149 PHE E C   
15707 O O   . PHE E 149 ? 0.5660 0.6306 0.2479 -0.1214 -0.0169 0.0401  149 PHE E O   
15708 C CB  . PHE E 149 ? 0.5565 0.6303 0.2359 -0.1251 -0.0056 0.0307  149 PHE E CB  
15709 C CG  . PHE E 149 ? 0.5458 0.6182 0.2224 -0.1281 -0.0028 0.0344  149 PHE E CG  
15710 C CD1 . PHE E 149 ? 0.5891 0.6614 0.2577 -0.1314 -0.0009 0.0349  149 PHE E CD1 
15711 C CD2 . PHE E 149 ? 0.5386 0.6089 0.2192 -0.1280 -0.0034 0.0382  149 PHE E CD2 
15712 C CE1 . PHE E 149 ? 0.6086 0.6795 0.2741 -0.1349 0.0014  0.0387  149 PHE E CE1 
15713 C CE2 . PHE E 149 ? 0.5599 0.6283 0.2373 -0.1317 -0.0014 0.0420  149 PHE E CE2 
15714 C CZ  . PHE E 149 ? 0.5921 0.6610 0.2621 -0.1353 0.0010  0.0423  149 PHE E CZ  
15715 N N   . ASP E 150 ? 0.5511 0.6109 0.2206 -0.1215 -0.0250 0.0429  150 ASP E N   
15716 C CA  . ASP E 150 ? 0.5559 0.6092 0.2249 -0.1193 -0.0304 0.0484  150 ASP E CA  
15717 C C   . ASP E 150 ? 0.5828 0.6374 0.2560 -0.1145 -0.0369 0.0481  150 ASP E C   
15718 O O   . ASP E 150 ? 0.5912 0.6405 0.2641 -0.1115 -0.0421 0.0524  150 ASP E O   
15719 C CB  . ASP E 150 ? 0.5454 0.5911 0.2037 -0.1212 -0.0331 0.0537  150 ASP E CB  
15720 C CG  . ASP E 150 ? 0.5816 0.6276 0.2328 -0.1205 -0.0371 0.0531  150 ASP E CG  
15721 O OD1 . ASP E 150 ? 0.5661 0.6189 0.2188 -0.1211 -0.0350 0.0479  150 ASP E OD1 
15722 O OD2 . ASP E 150 ? 0.6121 0.6510 0.2552 -0.1195 -0.0421 0.0580  150 ASP E OD2 
15723 N N   . LYS E 151 ? 0.5467 0.6081 0.2236 -0.1138 -0.0367 0.0430  151 LYS E N   
15724 C CA  . LYS E 151 ? 0.5053 0.5702 0.1874 -0.1098 -0.0423 0.0421  151 LYS E CA  
15725 C C   . LYS E 151 ? 0.5049 0.5767 0.1954 -0.1101 -0.0381 0.0364  151 LYS E C   
15726 O O   . LYS E 151 ? 0.4916 0.5685 0.1830 -0.1108 -0.0388 0.0322  151 LYS E O   
15727 C CB  . LYS E 151 ? 0.4949 0.5611 0.1713 -0.1090 -0.0480 0.0419  151 LYS E CB  
15728 N N   . PRO E 152 ? 0.5411 0.6122 0.2399 -0.1089 -0.0334 0.0359  152 PRO E N   
15729 C CA  . PRO E 152 ? 0.5140 0.5896 0.2235 -0.1075 -0.0289 0.0304  152 PRO E CA  
15730 C C   . PRO E 152 ? 0.4918 0.5700 0.2116 -0.1028 -0.0330 0.0298  152 PRO E C   
15731 O O   . PRO E 152 ? 0.4835 0.5595 0.2057 -0.0992 -0.0377 0.0337  152 PRO E O   
15732 C CB  . PRO E 152 ? 0.4718 0.5459 0.1859 -0.1075 -0.0229 0.0307  152 PRO E CB  
15733 C CG  . PRO E 152 ? 0.4668 0.5356 0.1772 -0.1072 -0.0260 0.0367  152 PRO E CG  
15734 C CD  . PRO E 152 ? 0.5102 0.5761 0.2089 -0.1089 -0.0319 0.0401  152 PRO E CD  
15735 N N   . ASN E 153 ? 0.4852 0.5679 0.2111 -0.1028 -0.0308 0.0246  153 ASN E N   
15736 C CA  . ASN E 153 ? 0.4778 0.5643 0.2139 -0.0991 -0.0335 0.0234  153 ASN E CA  
15737 C C   . ASN E 153 ? 0.4652 0.5530 0.2096 -0.0990 -0.0275 0.0186  153 ASN E C   
15738 O O   . ASN E 153 ? 0.4657 0.5520 0.2069 -0.1016 -0.0219 0.0156  153 ASN E O   
15739 C CB  . ASN E 153 ? 0.5143 0.6057 0.2477 -0.0999 -0.0394 0.0223  153 ASN E CB  
15740 C CG  . ASN E 153 ? 0.5248 0.6185 0.2526 -0.1051 -0.0370 0.0173  153 ASN E CG  
15741 O OD1 . ASN E 153 ? 0.5228 0.6183 0.2562 -0.1062 -0.0331 0.0126  153 ASN E OD1 
15742 N ND2 . ASN E 153 ? 0.5079 0.6012 0.2242 -0.1081 -0.0396 0.0183  153 ASN E ND2 
15743 N N   . PHE E 154 ? 0.4552 0.5457 0.2097 -0.0955 -0.0288 0.0180  154 PHE E N   
15744 C CA  . PHE E 154 ? 0.4530 0.5444 0.2147 -0.0955 -0.0238 0.0136  154 PHE E CA  
15745 C C   . PHE E 154 ? 0.4361 0.5331 0.2049 -0.0944 -0.0272 0.0122  154 PHE E C   
15746 O O   . PHE E 154 ? 0.4347 0.5353 0.2050 -0.0922 -0.0332 0.0149  154 PHE E O   
15747 C CB  . PHE E 154 ? 0.4325 0.5207 0.2005 -0.0920 -0.0192 0.0144  154 PHE E CB  
15748 C CG  . PHE E 154 ? 0.4420 0.5311 0.2175 -0.0872 -0.0226 0.0178  154 PHE E CG  
15749 C CD1 . PHE E 154 ? 0.4365 0.5235 0.2087 -0.0856 -0.0269 0.0225  154 PHE E CD1 
15750 C CD2 . PHE E 154 ? 0.4220 0.5132 0.2073 -0.0842 -0.0213 0.0164  154 PHE E CD2 
15751 C CE1 . PHE E 154 ? 0.4395 0.5265 0.2179 -0.0807 -0.0300 0.0253  154 PHE E CE1 
15752 C CE2 . PHE E 154 ? 0.4164 0.5085 0.2081 -0.0793 -0.0243 0.0192  154 PHE E CE2 
15753 C CZ  . PHE E 154 ? 0.4169 0.5069 0.2052 -0.0774 -0.0287 0.0235  154 PHE E CZ  
15754 N N   . VAL E 155 ? 0.4224 0.5197 0.1953 -0.0960 -0.0232 0.0079  155 VAL E N   
15755 C CA  . VAL E 155 ? 0.4214 0.5245 0.2005 -0.0968 -0.0254 0.0057  155 VAL E CA  
15756 C C   . VAL E 155 ? 0.4342 0.5364 0.2230 -0.0935 -0.0218 0.0053  155 VAL E C   
15757 O O   . VAL E 155 ? 0.4382 0.5347 0.2273 -0.0927 -0.0161 0.0042  155 VAL E O   
15758 C CB  . VAL E 155 ? 0.4587 0.5624 0.2326 -0.1028 -0.0241 0.0007  155 VAL E CB  
15759 C CG1 . VAL E 155 ? 0.4467 0.5577 0.2269 -0.1046 -0.0270 -0.0015 155 VAL E CG1 
15760 C CG2 . VAL E 155 ? 0.4624 0.5663 0.2255 -0.1057 -0.0272 0.0011  155 VAL E CG2 
15761 N N   . ILE E 156 ? 0.4306 0.5390 0.2272 -0.0912 -0.0252 0.0063  156 ILE E N   
15762 C CA  . ILE E 156 ? 0.4239 0.5326 0.2298 -0.0879 -0.0225 0.0064  156 ILE E CA  
15763 C C   . ILE E 156 ? 0.4581 0.5761 0.2706 -0.0885 -0.0261 0.0055  156 ILE E C   
15764 O O   . ILE E 156 ? 0.4417 0.5664 0.2524 -0.0897 -0.0316 0.0059  156 ILE E O   
15765 C CB  . ILE E 156 ? 0.4153 0.5214 0.2242 -0.0819 -0.0228 0.0104  156 ILE E CB  
15766 C CG1 . ILE E 156 ? 0.4330 0.5384 0.2504 -0.0784 -0.0192 0.0102  156 ILE E CG1 
15767 C CG2 . ILE E 156 ? 0.4092 0.5196 0.2181 -0.0786 -0.0297 0.0142  156 ILE E CG2 
15768 C CD1 . ILE E 156 ? 0.4050 0.5054 0.2237 -0.0738 -0.0172 0.0128  156 ILE E CD1 
15769 N N   . SER E 157 ? 0.4560 0.5750 0.2758 -0.0879 -0.0228 0.0043  157 SER E N   
15770 C CA  . SER E 157 ? 0.4369 0.5659 0.2643 -0.0881 -0.0256 0.0037  157 SER E CA  
15771 C C   . SER E 157 ? 0.4409 0.5755 0.2733 -0.0814 -0.0304 0.0076  157 SER E C   
15772 O O   . SER E 157 ? 0.4404 0.5694 0.2727 -0.0764 -0.0298 0.0105  157 SER E O   
15773 C CB  . SER E 157 ? 0.4282 0.5555 0.2611 -0.0895 -0.0202 0.0016  157 SER E CB  
15774 O OG  . SER E 157 ? 0.4327 0.5706 0.2740 -0.0890 -0.0225 0.0018  157 SER E OG  
15775 N N   . THR E 158 ? 0.4394 0.5853 0.2763 -0.0810 -0.0353 0.0076  158 THR E N   
15776 C CA  . THR E 158 ? 0.4421 0.5934 0.2837 -0.0739 -0.0401 0.0109  158 THR E CA  
15777 C C   . THR E 158 ? 0.4339 0.5830 0.2823 -0.0691 -0.0365 0.0122  158 THR E C   
15778 O O   . THR E 158 ? 0.4189 0.5674 0.2690 -0.0625 -0.0392 0.0152  158 THR E O   
15779 C CB  . THR E 158 ? 0.4663 0.6320 0.3129 -0.0742 -0.0452 0.0099  158 THR E CB  
15780 O OG1 . THR E 158 ? 0.4882 0.6588 0.3390 -0.0804 -0.0416 0.0062  158 THR E OG1 
15781 C CG2 . THR E 158 ? 0.4600 0.6277 0.2992 -0.0761 -0.0505 0.0100  158 THR E CG2 
15782 N N   . GLY E 159 ? 0.4328 0.5796 0.2843 -0.0723 -0.0306 0.0099  159 GLY E N   
15783 C CA  . GLY E 159 ? 0.4106 0.5546 0.2676 -0.0681 -0.0268 0.0109  159 GLY E CA  
15784 C C   . GLY E 159 ? 0.4316 0.5638 0.2842 -0.0655 -0.0237 0.0125  159 GLY E C   
15785 O O   . GLY E 159 ? 0.4315 0.5582 0.2858 -0.0648 -0.0184 0.0119  159 GLY E O   
15786 N N   . PHE E 160 ? 0.4397 0.5680 0.2863 -0.0641 -0.0269 0.0144  160 PHE E N   
15787 C CA  . PHE E 160 ? 0.4308 0.5495 0.2733 -0.0621 -0.0244 0.0159  160 PHE E CA  
15788 C C   . PHE E 160 ? 0.4317 0.5494 0.2790 -0.0553 -0.0252 0.0185  160 PHE E C   
15789 O O   . PHE E 160 ? 0.4148 0.5389 0.2669 -0.0513 -0.0289 0.0197  160 PHE E O   
15790 C CB  . PHE E 160 ? 0.4246 0.5397 0.2585 -0.0640 -0.0275 0.0172  160 PHE E CB  
15791 C CG  . PHE E 160 ? 0.4234 0.5427 0.2565 -0.0608 -0.0345 0.0199  160 PHE E CG  
15792 C CD1 . PHE E 160 ? 0.4188 0.5344 0.2520 -0.0552 -0.0370 0.0232  160 PHE E CD1 
15793 C CD2 . PHE E 160 ? 0.4178 0.5443 0.2495 -0.0631 -0.0388 0.0190  160 PHE E CD2 
15794 C CE1 . PHE E 160 ? 0.4332 0.5510 0.2644 -0.0517 -0.0436 0.0257  160 PHE E CE1 
15795 C CE2 . PHE E 160 ? 0.4212 0.5514 0.2516 -0.0593 -0.0455 0.0216  160 PHE E CE2 
15796 C CZ  . PHE E 160 ? 0.4404 0.5655 0.2702 -0.0534 -0.0479 0.0250  160 PHE E CZ  
15797 N N   . GLN E 161 ? 0.4272 0.5374 0.2733 -0.0538 -0.0213 0.0190  161 GLN E N   
15798 C CA  . GLN E 161 ? 0.4124 0.5202 0.2614 -0.0479 -0.0221 0.0214  161 GLN E CA  
15799 C C   . GLN E 161 ? 0.4130 0.5170 0.2563 -0.0468 -0.0265 0.0241  161 GLN E C   
15800 O O   . GLN E 161 ? 0.4202 0.5207 0.2568 -0.0509 -0.0263 0.0241  161 GLN E O   
15801 C CB  . GLN E 161 ? 0.4156 0.5179 0.2657 -0.0469 -0.0162 0.0205  161 GLN E CB  
15802 C CG  . GLN E 161 ? 0.4385 0.5406 0.2940 -0.0405 -0.0164 0.0221  161 GLN E CG  
15803 C CD  . GLN E 161 ? 0.4932 0.5913 0.3506 -0.0391 -0.0105 0.0210  161 GLN E CD  
15804 O OE1 . GLN E 161 ? 0.4460 0.5414 0.3012 -0.0424 -0.0060 0.0189  161 GLN E OE1 
15805 N NE2 . GLN E 161 ? 0.4980 0.5957 0.3591 -0.0337 -0.0108 0.0222  161 GLN E NE2 
15806 N N   . VAL E 162 ? 0.4137 0.5175 0.2592 -0.0413 -0.0302 0.0263  162 VAL E N   
15807 C CA  . VAL E 162 ? 0.4220 0.5218 0.2617 -0.0399 -0.0354 0.0292  162 VAL E CA  
15808 C C   . VAL E 162 ? 0.4153 0.5072 0.2481 -0.0433 -0.0337 0.0303  162 VAL E C   
15809 O O   . VAL E 162 ? 0.4163 0.5040 0.2425 -0.0439 -0.0377 0.0328  162 VAL E O   
15810 C CB  . VAL E 162 ? 0.4099 0.5092 0.2531 -0.0329 -0.0389 0.0310  162 VAL E CB  
15811 C CG1 . VAL E 162 ? 0.3935 0.4870 0.2379 -0.0313 -0.0356 0.0313  162 VAL E CG1 
15812 C CG2 . VAL E 162 ? 0.4262 0.5221 0.2634 -0.0308 -0.0455 0.0338  162 VAL E CG2 
15813 N N   . VAL E 163 ? 0.4192 0.5226 0.2126 -0.0778 -0.0033 0.0089  163 VAL E N   
15814 C CA  . VAL E 163 ? 0.4356 0.5328 0.2224 -0.0828 -0.0027 0.0093  163 VAL E CA  
15815 C C   . VAL E 163 ? 0.4354 0.5384 0.2191 -0.0842 -0.0046 0.0088  163 VAL E C   
15816 O O   . VAL E 163 ? 0.4362 0.5327 0.2106 -0.0859 -0.0050 0.0109  163 VAL E O   
15817 C CB  . VAL E 163 ? 0.4300 0.5280 0.2226 -0.0879 0.0004  0.0067  163 VAL E CB  
15818 C CG1 . VAL E 163 ? 0.3871 0.4959 0.1889 -0.0897 0.0016  0.0026  163 VAL E CG1 
15819 C CG2 . VAL E 163 ? 0.4192 0.5134 0.2056 -0.0926 0.0011  0.0077  163 VAL E CG2 
15820 N N   . TRP E 164 ? 0.4197 0.5347 0.2102 -0.0840 -0.0058 0.0061  164 TRP E N   
15821 C CA  . TRP E 164 ? 0.4130 0.5338 0.2000 -0.0856 -0.0079 0.0052  164 TRP E CA  
15822 C C   . TRP E 164 ? 0.4235 0.5430 0.2019 -0.0800 -0.0112 0.0088  164 TRP E C   
15823 O O   . TRP E 164 ? 0.4517 0.5716 0.2233 -0.0808 -0.0127 0.0093  164 TRP E O   
15824 C CB  . TRP E 164 ? 0.3930 0.5263 0.1888 -0.0883 -0.0082 0.0008  164 TRP E CB  
15825 C CG  . TRP E 164 ? 0.3927 0.5242 0.1936 -0.0932 -0.0042 -0.0025 164 TRP E CG  
15826 C CD1 . TRP E 164 ? 0.3983 0.5313 0.2075 -0.0936 -0.0018 -0.0044 164 TRP E CD1 
15827 C CD2 . TRP E 164 ? 0.3955 0.5227 0.1928 -0.0972 -0.0016 -0.0035 164 TRP E CD2 
15828 N NE1 . TRP E 164 ? 0.3956 0.5251 0.2059 -0.0973 0.0021  -0.0068 164 TRP E NE1 
15829 C CE2 . TRP E 164 ? 0.3900 0.5165 0.1933 -0.0994 0.0022  -0.0062 164 TRP E CE2 
15830 C CE3 . TRP E 164 ? 0.4086 0.5327 0.1978 -0.0989 -0.0019 -0.0023 164 TRP E CE3 
15831 C CZ2 . TRP E 164 ? 0.3885 0.5122 0.1900 -0.1022 0.0057  -0.0074 164 TRP E CZ2 
15832 C CZ3 . TRP E 164 ? 0.3709 0.4929 0.1591 -0.1023 0.0017  -0.0036 164 TRP E CZ3 
15833 C CH2 . TRP E 164 ? 0.3823 0.5044 0.1766 -0.1036 0.0054  -0.0060 164 TRP E CH2 
15834 N N   . GLU E 165 ? 0.4290 0.5466 0.2067 -0.0736 -0.0121 0.0116  165 GLU E N   
15835 C CA  . GLU E 165 ? 0.4440 0.5572 0.2108 -0.0669 -0.0145 0.0158  165 GLU E CA  
15836 C C   . GLU E 165 ? 0.4354 0.5300 0.1884 -0.0677 -0.0128 0.0191  165 GLU E C   
15837 O O   . GLU E 165 ? 0.4577 0.5464 0.1989 -0.0649 -0.0141 0.0221  165 GLU E O   
15838 C CB  . GLU E 165 ? 0.4664 0.5832 0.2357 -0.0587 -0.0153 0.0180  165 GLU E CB  
15839 C CG  . GLU E 165 ? 0.5096 0.6249 0.2681 -0.0497 -0.0178 0.0225  165 GLU E CG  
15840 C CD  . GLU E 165 ? 0.5878 0.7074 0.3490 -0.0406 -0.0180 0.0251  165 GLU E CD  
15841 O OE1 . GLU E 165 ? 0.5708 0.6997 0.3450 -0.0421 -0.0169 0.0227  165 GLU E OE1 
15842 O OE2 . GLU E 165 ? 0.6484 0.7628 0.3985 -0.0314 -0.0189 0.0297  165 GLU E OE2 
15843 N N   . LYS E 166 ? 0.4354 0.5207 0.1892 -0.0715 -0.0100 0.0189  166 LYS E N   
15844 C CA  . LYS E 166 ? 0.4454 0.5149 0.1873 -0.0752 -0.0083 0.0213  166 LYS E CA  
15845 C C   . LYS E 166 ? 0.4734 0.5453 0.2132 -0.0813 -0.0079 0.0203  166 LYS E C   
15846 O O   . LYS E 166 ? 0.4911 0.5533 0.2185 -0.0820 -0.0077 0.0231  166 LYS E O   
15847 C CB  . LYS E 166 ? 0.4475 0.5103 0.1925 -0.0793 -0.0058 0.0205  166 LYS E CB  
15848 C CG  . LYS E 166 ? 0.4500 0.5078 0.1960 -0.0744 -0.0054 0.0214  166 LYS E CG  
15849 C CD  . LYS E 166 ? 0.4830 0.5365 0.2326 -0.0803 -0.0032 0.0200  166 LYS E CD  
15850 C CE  . LYS E 166 ? 0.4570 0.5077 0.2107 -0.0767 -0.0023 0.0196  166 LYS E CE  
15851 N NZ  . LYS E 166 ? 0.4286 0.4910 0.1967 -0.0802 -0.0008 0.0158  166 LYS E NZ  
15852 N N   . PHE E 167 ? 0.4546 0.5381 0.2055 -0.0857 -0.0071 0.0164  167 PHE E N   
15853 C CA  . PHE E 167 ? 0.4502 0.5361 0.1990 -0.0909 -0.0061 0.0154  167 PHE E CA  
15854 C C   . PHE E 167 ? 0.4533 0.5393 0.1929 -0.0879 -0.0085 0.0171  167 PHE E C   
15855 O O   . PHE E 167 ? 0.4645 0.5425 0.1936 -0.0900 -0.0076 0.0195  167 PHE E O   
15856 C CB  . PHE E 167 ? 0.4364 0.5341 0.1970 -0.0941 -0.0049 0.0109  167 PHE E CB  
15857 C CG  . PHE E 167 ? 0.4185 0.5190 0.1770 -0.0984 -0.0033 0.0097  167 PHE E CG  
15858 C CD1 . PHE E 167 ? 0.4353 0.5309 0.1903 -0.1028 -0.0005 0.0113  167 PHE E CD1 
15859 C CD2 . PHE E 167 ? 0.4219 0.5307 0.1820 -0.0985 -0.0046 0.0068  167 PHE E CD2 
15860 C CE1 . PHE E 167 ? 0.4449 0.5440 0.1982 -0.1061 0.0016  0.0105  167 PHE E CE1 
15861 C CE2 . PHE E 167 ? 0.4304 0.5406 0.1874 -0.1019 -0.0027 0.0057  167 PHE E CE2 
15862 C CZ  . PHE E 167 ? 0.4481 0.5535 0.2018 -0.1053 0.0006  0.0077  167 PHE E CZ  
15863 N N   . ALA E 168 ? 0.4505 0.5457 0.1936 -0.0829 -0.0115 0.0161  168 ALA E N   
15864 C CA  . ALA E 168 ? 0.4470 0.5442 0.1816 -0.0789 -0.0144 0.0177  168 ALA E CA  
15865 C C   . ALA E 168 ? 0.4553 0.5375 0.1748 -0.0743 -0.0143 0.0229  168 ALA E C   
15866 O O   . ALA E 168 ? 0.4537 0.5299 0.1617 -0.0742 -0.0145 0.0250  168 ALA E O   
15867 C CB  . ALA E 168 ? 0.4411 0.5530 0.1835 -0.0743 -0.0180 0.0159  168 ALA E CB  
15868 N N   . GLN E 169 ? 0.4574 0.5314 0.1752 -0.0705 -0.0137 0.0251  169 GLN E N   
15869 C CA  . GLN E 169 ? 0.4757 0.5325 0.1769 -0.0656 -0.0131 0.0301  169 GLN E CA  
15870 C C   . GLN E 169 ? 0.4786 0.5199 0.1696 -0.0729 -0.0099 0.0316  169 GLN E C   
15871 O O   . GLN E 169 ? 0.4742 0.5021 0.1491 -0.0714 -0.0092 0.0351  169 GLN E O   
15872 C CB  . GLN E 169 ? 0.4656 0.5170 0.1669 -0.0594 -0.0129 0.0317  169 GLN E CB  
15873 N N   . LEU E 170 ? 0.4876 0.5304 0.1871 -0.0808 -0.0077 0.0292  170 LEU E N   
15874 C CA  . LEU E 170 ? 0.4963 0.5267 0.1877 -0.0885 -0.0047 0.0307  170 LEU E CA  
15875 C C   . LEU E 170 ? 0.4877 0.5227 0.1786 -0.0941 -0.0034 0.0302  170 LEU E C   
15876 O O   . LEU E 170 ? 0.4773 0.5013 0.1609 -0.0986 -0.0010 0.0322  170 LEU E O   
15877 C CB  . LEU E 170 ? 0.4841 0.5161 0.1853 -0.0938 -0.0031 0.0287  170 LEU E CB  
15878 C CG  . LEU E 170 ? 0.5021 0.5271 0.2030 -0.0889 -0.0037 0.0293  170 LEU E CG  
15879 C CD1 . LEU E 170 ? 0.4952 0.5256 0.2081 -0.0936 -0.0025 0.0266  170 LEU E CD1 
15880 C CD2 . LEU E 170 ? 0.4960 0.4989 0.1778 -0.0870 -0.0028 0.0334  170 LEU E CD2 
15881 N N   . TRP E 171 ? 0.4784 0.5285 0.1782 -0.0933 -0.0048 0.0273  171 TRP E N   
15882 C CA  . TRP E 171 ? 0.4739 0.5269 0.1739 -0.0963 -0.0034 0.0267  171 TRP E CA  
15883 C C   . TRP E 171 ? 0.4772 0.5314 0.1696 -0.0905 -0.0060 0.0275  171 TRP E C   
15884 O O   . TRP E 171 ? 0.4678 0.5241 0.1591 -0.0921 -0.0051 0.0271  171 TRP E O   
15885 C CB  . TRP E 171 ? 0.4643 0.5316 0.1787 -0.1002 -0.0023 0.0225  171 TRP E CB  
15886 C CG  . TRP E 171 ? 0.4685 0.5352 0.1888 -0.1064 0.0009  0.0223  171 TRP E CG  
15887 C CD1 . TRP E 171 ? 0.4647 0.5316 0.1858 -0.1115 0.0041  0.0230  171 TRP E CD1 
15888 C CD2 . TRP E 171 ? 0.4638 0.5306 0.1898 -0.1078 0.0013  0.0216  171 TRP E CD2 
15889 N NE1 . TRP E 171 ? 0.4691 0.5379 0.1967 -0.1162 0.0061  0.0228  171 TRP E NE1 
15890 C CE2 . TRP E 171 ? 0.4746 0.5426 0.2049 -0.1140 0.0043  0.0219  171 TRP E CE2 
15891 C CE3 . TRP E 171 ? 0.4553 0.5220 0.1832 -0.1042 -0.0006 0.0210  171 TRP E CE3 
15892 C CZ2 . TRP E 171 ? 0.4486 0.5176 0.1846 -0.1167 0.0051  0.0213  171 TRP E CZ2 
15893 C CZ3 . TRP E 171 ? 0.4547 0.5206 0.1888 -0.1064 0.0005  0.0204  171 TRP E CZ3 
15894 C CH2 . TRP E 171 ? 0.4559 0.5230 0.1926 -0.1130 0.0032  0.0205  171 TRP E CH2 
15895 N N   . GLN E 172 ? 0.4637 0.5174 0.1504 -0.0834 -0.0091 0.0290  172 GLN E N   
15896 C CA  . GLN E 172 ? 0.4673 0.5253 0.1477 -0.0770 -0.0122 0.0298  172 GLN E CA  
15897 C C   . GLN E 172 ? 0.4681 0.5423 0.1593 -0.0793 -0.0138 0.0253  172 GLN E C   
15898 O O   . GLN E 172 ? 0.4897 0.5645 0.1763 -0.0786 -0.0143 0.0251  172 GLN E O   
15899 C CB  . GLN E 172 ? 0.4854 0.5282 0.1500 -0.0754 -0.0105 0.0338  172 GLN E CB  
15900 C CG  . GLN E 172 ? 0.5003 0.5245 0.1511 -0.0724 -0.0089 0.0382  172 GLN E CG  
15901 C CD  . GLN E 172 ? 0.5042 0.5310 0.1507 -0.0631 -0.0123 0.0400  172 GLN E CD  
15902 O OE1 . GLN E 172 ? 0.5142 0.5428 0.1523 -0.0550 -0.0148 0.0421  172 GLN E OE1 
15903 N NE2 . GLN E 172 ? 0.5006 0.5289 0.1561 -0.0628 -0.0122 0.0389  172 GLN E NE2 
15904 N N   . ILE E 173 ? 0.4444 0.5304 0.1490 -0.0819 -0.0143 0.0215  173 ILE E N   
15905 C CA  . ILE E 173 ? 0.4387 0.5381 0.1525 -0.0845 -0.0155 0.0167  173 ILE E CA  
15906 C C   . ILE E 173 ? 0.4720 0.5845 0.1921 -0.0803 -0.0199 0.0150  173 ILE E C   
15907 O O   . ILE E 173 ? 0.4757 0.5887 0.2015 -0.0772 -0.0201 0.0158  173 ILE E O   
15908 C CB  . ILE E 173 ? 0.4285 0.5299 0.1526 -0.0912 -0.0118 0.0135  173 ILE E CB  
15909 C CG1 . ILE E 173 ? 0.4380 0.5296 0.1579 -0.0949 -0.0076 0.0155  173 ILE E CG1 
15910 C CG2 . ILE E 173 ? 0.4219 0.5345 0.1534 -0.0938 -0.0125 0.0085  173 ILE E CG2 
15911 C CD1 . ILE E 173 ? 0.4142 0.5086 0.1436 -0.1001 -0.0038 0.0133  173 ILE E CD1 
15912 N N   . GLU E 174 ? 0.4661 0.5892 0.1856 -0.0797 -0.0232 0.0126  174 GLU E N   
15913 C CA  . GLU E 174 ? 0.4402 0.5776 0.1659 -0.0755 -0.0278 0.0114  174 GLU E CA  
15914 C C   . GLU E 174 ? 0.4509 0.5984 0.1918 -0.0802 -0.0272 0.0067  174 GLU E C   
15915 O O   . GLU E 174 ? 0.4429 0.5915 0.1872 -0.0870 -0.0252 0.0025  174 GLU E O   
15916 C CB  . GLU E 174 ? 0.4628 0.6089 0.1830 -0.0738 -0.0320 0.0104  174 GLU E CB  
15917 C CG  . GLU E 174 ? 0.4652 0.6295 0.1909 -0.0694 -0.0374 0.0096  174 GLU E CG  
15918 C CD  . GLU E 174 ? 0.5108 0.6844 0.2332 -0.0685 -0.0419 0.0078  174 GLU E CD  
15919 O OE1 . GLU E 174 ? 0.5309 0.6940 0.2421 -0.0660 -0.0415 0.0099  174 GLU E OE1 
15920 O OE2 . GLU E 174 ? 0.5173 0.7088 0.2482 -0.0701 -0.0459 0.0045  174 GLU E OE2 
15921 N N   . MET E 175 ? 0.4510 0.6052 0.1999 -0.0763 -0.0285 0.0074  175 MET E N   
15922 C CA  . MET E 175 ? 0.4413 0.6054 0.2042 -0.0803 -0.0279 0.0033  175 MET E CA  
15923 C C   . MET E 175 ? 0.4488 0.6318 0.2171 -0.0801 -0.0327 0.0008  175 MET E C   
15924 O O   . MET E 175 ? 0.4572 0.6485 0.2242 -0.0728 -0.0363 0.0039  175 MET E O   
15925 C CB  . MET E 175 ? 0.4625 0.6226 0.2315 -0.0768 -0.0258 0.0055  175 MET E CB  
15926 C CG  . MET E 175 ? 0.4681 0.6383 0.2513 -0.0808 -0.0247 0.0014  175 MET E CG  
15927 S SD  . MET E 175 ? 0.4405 0.6051 0.2306 -0.0770 -0.0216 0.0036  175 MET E SD  
15928 C CE  . MET E 175 ? 0.4676 0.6245 0.2463 -0.0665 -0.0234 0.0104  175 MET E CE  
15929 N N   . ARG E 176 ? 0.4392 0.6289 0.2130 -0.0879 -0.0325 -0.0047 176 ARG E N   
15930 C CA  . ARG E 176 ? 0.4379 0.6462 0.2175 -0.0905 -0.0369 -0.0081 176 ARG E CA  
15931 C C   . ARG E 176 ? 0.4281 0.6429 0.2209 -0.0952 -0.0348 -0.0115 176 ARG E C   
15932 O O   . ARG E 176 ? 0.4317 0.6377 0.2263 -0.1016 -0.0304 -0.0149 176 ARG E O   
15933 C CB  . ARG E 176 ? 0.4424 0.6512 0.2147 -0.0967 -0.0384 -0.0121 176 ARG E CB  
15934 C CG  . ARG E 176 ? 0.4501 0.6531 0.2089 -0.0914 -0.0405 -0.0085 176 ARG E CG  
15935 C CD  . ARG E 176 ? 0.4659 0.6695 0.2192 -0.0960 -0.0422 -0.0123 176 ARG E CD  
15936 N NE  . ARG E 176 ? 0.4922 0.6900 0.2348 -0.0896 -0.0442 -0.0086 176 ARG E NE  
15937 C CZ  . ARG E 176 ? 0.4967 0.6932 0.2331 -0.0912 -0.0459 -0.0107 176 ARG E CZ  
15938 N NH1 . ARG E 176 ? 0.5244 0.7239 0.2635 -0.0992 -0.0459 -0.0166 176 ARG E NH1 
15939 N NH2 . ARG E 176 ? 0.4913 0.6822 0.2172 -0.0845 -0.0475 -0.0069 176 ARG E NH2 
15940 N N   . GLU E 177 ? 0.4224 0.6526 0.2239 -0.0917 -0.0375 -0.0102 177 GLU E N   
15941 C CA  . GLU E 177 ? 0.4347 0.6706 0.2487 -0.0947 -0.0349 -0.0122 177 GLU E CA  
15942 C C   . GLU E 177 ? 0.4265 0.6813 0.2483 -0.1024 -0.0378 -0.0171 177 GLU E C   
15943 O O   . GLU E 177 ? 0.4210 0.6934 0.2434 -0.1007 -0.0433 -0.0166 177 GLU E O   
15944 C CB  . GLU E 177 ? 0.4204 0.6596 0.2391 -0.0852 -0.0348 -0.0069 177 GLU E CB  
15945 C CG  . GLU E 177 ? 0.4311 0.6540 0.2398 -0.0768 -0.0336 -0.0014 177 GLU E CG  
15946 C CD  . GLU E 177 ? 0.4301 0.6561 0.2415 -0.0669 -0.0336 0.0036  177 GLU E CD  
15947 O OE1 . GLU E 177 ? 0.4584 0.6970 0.2813 -0.0672 -0.0331 0.0026  177 GLU E OE1 
15948 O OE2 . GLU E 177 ? 0.4594 0.6748 0.2603 -0.0587 -0.0338 0.0086  177 GLU E OE2 
15949 N N   . VAL E 178 ? 0.4212 0.6725 0.2484 -0.1110 -0.0338 -0.0218 178 VAL E N   
15950 C CA  . VAL E 178 ? 0.4017 0.6684 0.2359 -0.1203 -0.0354 -0.0270 178 VAL E CA  
15951 C C   . VAL E 178 ? 0.4171 0.6965 0.2646 -0.1182 -0.0344 -0.0254 178 VAL E C   
15952 O O   . VAL E 178 ? 0.4090 0.6768 0.2600 -0.1162 -0.0292 -0.0242 178 VAL E O   
15953 C CB  . VAL E 178 ? 0.4193 0.6725 0.2495 -0.1309 -0.0309 -0.0330 178 VAL E CB  
15954 C CG1 . VAL E 178 ? 0.4376 0.7049 0.2734 -0.1417 -0.0322 -0.0385 178 VAL E CG1 
15955 C CG2 . VAL E 178 ? 0.4469 0.6878 0.2635 -0.1320 -0.0313 -0.0342 178 VAL E CG2 
15956 N N   . PRO E 179 ? 0.4072 0.7108 0.2621 -0.1177 -0.0393 -0.0249 179 PRO E N   
15957 C CA  . PRO E 179 ? 0.3889 0.7062 0.2564 -0.1137 -0.0383 -0.0222 179 PRO E CA  
15958 C C   . PRO E 179 ? 0.3946 0.7128 0.2704 -0.1245 -0.0339 -0.0270 179 PRO E C   
15959 O O   . PRO E 179 ? 0.3861 0.6992 0.2583 -0.1359 -0.0328 -0.0329 179 PRO E O   
15960 C CB  . PRO E 179 ? 0.4214 0.7666 0.2935 -0.1101 -0.0452 -0.0202 179 PRO E CB  
15961 C CG  . PRO E 179 ? 0.4168 0.7591 0.2767 -0.1100 -0.0499 -0.0209 179 PRO E CG  
15962 C CD  . PRO E 179 ? 0.3988 0.7194 0.2505 -0.1194 -0.0462 -0.0260 179 PRO E CD  
15963 N N   . LEU E 180 ? 0.4154 0.7389 0.3011 -0.1203 -0.0309 -0.0243 180 LEU E N   
15964 C CA  . LEU E 180 ? 0.4093 0.7351 0.3036 -0.1294 -0.0263 -0.0281 180 LEU E CA  
15965 C C   . LEU E 180 ? 0.4195 0.7759 0.3260 -0.1331 -0.0299 -0.0285 180 LEU E C   
15966 O O   . LEU E 180 ? 0.4042 0.7794 0.3150 -0.1240 -0.0344 -0.0238 180 LEU E O   
15967 C CB  . LEU E 180 ? 0.4107 0.7220 0.3077 -0.1229 -0.0202 -0.0250 180 LEU E CB  
15968 C CG  . LEU E 180 ? 0.4151 0.6985 0.3005 -0.1219 -0.0168 -0.0256 180 LEU E CG  
15969 C CD1 . LEU E 180 ? 0.3915 0.6607 0.2777 -0.1137 -0.0122 -0.0217 180 LEU E CD1 
15970 C CD2 . LEU E 180 ? 0.4527 0.7261 0.3345 -0.1345 -0.0133 -0.0322 180 LEU E CD2 
15971 N N   . THR E 181 ? 0.4493 0.8108 0.3602 -0.1469 -0.0279 -0.0342 181 THR E N   
15972 C CA  . THR E 181 ? 0.4698 0.8610 0.3936 -0.1533 -0.0302 -0.0353 181 THR E CA  
15973 C C   . THR E 181 ? 0.4790 0.8639 0.4086 -0.1628 -0.0230 -0.0386 181 THR E C   
15974 O O   . THR E 181 ? 0.4597 0.8175 0.3818 -0.1650 -0.0170 -0.0407 181 THR E O   
15975 C CB  . THR E 181 ? 0.4670 0.8744 0.3884 -0.1642 -0.0365 -0.0401 181 THR E CB  
15976 O OG1 . THR E 181 ? 0.4810 0.8703 0.3943 -0.1788 -0.0328 -0.0473 181 THR E OG1 
15977 C CG2 . THR E 181 ? 0.4570 0.8627 0.3685 -0.1558 -0.0425 -0.0377 181 THR E CG2 
15978 N N   . LEU E 182 ? 0.4871 0.8979 0.4297 -0.1690 -0.0236 -0.0392 182 LEU E N   
15979 C CA  . LEU E 182 ? 0.5249 0.9294 0.4722 -0.1792 -0.0163 -0.0426 182 LEU E CA  
15980 C C   . LEU E 182 ? 0.5349 0.9242 0.4722 -0.1959 -0.0143 -0.0506 182 LEU E C   
15981 O O   . LEU E 182 ? 0.5135 0.8821 0.4468 -0.2020 -0.0067 -0.0535 182 LEU E O   
15982 C CB  . LEU E 182 ? 0.5280 0.9654 0.4921 -0.1825 -0.0170 -0.0411 182 LEU E CB  
15983 C CG  . LEU E 182 ? 0.4990 0.9510 0.4738 -0.1665 -0.0167 -0.0332 182 LEU E CG  
15984 C CD1 . LEU E 182 ? 0.4587 0.9471 0.4503 -0.1720 -0.0177 -0.0325 182 LEU E CD1 
15985 C CD2 . LEU E 182 ? 0.4226 0.8481 0.3945 -0.1587 -0.0088 -0.0306 182 LEU E CD2 
15986 N N   . GLU E 183 ? 0.5631 0.9613 0.4948 -0.2028 -0.0207 -0.0541 183 GLU E N   
15987 C CA  . GLU E 183 ? 0.5671 0.9473 0.4858 -0.2176 -0.0188 -0.0616 183 GLU E CA  
15988 C C   . GLU E 183 ? 0.5595 0.9048 0.4627 -0.2116 -0.0150 -0.0619 183 GLU E C   
15989 O O   . GLU E 183 ? 0.5903 0.9116 0.4831 -0.2200 -0.0089 -0.0666 183 GLU E O   
15990 C CB  . GLU E 183 ? 0.5834 0.9845 0.5004 -0.2270 -0.0271 -0.0654 183 GLU E CB  
15991 C CG  . GLU E 183 ? 0.6369 1.0766 0.5704 -0.2339 -0.0311 -0.0652 183 GLU E CG  
15992 C CD  . GLU E 183 ? 0.6695 1.1385 0.6148 -0.2189 -0.0378 -0.0579 183 GLU E CD  
15993 O OE1 . GLU E 183 ? 0.6584 1.1187 0.5967 -0.2056 -0.0410 -0.0541 183 GLU E OE1 
15994 O OE2 . GLU E 183 ? 0.6485 1.1493 0.6096 -0.2204 -0.0396 -0.0559 183 GLU E OE2 
15995 N N   . LYS E 184 ? 0.5133 0.8549 0.4143 -0.1970 -0.0180 -0.0566 184 LYS E N   
15996 C CA  . LYS E 184 ? 0.4894 0.8010 0.3768 -0.1911 -0.0147 -0.0563 184 LYS E CA  
15997 C C   . LYS E 184 ? 0.4773 0.7799 0.3689 -0.1769 -0.0113 -0.0500 184 LYS E C   
15998 O O   . LYS E 184 ? 0.4524 0.7611 0.3458 -0.1650 -0.0152 -0.0447 184 LYS E O   
15999 C CB  . LYS E 184 ? 0.4880 0.8006 0.3662 -0.1881 -0.0212 -0.0562 184 LYS E CB  
16000 C CG  . LYS E 184 ? 0.4790 0.8038 0.3528 -0.2012 -0.0261 -0.0620 184 LYS E CG  
16001 C CD  . LYS E 184 ? 0.5036 0.8310 0.3691 -0.1955 -0.0327 -0.0606 184 LYS E CD  
16002 C CE  . LYS E 184 ? 0.5644 0.8933 0.4196 -0.2085 -0.0364 -0.0673 184 LYS E CE  
16003 N NZ  . LYS E 184 ? 0.5645 0.8892 0.4086 -0.2021 -0.0413 -0.0660 184 LYS E NZ  
16004 N N   . THR E 185 ? 0.4769 0.7625 0.3682 -0.1785 -0.0036 -0.0509 185 THR E N   
16005 C CA  . THR E 185 ? 0.4556 0.7321 0.3508 -0.1668 0.0003  -0.0457 185 THR E CA  
16006 C C   . THR E 185 ? 0.4562 0.7088 0.3404 -0.1592 0.0022  -0.0441 185 THR E C   
16007 O O   . THR E 185 ? 0.4579 0.7034 0.3441 -0.1491 0.0043  -0.0395 185 THR E O   
16008 C CB  . THR E 185 ? 0.4466 0.7160 0.3461 -0.1717 0.0079  -0.0473 185 THR E CB  
16009 O OG1 . THR E 185 ? 0.4386 0.6874 0.3267 -0.1815 0.0129  -0.0530 185 THR E OG1 
16010 C CG2 . THR E 185 ? 0.4181 0.7134 0.3310 -0.1777 0.0067  -0.0476 185 THR E CG2 
16011 N N   . THR E 186 ? 0.4555 0.6956 0.3280 -0.1642 0.0021  -0.0477 186 THR E N   
16012 C CA  . THR E 186 ? 0.4664 0.6870 0.3288 -0.1574 0.0036  -0.0459 186 THR E CA  
16013 C C   . THR E 186 ? 0.4506 0.6747 0.3053 -0.1585 -0.0021 -0.0469 186 THR E C   
16014 O O   . THR E 186 ? 0.4407 0.6816 0.2976 -0.1643 -0.0071 -0.0491 186 THR E O   
16015 C CB  . THR E 186 ? 0.4504 0.6480 0.3046 -0.1611 0.0114  -0.0492 186 THR E CB  
16016 O OG1 . THR E 186 ? 0.4564 0.6495 0.3023 -0.1727 0.0125  -0.0553 186 THR E OG1 
16017 C CG2 . THR E 186 ? 0.4179 0.6134 0.2794 -0.1610 0.0169  -0.0486 186 THR E CG2 
16018 N N   . LEU E 187 ? 0.4494 0.6582 0.2947 -0.1532 -0.0012 -0.0454 187 LEU E N   
16019 C CA  . LEU E 187 ? 0.4493 0.6596 0.2861 -0.1536 -0.0059 -0.0460 187 LEU E CA  
16020 C C   . LEU E 187 ? 0.4832 0.6934 0.3134 -0.1656 -0.0060 -0.0526 187 LEU E C   
16021 O O   . LEU E 187 ? 0.5086 0.7022 0.3314 -0.1710 -0.0001 -0.0564 187 LEU E O   
16022 C CB  . LEU E 187 ? 0.4387 0.6311 0.2662 -0.1475 -0.0033 -0.0438 187 LEU E CB  
16023 C CG  . LEU E 187 ? 0.4555 0.6459 0.2724 -0.1475 -0.0068 -0.0442 187 LEU E CG  
16024 C CD1 . LEU E 187 ? 0.4455 0.6500 0.2650 -0.1411 -0.0137 -0.0399 187 LEU E CD1 
16025 C CD2 . LEU E 187 ? 0.4223 0.5944 0.2310 -0.1433 -0.0021 -0.0428 187 LEU E CD2 
16026 N N   . ASP E 188 ? 0.4582 0.6866 0.2902 -0.1696 -0.0126 -0.0539 188 ASP E N   
16027 C CA  . ASP E 188 ? 0.4803 0.7085 0.3041 -0.1816 -0.0137 -0.0603 188 ASP E CA  
16028 C C   . ASP E 188 ? 0.4953 0.7099 0.3044 -0.1799 -0.0143 -0.0611 188 ASP E C   
16029 O O   . ASP E 188 ? 0.4916 0.7140 0.2997 -0.1733 -0.0196 -0.0577 188 ASP E O   
16030 C CB  . ASP E 188 ? 0.5009 0.7559 0.3325 -0.1873 -0.0209 -0.0617 188 ASP E CB  
16031 C CG  . ASP E 188 ? 0.4954 0.7503 0.3168 -0.2005 -0.0229 -0.0686 188 ASP E CG  
16032 O OD1 . ASP E 188 ? 0.4994 0.7404 0.3147 -0.2105 -0.0174 -0.0738 188 ASP E OD1 
16033 O OD2 . ASP E 188 ? 0.4984 0.7677 0.3176 -0.2011 -0.0302 -0.0689 188 ASP E OD2 
16034 N N   . PRO E 189 ? 0.5229 0.7168 0.3195 -0.1853 -0.0087 -0.0653 189 PRO E N   
16035 C CA  . PRO E 189 ? 0.5306 0.7109 0.3130 -0.1824 -0.0084 -0.0654 189 PRO E CA  
16036 C C   . PRO E 189 ? 0.5225 0.7152 0.2997 -0.1857 -0.0160 -0.0671 189 PRO E C   
16037 O O   . PRO E 189 ? 0.5029 0.6931 0.2739 -0.1790 -0.0182 -0.0642 189 PRO E O   
16038 C CB  . PRO E 189 ? 0.5273 0.6848 0.2968 -0.1889 -0.0006 -0.0704 189 PRO E CB  
16039 C CG  . PRO E 189 ? 0.5120 0.6682 0.2898 -0.1925 0.0041  -0.0715 189 PRO E CG  
16040 C CD  . PRO E 189 ? 0.5250 0.7066 0.3185 -0.1942 -0.0021 -0.0701 189 PRO E CD  
16041 N N   . GLU E 190 ? 0.5485 0.7543 0.3273 -0.1964 -0.0198 -0.0718 190 GLU E N   
16042 C CA  . GLU E 190 ? 0.5501 0.7679 0.3254 -0.1989 -0.0270 -0.0730 190 GLU E CA  
16043 C C   . GLU E 190 ? 0.5204 0.7574 0.3046 -0.1883 -0.0338 -0.0668 190 GLU E C   
16044 O O   . GLU E 190 ? 0.5139 0.7497 0.2929 -0.1825 -0.0370 -0.0645 190 GLU E O   
16045 C CB  . GLU E 190 ? 0.5798 0.8092 0.3585 -0.2120 -0.0294 -0.0784 190 GLU E CB  
16046 C CG  . GLU E 190 ? 0.6674 0.9073 0.4440 -0.2140 -0.0362 -0.0793 190 GLU E CG  
16047 C CD  . GLU E 190 ? 0.7741 1.0269 0.5546 -0.2278 -0.0385 -0.0845 190 GLU E CD  
16048 O OE1 . GLU E 190 ? 0.8468 1.0909 0.6257 -0.2381 -0.0332 -0.0889 190 GLU E OE1 
16049 O OE2 . GLU E 190 ? 0.7553 1.0264 0.5397 -0.2286 -0.0455 -0.0842 190 GLU E OE2 
16050 N N   . GLU E 191 ? 0.5068 0.7592 0.3047 -0.1842 -0.0350 -0.0633 191 GLU E N   
16051 C CA  . GLU E 191 ? 0.5112 0.7792 0.3159 -0.1729 -0.0404 -0.0569 191 GLU E CA  
16052 C C   . GLU E 191 ? 0.5332 0.7847 0.3309 -0.1618 -0.0381 -0.0518 191 GLU E C   
16053 O O   . GLU E 191 ? 0.5420 0.7998 0.3363 -0.1545 -0.0429 -0.0481 191 GLU E O   
16054 C CB  . GLU E 191 ? 0.5199 0.8043 0.3414 -0.1694 -0.0406 -0.0536 191 GLU E CB  
16055 C CG  . GLU E 191 ? 0.5269 0.8408 0.3568 -0.1733 -0.0478 -0.0545 191 GLU E CG  
16056 C CD  . GLU E 191 ? 0.5945 0.9202 0.4200 -0.1647 -0.0551 -0.0507 191 GLU E CD  
16057 O OE1 . GLU E 191 ? 0.5755 0.8915 0.3982 -0.1526 -0.0540 -0.0449 191 GLU E OE1 
16058 O OE2 . GLU E 191 ? 0.6492 0.9893 0.4757 -0.1685 -0.0603 -0.0526 191 GLU E OE2 
16059 N N   . ALA E 192 ? 0.5064 0.7373 0.3014 -0.1605 -0.0308 -0.0516 192 ALA E N   
16060 C CA  . ALA E 192 ? 0.5031 0.7199 0.2919 -0.1513 -0.0285 -0.0469 192 ALA E CA  
16061 C C   . ALA E 192 ? 0.5191 0.7295 0.2936 -0.1519 -0.0305 -0.0481 192 ALA E C   
16062 O O   . ALA E 192 ? 0.5321 0.7420 0.3037 -0.1438 -0.0327 -0.0434 192 ALA E O   
16063 C CB  . ALA E 192 ? 0.4783 0.6763 0.2667 -0.1506 -0.0203 -0.0469 192 ALA E CB  
16064 N N   . LEU E 193 ? 0.5372 0.7402 0.3048 -0.1602 -0.0290 -0.0537 193 LEU E N   
16065 C CA  . LEU E 193 ? 0.5261 0.7176 0.2824 -0.1590 -0.0290 -0.0542 193 LEU E CA  
16066 C C   . LEU E 193 ? 0.5064 0.7117 0.2631 -0.1555 -0.0365 -0.0523 193 LEU E C   
16067 O O   . LEU E 193 ? 0.4993 0.6973 0.2483 -0.1496 -0.0371 -0.0496 193 LEU E O   
16068 C CB  . LEU E 193 ? 0.5152 0.6945 0.2629 -0.1686 -0.0254 -0.0608 193 LEU E CB  
16069 C CG  . LEU E 193 ? 0.5130 0.6721 0.2546 -0.1690 -0.0167 -0.0619 193 LEU E CG  
16070 C CD1 . LEU E 193 ? 0.5216 0.6666 0.2523 -0.1779 -0.0129 -0.0683 193 LEU E CD1 
16071 C CD2 . LEU E 193 ? 0.5174 0.6653 0.2545 -0.1595 -0.0133 -0.0570 193 LEU E CD2 
16072 N N   . LYS E 194 ? 0.5171 0.7430 0.2827 -0.1585 -0.0421 -0.0533 194 LYS E N   
16073 C CA  . LYS E 194 ? 0.5279 0.7693 0.2945 -0.1539 -0.0495 -0.0510 194 LYS E CA  
16074 C C   . LYS E 194 ? 0.5036 0.7454 0.2698 -0.1413 -0.0509 -0.0438 194 LYS E C   
16075 O O   . LYS E 194 ? 0.5013 0.7500 0.2643 -0.1356 -0.0559 -0.0412 194 LYS E O   
16076 C CB  . LYS E 194 ? 0.4945 0.7608 0.2730 -0.1586 -0.0547 -0.0526 194 LYS E CB  
16077 C CG  . LYS E 194 ? 0.5382 0.8065 0.3156 -0.1716 -0.0551 -0.0595 194 LYS E CG  
16078 C CD  . LYS E 194 ? 0.6451 0.9416 0.4353 -0.1758 -0.0608 -0.0603 194 LYS E CD  
16079 C CE  . LYS E 194 ? 0.6878 0.9859 0.4768 -0.1905 -0.0607 -0.0674 194 LYS E CE  
16080 N NZ  . LYS E 194 ? 0.7222 1.0503 0.5239 -0.1947 -0.0668 -0.0679 194 LYS E NZ  
16081 N N   . MET E 195 ? 0.4956 0.7295 0.2641 -0.1370 -0.0465 -0.0405 195 MET E N   
16082 C CA  . MET E 195 ? 0.4989 0.7300 0.2655 -0.1260 -0.0469 -0.0337 195 MET E CA  
16083 C C   . MET E 195 ? 0.5201 0.7301 0.2765 -0.1230 -0.0421 -0.0318 195 MET E C   
16084 O O   . MET E 195 ? 0.5177 0.7225 0.2709 -0.1151 -0.0417 -0.0263 195 MET E O   
16085 C CB  . MET E 195 ? 0.4827 0.7189 0.2578 -0.1230 -0.0453 -0.0307 195 MET E CB  
16086 C CG  . MET E 195 ? 0.4978 0.7566 0.2841 -0.1256 -0.0494 -0.0321 195 MET E CG  
16087 S SD  . MET E 195 ? 0.5477 0.8104 0.3465 -0.1171 -0.0472 -0.0266 195 MET E SD  
16088 C CE  . MET E 195 ? 0.4716 0.7317 0.2616 -0.1037 -0.0502 -0.0191 195 MET E CE  
16089 N N   . CYS E 196 ? 0.5072 0.7050 0.2575 -0.1291 -0.0384 -0.0360 196 CYS E N   
16090 C CA  . CYS E 196 ? 0.5026 0.6823 0.2443 -0.1265 -0.0332 -0.0343 196 CYS E CA  
16091 C C   . CYS E 196 ? 0.5029 0.6790 0.2344 -0.1235 -0.0358 -0.0336 196 CYS E C   
16092 O O   . CYS E 196 ? 0.5071 0.6920 0.2369 -0.1258 -0.0409 -0.0362 196 CYS E O   
16093 C CB  . CYS E 196 ? 0.5143 0.6821 0.2537 -0.1332 -0.0271 -0.0389 196 CYS E CB  
16094 S SG  . CYS E 196 ? 0.5220 0.6903 0.2711 -0.1360 -0.0227 -0.0397 196 CYS E SG  
16095 N N   . ASP E 197 ? 0.4741 0.6377 0.1986 -0.1184 -0.0324 -0.0297 197 ASP E N   
16096 C CA  . ASP E 197 ? 0.4684 0.6258 0.1818 -0.1159 -0.0334 -0.0291 197 ASP E CA  
16097 C C   . ASP E 197 ? 0.4877 0.6294 0.1949 -0.1140 -0.0266 -0.0268 197 ASP E C   
16098 O O   . ASP E 197 ? 0.5068 0.6432 0.2185 -0.1157 -0.0214 -0.0269 197 ASP E O   
16099 C CB  . ASP E 197 ? 0.4703 0.6359 0.1814 -0.1089 -0.0393 -0.0250 197 ASP E CB  
16100 C CG  . ASP E 197 ? 0.4686 0.6305 0.1803 -0.1021 -0.0378 -0.0186 197 ASP E CG  
16101 O OD1 . ASP E 197 ? 0.5075 0.6595 0.2204 -0.1026 -0.0321 -0.0170 197 ASP E OD1 
16102 O OD2 . ASP E 197 ? 0.4731 0.6417 0.1834 -0.0959 -0.0422 -0.0150 197 ASP E OD2 
16103 N N   . GLU E 198 ? 0.5058 0.6408 0.2027 -0.1103 -0.0266 -0.0248 198 GLU E N   
16104 C CA  . GLU E 198 ? 0.5011 0.6233 0.1922 -0.1084 -0.0202 -0.0224 198 GLU E CA  
16105 C C   . GLU E 198 ? 0.4892 0.6094 0.1857 -0.1053 -0.0173 -0.0171 198 GLU E C   
16106 O O   . GLU E 198 ? 0.5092 0.6212 0.2038 -0.1048 -0.0115 -0.0150 198 GLU E O   
16107 C CB  . GLU E 198 ? 0.4921 0.6088 0.1709 -0.1048 -0.0213 -0.0208 198 GLU E CB  
16108 N N   . ASN E 199 ? 0.4730 0.6007 0.1756 -0.1032 -0.0209 -0.0148 199 ASN E N   
16109 C CA  . ASN E 199 ? 0.4672 0.5918 0.1729 -0.1002 -0.0188 -0.0098 199 ASN E CA  
16110 C C   . ASN E 199 ? 0.4897 0.6178 0.2062 -0.1030 -0.0170 -0.0108 199 ASN E C   
16111 O O   . ASN E 199 ? 0.4880 0.6136 0.2074 -0.1010 -0.0155 -0.0069 199 ASN E O   
16112 C CB  . ASN E 199 ? 0.4745 0.6024 0.1767 -0.0946 -0.0236 -0.0058 199 ASN E CB  
16113 C CG  . ASN E 199 ? 0.4990 0.6214 0.1892 -0.0907 -0.0246 -0.0036 199 ASN E CG  
16114 O OD1 . ASN E 199 ? 0.5238 0.6364 0.2081 -0.0911 -0.0201 -0.0021 199 ASN E OD1 
16115 N ND2 . ASN E 199 ? 0.4977 0.6270 0.1840 -0.0867 -0.0306 -0.0033 199 ASN E ND2 
16116 N N   . THR E 200 ? 0.5010 0.6337 0.2227 -0.1076 -0.0169 -0.0159 200 THR E N   
16117 C CA  . THR E 200 ? 0.4772 0.6133 0.2086 -0.1101 -0.0152 -0.0171 200 THR E CA  
16118 C C   . THR E 200 ? 0.4575 0.5848 0.1900 -0.1113 -0.0083 -0.0166 200 THR E C   
16119 O O   . THR E 200 ? 0.4740 0.5961 0.2026 -0.1135 -0.0048 -0.0195 200 THR E O   
16120 C CB  . THR E 200 ? 0.4661 0.6101 0.2014 -0.1151 -0.0175 -0.0227 200 THR E CB  
16121 O OG1 . THR E 200 ? 0.4610 0.6162 0.1966 -0.1137 -0.0243 -0.0227 200 THR E OG1 
16122 C CG2 . THR E 200 ? 0.4396 0.5865 0.1839 -0.1174 -0.0154 -0.0237 200 THR E CG2 
16123 N N   . ILE E 201 ? 0.4404 0.5663 0.1777 -0.1095 -0.0064 -0.0130 201 ILE E N   
16124 C CA  . ILE E 201 ? 0.4455 0.5653 0.1845 -0.1099 -0.0004 -0.0117 201 ILE E CA  
16125 C C   . ILE E 201 ? 0.4299 0.5506 0.1751 -0.1126 0.0029  -0.0151 201 ILE E C   
16126 O O   . ILE E 201 ? 0.4304 0.5467 0.1757 -0.1125 0.0082  -0.0150 201 ILE E O   
16127 C CB  . ILE E 201 ? 0.4322 0.5495 0.1726 -0.1077 0.0003  -0.0063 201 ILE E CB  
16128 C CG1 . ILE E 201 ? 0.4033 0.5242 0.1506 -0.1074 -0.0014 -0.0057 201 ILE E CG1 
16129 C CG2 . ILE E 201 ? 0.4418 0.5567 0.1744 -0.1049 -0.0029 -0.0029 201 ILE E CG2 
16130 C CD1 . ILE E 201 ? 0.4028 0.5193 0.1494 -0.1057 -0.0012 -0.0007 201 ILE E CD1 
16131 N N   . CYS E 202 ? 0.4204 0.5469 0.1703 -0.1144 0.0001  -0.0177 202 CYS E N   
16132 C CA  . CYS E 202 ? 0.4209 0.5473 0.1753 -0.1172 0.0032  -0.0212 202 CYS E CA  
16133 C C   . CYS E 202 ? 0.4254 0.5602 0.1859 -0.1191 -0.0010 -0.0234 202 CYS E C   
16134 O O   . CYS E 202 ? 0.4192 0.5605 0.1816 -0.1167 -0.0060 -0.0211 202 CYS E O   
16135 C CB  . CYS E 202 ? 0.4515 0.5751 0.2110 -0.1154 0.0075  -0.0186 202 CYS E CB  
16136 S SG  . CYS E 202 ? 0.4587 0.5859 0.2259 -0.1122 0.0039  -0.0141 202 CYS E SG  
16137 N N   . VAL E 203 ? 0.4280 0.5617 0.1924 -0.1224 0.0016  -0.0275 203 VAL E N   
16138 C CA  . VAL E 203 ? 0.4138 0.5550 0.1872 -0.1242 -0.0008 -0.0294 203 VAL E CA  
16139 C C   . VAL E 203 ? 0.4246 0.5615 0.2056 -0.1227 0.0036  -0.0286 203 VAL E C   
16140 O O   . VAL E 203 ? 0.4295 0.5577 0.2077 -0.1229 0.0092  -0.0297 203 VAL E O   
16141 C CB  . VAL E 203 ? 0.4196 0.5630 0.1897 -0.1311 -0.0017 -0.0354 203 VAL E CB  
16142 C CG1 . VAL E 203 ? 0.3935 0.5473 0.1741 -0.1336 -0.0042 -0.0370 203 VAL E CG1 
16143 C CG2 . VAL E 203 ? 0.4196 0.5672 0.1809 -0.1325 -0.0064 -0.0363 203 VAL E CG2 
16144 N N   . VAL E 204 ? 0.4123 0.5556 0.2025 -0.1206 0.0013  -0.0269 204 VAL E N   
16145 C CA  . VAL E 204 ? 0.3839 0.5237 0.1812 -0.1178 0.0046  -0.0251 204 VAL E CA  
16146 C C   . VAL E 204 ? 0.3869 0.5305 0.1917 -0.1206 0.0056  -0.0281 204 VAL E C   
16147 O O   . VAL E 204 ? 0.3735 0.5254 0.1856 -0.1188 0.0025  -0.0266 204 VAL E O   
16148 C CB  . VAL E 204 ? 0.3783 0.5198 0.1784 -0.1123 0.0019  -0.0198 204 VAL E CB  
16149 C CG1 . VAL E 204 ? 0.4024 0.5391 0.2082 -0.1098 0.0052  -0.0181 204 VAL E CG1 
16150 C CG2 . VAL E 204 ? 0.3888 0.5264 0.1809 -0.1106 0.0010  -0.0167 204 VAL E CG2 
16151 N N   . PRO E 205 ? 0.4010 0.5380 0.2036 -0.1246 0.0103  -0.0321 205 PRO E N   
16152 C CA  . PRO E 205 ? 0.3981 0.5363 0.2075 -0.1271 0.0125  -0.0344 205 PRO E CA  
16153 C C   . PRO E 205 ? 0.4048 0.5391 0.2201 -0.1218 0.0154  -0.0311 205 PRO E C   
16154 O O   . PRO E 205 ? 0.4001 0.5278 0.2126 -0.1177 0.0174  -0.0285 205 PRO E O   
16155 C CB  . PRO E 205 ? 0.4130 0.5412 0.2146 -0.1326 0.0176  -0.0393 205 PRO E CB  
16156 C CG  . PRO E 205 ? 0.4220 0.5415 0.2147 -0.1295 0.0201  -0.0380 205 PRO E CG  
16157 C CD  . PRO E 205 ? 0.4152 0.5423 0.2078 -0.1268 0.0144  -0.0345 205 PRO E CD  
16158 N N   . ILE E 206 ? 0.3917 0.5308 0.2151 -0.1221 0.0154  -0.0314 206 ILE E N   
16159 C CA  . ILE E 206 ? 0.3752 0.5114 0.2041 -0.1169 0.0174  -0.0283 206 ILE E CA  
16160 C C   . ILE E 206 ? 0.3806 0.5110 0.2113 -0.1194 0.0230  -0.0313 206 ILE E C   
16161 O O   . ILE E 206 ? 0.4119 0.5467 0.2447 -0.1252 0.0233  -0.0346 206 ILE E O   
16162 C CB  . ILE E 206 ? 0.3738 0.5202 0.2099 -0.1132 0.0128  -0.0251 206 ILE E CB  
16163 C CG1 . ILE E 206 ? 0.3791 0.5293 0.2110 -0.1105 0.0077  -0.0222 206 ILE E CG1 
16164 C CG2 . ILE E 206 ? 0.3629 0.5044 0.2030 -0.1079 0.0152  -0.0222 206 ILE E CG2 
16165 C CD1 . ILE E 206 ? 0.3922 0.5529 0.2287 -0.1066 0.0030  -0.0192 206 ILE E CD1 
16166 N N   . GLN E 207 ? 0.3922 0.5128 0.2211 -0.1157 0.0275  -0.0301 207 GLN E N   
16167 C CA  . GLN E 207 ? 0.4006 0.5141 0.2305 -0.1164 0.0332  -0.0320 207 GLN E CA  
16168 C C   . GLN E 207 ? 0.4101 0.5254 0.2473 -0.1111 0.0330  -0.0286 207 GLN E C   
16169 O O   . GLN E 207 ? 0.3983 0.5105 0.2349 -0.1057 0.0325  -0.0253 207 GLN E O   
16170 C CB  . GLN E 207 ? 0.4040 0.5047 0.2251 -0.1150 0.0390  -0.0331 207 GLN E CB  
16171 C CG  . GLN E 207 ? 0.4011 0.4986 0.2131 -0.1188 0.0393  -0.0358 207 GLN E CG  
16172 C CD  . GLN E 207 ? 0.3987 0.4975 0.2086 -0.1271 0.0390  -0.0405 207 GLN E CD  
16173 O OE1 . GLN E 207 ? 0.4052 0.5158 0.2203 -0.1304 0.0334  -0.0407 207 GLN E OE1 
16174 N NE2 . GLN E 207 ? 0.4103 0.4969 0.2114 -0.1306 0.0449  -0.0442 207 GLN E NE2 
16175 N N   . GLY E 208 ? 0.3916 0.5127 0.2356 -0.1131 0.0331  -0.0295 208 GLY E N   
16176 C CA  . GLY E 208 ? 0.3925 0.5164 0.2431 -0.1080 0.0325  -0.0262 208 GLY E CA  
16177 C C   . GLY E 208 ? 0.4028 0.5382 0.2578 -0.1054 0.0263  -0.0233 208 GLY E C   
16178 O O   . GLY E 208 ? 0.4367 0.5699 0.2906 -0.0997 0.0240  -0.0195 208 GLY E O   
16179 N N   . VAL E 209 ? 0.3775 0.5251 0.2366 -0.1097 0.0235  -0.0249 209 VAL E N   
16180 C CA  . VAL E 209 ? 0.3793 0.5385 0.2415 -0.1062 0.0177  -0.0218 209 VAL E CA  
16181 C C   . VAL E 209 ? 0.3819 0.5424 0.2489 -0.0992 0.0179  -0.0180 209 VAL E C   
16182 O O   . VAL E 209 ? 0.3937 0.5578 0.2670 -0.0999 0.0209  -0.0186 209 VAL E O   
16183 C CB  . VAL E 209 ? 0.3695 0.5438 0.2357 -0.1120 0.0147  -0.0243 209 VAL E CB  
16184 C CG1 . VAL E 209 ? 0.3760 0.5628 0.2450 -0.1064 0.0089  -0.0205 209 VAL E CG1 
16185 C CG2 . VAL E 209 ? 0.3634 0.5343 0.2225 -0.1184 0.0142  -0.0281 209 VAL E CG2 
16186 N N   . THR E 210 ? 0.3684 0.5256 0.2317 -0.0927 0.0149  -0.0139 210 THR E N   
16187 C CA  . THR E 210 ? 0.3842 0.5389 0.2493 -0.0855 0.0156  -0.0102 210 THR E CA  
16188 C C   . THR E 210 ? 0.3804 0.5498 0.2534 -0.0833 0.0146  -0.0090 210 THR E C   
16189 O O   . THR E 210 ? 0.3920 0.5610 0.2692 -0.0798 0.0175  -0.0076 210 THR E O   
16190 C CB  . THR E 210 ? 0.3842 0.5308 0.2413 -0.0798 0.0126  -0.0062 210 THR E CB  
16191 O OG1 . THR E 210 ? 0.3959 0.5497 0.2502 -0.0801 0.0080  -0.0055 210 THR E OG1 
16192 C CG2 . THR E 210 ? 0.3834 0.5167 0.2345 -0.0813 0.0145  -0.0068 210 THR E CG2 
16193 N N   . TRP E 211 ? 0.3786 0.5624 0.2541 -0.0853 0.0106  -0.0094 211 TRP E N   
16194 C CA  . TRP E 211 ? 0.3601 0.5610 0.2438 -0.0824 0.0092  -0.0077 211 TRP E CA  
16195 C C   . TRP E 211 ? 0.3625 0.5713 0.2553 -0.0888 0.0132  -0.0110 211 TRP E C   
16196 O O   . TRP E 211 ? 0.3341 0.5533 0.2344 -0.0855 0.0145  -0.0090 211 TRP E O   
16197 C CB  . TRP E 211 ? 0.3357 0.5515 0.2193 -0.0824 0.0035  -0.0071 211 TRP E CB  
16198 C CG  . TRP E 211 ? 0.3556 0.5629 0.2292 -0.0760 0.0001  -0.0036 211 TRP E CG  
16199 C CD1 . TRP E 211 ? 0.3670 0.5621 0.2317 -0.0787 -0.0009 -0.0047 211 TRP E CD1 
16200 C CD2 . TRP E 211 ? 0.3676 0.5771 0.2376 -0.0656 -0.0024 0.0017  211 TRP E CD2 
16201 N NE1 . TRP E 211 ? 0.3694 0.5588 0.2256 -0.0716 -0.0037 -0.0004 211 TRP E NE1 
16202 C CE2 . TRP E 211 ? 0.3825 0.5794 0.2409 -0.0633 -0.0046 0.0035  211 TRP E CE2 
16203 C CE3 . TRP E 211 ? 0.3850 0.6058 0.2600 -0.0576 -0.0024 0.0054  211 TRP E CE3 
16204 C CZ2 . TRP E 211 ? 0.4078 0.6007 0.2579 -0.0537 -0.0068 0.0086  211 TRP E CZ2 
16205 C CZ3 . TRP E 211 ? 0.4031 0.6203 0.2698 -0.0470 -0.0046 0.0107  211 TRP E CZ3 
16206 C CH2 . TRP E 211 ? 0.4090 0.6113 0.2627 -0.0453 -0.0067 0.0122  211 TRP E CH2 
16207 N N   . THR E 212 ? 0.3651 0.5689 0.2566 -0.0980 0.0154  -0.0158 212 THR E N   
16208 C CA  . THR E 212 ? 0.3626 0.5738 0.2608 -0.1064 0.0189  -0.0197 212 THR E CA  
16209 C C   . THR E 212 ? 0.3687 0.5627 0.2634 -0.1100 0.0255  -0.0223 212 THR E C   
16210 O O   . THR E 212 ? 0.3663 0.5635 0.2661 -0.1151 0.0297  -0.0245 212 THR E O   
16211 C CB  . THR E 212 ? 0.3464 0.5682 0.2446 -0.1158 0.0157  -0.0238 212 THR E CB  
16212 O OG1 . THR E 212 ? 0.3611 0.5666 0.2495 -0.1198 0.0170  -0.0268 212 THR E OG1 
16213 C CG2 . THR E 212 ? 0.3488 0.5855 0.2479 -0.1112 0.0088  -0.0209 212 THR E CG2 
16214 N N   . GLY E 213 ? 0.3643 0.5412 0.2501 -0.1079 0.0266  -0.0225 213 GLY E N   
16215 C CA  . GLY E 213 ? 0.3706 0.5314 0.2520 -0.1099 0.0328  -0.0246 213 GLY E CA  
16216 C C   . GLY E 213 ? 0.3897 0.5453 0.2660 -0.1190 0.0353  -0.0298 213 GLY E C   
16217 O O   . GLY E 213 ? 0.4067 0.5497 0.2791 -0.1213 0.0415  -0.0319 213 GLY E O   
16218 N N   . LEU E 214 ? 0.3952 0.5590 0.2702 -0.1241 0.0311  -0.0318 214 LEU E N   
16219 C CA  . LEU E 214 ? 0.3918 0.5503 0.2604 -0.1335 0.0332  -0.0369 214 LEU E CA  
16220 C C   . LEU E 214 ? 0.3841 0.5328 0.2428 -0.1319 0.0318  -0.0373 214 LEU E C   
16221 O O   . LEU E 214 ? 0.3886 0.5360 0.2462 -0.1246 0.0290  -0.0335 214 LEU E O   
16222 C CB  . LEU E 214 ? 0.4057 0.5821 0.2799 -0.1417 0.0296  -0.0395 214 LEU E CB  
16223 C CG  . LEU E 214 ? 0.3817 0.5721 0.2675 -0.1426 0.0306  -0.0383 214 LEU E CG  
16224 C CD1 . LEU E 214 ? 0.3628 0.5763 0.2558 -0.1490 0.0253  -0.0397 214 LEU E CD1 
16225 C CD2 . LEU E 214 ? 0.3964 0.5749 0.2804 -0.1482 0.0385  -0.0413 214 LEU E CD2 
16226 N N   . ASN E 215 ? 0.3999 0.5409 0.2504 -0.1392 0.0342  -0.0418 215 ASN E N   
16227 C CA  . ASN E 215 ? 0.3905 0.5218 0.2306 -0.1383 0.0340  -0.0425 215 ASN E CA  
16228 C C   . ASN E 215 ? 0.4201 0.5597 0.2571 -0.1454 0.0294  -0.0456 215 ASN E C   
16229 O O   . ASN E 215 ? 0.4374 0.5796 0.2737 -0.1545 0.0304  -0.0499 215 ASN E O   
16230 C CB  . ASN E 215 ? 0.3904 0.5026 0.2204 -0.1393 0.0415  -0.0450 215 ASN E CB  
16231 C CG  . ASN E 215 ? 0.4155 0.5191 0.2471 -0.1319 0.0461  -0.0421 215 ASN E CG  
16232 O OD1 . ASN E 215 ? 0.4352 0.5447 0.2734 -0.1251 0.0431  -0.0379 215 ASN E OD1 
16233 N ND2 . ASN E 215 ? 0.3871 0.4756 0.2112 -0.1330 0.0534  -0.0444 215 ASN E ND2 
16234 N N   . ASP E 216 ? 0.4116 0.5552 0.2461 -0.1418 0.0245  -0.0435 216 ASP E N   
16235 C CA  . ASP E 216 ? 0.3949 0.5412 0.2225 -0.1478 0.0213  -0.0467 216 ASP E CA  
16236 C C   . ASP E 216 ? 0.4103 0.5391 0.2252 -0.1527 0.0273  -0.0511 216 ASP E C   
16237 O O   . ASP E 216 ? 0.4315 0.5464 0.2410 -0.1475 0.0323  -0.0498 216 ASP E O   
16238 C CB  . ASP E 216 ? 0.4128 0.5630 0.2381 -0.1419 0.0162  -0.0432 216 ASP E CB  
16239 C CG  . ASP E 216 ? 0.4226 0.5894 0.2574 -0.1374 0.0100  -0.0392 216 ASP E CG  
16240 O OD1 . ASP E 216 ? 0.4321 0.6122 0.2748 -0.1407 0.0080  -0.0402 216 ASP E OD1 
16241 O OD2 . ASP E 216 ? 0.4158 0.5824 0.2496 -0.1304 0.0074  -0.0350 216 ASP E OD2 
16242 N N   . ASP E 217 ? 0.4387 0.5682 0.2482 -0.1625 0.0269  -0.0562 217 ASP E N   
16243 C CA  . ASP E 217 ? 0.4407 0.5515 0.2351 -0.1675 0.0326  -0.0607 217 ASP E CA  
16244 C C   . ASP E 217 ? 0.4659 0.5707 0.2505 -0.1631 0.0314  -0.0597 217 ASP E C   
16245 O O   . ASP E 217 ? 0.4767 0.5880 0.2574 -0.1669 0.0264  -0.0613 217 ASP E O   
16246 C CB  . ASP E 217 ? 0.4469 0.5598 0.2372 -0.1805 0.0321  -0.0667 217 ASP E CB  
16247 C CG  . ASP E 217 ? 0.4521 0.5427 0.2235 -0.1860 0.0382  -0.0717 217 ASP E CG  
16248 O OD1 . ASP E 217 ? 0.4801 0.5583 0.2413 -0.1799 0.0406  -0.0706 217 ASP E OD1 
16249 O OD2 . ASP E 217 ? 0.4580 0.5429 0.2238 -0.1968 0.0410  -0.0769 217 ASP E OD2 
16250 N N   . VAL E 218 ? 0.4471 0.5391 0.2268 -0.1554 0.0364  -0.0571 218 VAL E N   
16251 C CA  . VAL E 218 ? 0.4584 0.5456 0.2298 -0.1505 0.0362  -0.0554 218 VAL E CA  
16252 C C   . VAL E 218 ? 0.4935 0.5660 0.2482 -0.1557 0.0402  -0.0602 218 VAL E C   
16253 O O   . VAL E 218 ? 0.5051 0.5781 0.2525 -0.1562 0.0374  -0.0608 218 VAL E O   
16254 C CB  . VAL E 218 ? 0.4712 0.5531 0.2447 -0.1405 0.0400  -0.0507 218 VAL E CB  
16255 C CG1 . VAL E 218 ? 0.4617 0.5428 0.2293 -0.1355 0.0392  -0.0480 218 VAL E CG1 
16256 C CG2 . VAL E 218 ? 0.4553 0.5489 0.2433 -0.1364 0.0365  -0.0466 218 VAL E CG2 
16257 N N   . GLU E 219 ? 0.4908 0.5489 0.2379 -0.1600 0.0467  -0.0640 219 GLU E N   
16258 C CA  . GLU E 219 ? 0.5058 0.5465 0.2342 -0.1648 0.0513  -0.0687 219 GLU E CA  
16259 C C   . GLU E 219 ? 0.5127 0.5604 0.2373 -0.1751 0.0453  -0.0731 219 GLU E C   
16260 O O   . GLU E 219 ? 0.5451 0.5855 0.2565 -0.1761 0.0452  -0.0750 219 GLU E O   
16261 C CB  . GLU E 219 ? 0.4947 0.5170 0.2144 -0.1680 0.0597  -0.0719 219 GLU E CB  
16262 C CG  . GLU E 219 ? 0.5222 0.5241 0.2203 -0.1736 0.0647  -0.0772 219 GLU E CG  
16263 C CD  . GLU E 219 ? 0.5398 0.5191 0.2258 -0.1733 0.0746  -0.0791 219 GLU E CD  
16264 O OE1 . GLU E 219 ? 0.5134 0.4951 0.2086 -0.1744 0.0763  -0.0785 219 GLU E OE1 
16265 O OE2 . GLU E 219 ? 0.5711 0.5295 0.2376 -0.1712 0.0812  -0.0809 219 GLU E OE2 
16266 N N   . ALA E 220 ? 0.5011 0.5643 0.2371 -0.1825 0.0401  -0.0746 220 ALA E N   
16267 C CA  . ALA E 220 ? 0.4995 0.5734 0.2335 -0.1919 0.0334  -0.0784 220 ALA E CA  
16268 C C   . ALA E 220 ? 0.5220 0.6070 0.2575 -0.1860 0.0268  -0.0751 220 ALA E C   
16269 O O   . ALA E 220 ? 0.5292 0.6132 0.2541 -0.1908 0.0238  -0.0782 220 ALA E O   
16270 C CB  . ALA E 220 ? 0.4696 0.5627 0.2183 -0.1993 0.0287  -0.0795 220 ALA E CB  
16271 N N   . LEU E 221 ? 0.5138 0.6087 0.2612 -0.1760 0.0246  -0.0689 221 LEU E N   
16272 C CA  . LEU E 221 ? 0.4963 0.6001 0.2444 -0.1702 0.0191  -0.0653 221 LEU E CA  
16273 C C   . LEU E 221 ? 0.5286 0.6165 0.2612 -0.1667 0.0233  -0.0655 221 LEU E C   
16274 O O   . LEU E 221 ? 0.5275 0.6172 0.2523 -0.1680 0.0197  -0.0664 221 LEU E O   
16275 C CB  . LEU E 221 ? 0.5054 0.6193 0.2675 -0.1608 0.0172  -0.0588 221 LEU E CB  
16276 C CG  . LEU E 221 ? 0.4858 0.6075 0.2481 -0.1548 0.0120  -0.0545 221 LEU E CG  
16277 C CD1 . LEU E 221 ? 0.4861 0.6234 0.2505 -0.1598 0.0042  -0.0563 221 LEU E CD1 
16278 C CD2 . LEU E 221 ? 0.4439 0.5708 0.2166 -0.1459 0.0113  -0.0482 221 LEU E CD2 
16279 N N   . ASP E 222 ? 0.5257 0.5983 0.2533 -0.1618 0.0313  -0.0645 222 ASP E N   
16280 C CA  . ASP E 222 ? 0.5581 0.6162 0.2709 -0.1575 0.0363  -0.0643 222 ASP E CA  
16281 C C   . ASP E 222 ? 0.5771 0.6233 0.2747 -0.1647 0.0371  -0.0699 222 ASP E C   
16282 O O   . ASP E 222 ? 0.5665 0.6083 0.2569 -0.1618 0.0363  -0.0692 222 ASP E O   
16283 C CB  . ASP E 222 ? 0.5607 0.6053 0.2706 -0.1509 0.0450  -0.0626 222 ASP E CB  
16284 C CG  . ASP E 222 ? 0.5916 0.6191 0.2868 -0.1461 0.0510  -0.0627 222 ASP E CG  
16285 O OD1 . ASP E 222 ? 0.5952 0.6266 0.2921 -0.1385 0.0504  -0.0583 222 ASP E OD1 
16286 O OD2 . ASP E 222 ? 0.5735 0.5835 0.2561 -0.1496 0.0562  -0.0670 222 ASP E OD2 
16287 N N   . LYS E 223 ? 0.5878 0.6277 0.2810 -0.1741 0.0389  -0.0753 223 LYS E N   
16288 C CA  . LYS E 223 ? 0.6120 0.6395 0.2915 -0.1820 0.0394  -0.0807 223 LYS E CA  
16289 C C   . LYS E 223 ? 0.6011 0.6447 0.2845 -0.1866 0.0299  -0.0815 223 LYS E C   
16290 O O   . LYS E 223 ? 0.6256 0.6613 0.2984 -0.1876 0.0291  -0.0832 223 LYS E O   
16291 C CB  . LYS E 223 ? 0.6148 0.6327 0.2894 -0.1923 0.0433  -0.0862 223 LYS E CB  
16292 C CG  . LYS E 223 ? 0.6910 0.6928 0.3499 -0.2016 0.0449  -0.0920 223 LYS E CG  
16293 C CD  . LYS E 223 ? 0.8022 0.7788 0.4445 -0.1936 0.0527  -0.0912 223 LYS E CD  
16294 C CE  . LYS E 223 ? 0.8081 0.7699 0.4479 -0.1859 0.0621  -0.0890 223 LYS E CE  
16295 N NZ  . LYS E 223 ? 0.7846 0.7341 0.4190 -0.1950 0.0671  -0.0934 223 LYS E NZ  
16296 N N   . ALA E 224 ? 0.5712 0.6376 0.2697 -0.1881 0.0229  -0.0798 224 ALA E N   
16297 C CA  . ALA E 224 ? 0.5653 0.6491 0.2691 -0.1907 0.0138  -0.0797 224 ALA E CA  
16298 C C   . ALA E 224 ? 0.5693 0.6554 0.2729 -0.1805 0.0114  -0.0745 224 ALA E C   
16299 O O   . ALA E 224 ? 0.5995 0.6879 0.2983 -0.1813 0.0070  -0.0752 224 ALA E O   
16300 C CB  . ALA E 224 ? 0.5595 0.6670 0.2794 -0.1940 0.0075  -0.0789 224 ALA E CB  
16301 N N   . LEU E 225 ? 0.5364 0.6225 0.2453 -0.1711 0.0142  -0.0692 225 LEU E N   
16302 C CA  . LEU E 225 ? 0.5271 0.6145 0.2354 -0.1623 0.0128  -0.0643 225 LEU E CA  
16303 C C   . LEU E 225 ? 0.5518 0.6219 0.2450 -0.1606 0.0171  -0.0657 225 LEU E C   
16304 O O   . LEU E 225 ? 0.5611 0.6331 0.2507 -0.1574 0.0140  -0.0638 225 LEU E O   
16305 C CB  . LEU E 225 ? 0.5379 0.6267 0.2537 -0.1539 0.0160  -0.0587 225 LEU E CB  
16306 C CG  . LEU E 225 ? 0.5203 0.6258 0.2475 -0.1496 0.0097  -0.0537 225 LEU E CG  
16307 C CD1 . LEU E 225 ? 0.4858 0.5898 0.2186 -0.1421 0.0137  -0.0484 225 LEU E CD1 
16308 C CD2 . LEU E 225 ? 0.5002 0.6093 0.2233 -0.1474 0.0048  -0.0521 225 LEU E CD2 
16309 N N   . ASP E 226 ? 0.5715 0.6240 0.2547 -0.1626 0.0243  -0.0690 226 ASP E N   
16310 C CA  . ASP E 226 ? 0.5993 0.6338 0.2670 -0.1594 0.0294  -0.0699 226 ASP E CA  
16311 C C   . ASP E 226 ? 0.5976 0.6310 0.2564 -0.1652 0.0245  -0.0736 226 ASP E C   
16312 O O   . ASP E 226 ? 0.5969 0.6266 0.2486 -0.1602 0.0243  -0.0718 226 ASP E O   
16313 C CB  . ASP E 226 ? 0.6033 0.6181 0.2612 -0.1603 0.0382  -0.0728 226 ASP E CB  
16314 C CG  . ASP E 226 ? 0.6382 0.6347 0.2811 -0.1537 0.0445  -0.0723 226 ASP E CG  
16315 O OD1 . ASP E 226 ? 0.6350 0.6338 0.2807 -0.1436 0.0470  -0.0669 226 ASP E OD1 
16316 O OD2 . ASP E 226 ? 0.6807 0.6610 0.3089 -0.1589 0.0470  -0.0771 226 ASP E OD2 
16317 N N   . ALA E 227 ? 0.5765 0.6142 0.2358 -0.1759 0.0205  -0.0786 227 ALA E N   
16318 C CA  . ALA E 227 ? 0.6093 0.6473 0.2607 -0.1819 0.0155  -0.0821 227 ALA E CA  
16319 C C   . ALA E 227 ? 0.6171 0.6733 0.2764 -0.1773 0.0075  -0.0782 227 ALA E C   
16320 O O   . ALA E 227 ? 0.6216 0.6743 0.2718 -0.1761 0.0052  -0.0786 227 ALA E O   
16321 C CB  . ALA E 227 ? 0.5781 0.6197 0.2303 -0.1950 0.0127  -0.0880 227 ALA E CB  
16322 N N   . TYR E 228 ? 0.5924 0.6666 0.2675 -0.1741 0.0037  -0.0742 228 TYR E N   
16323 C CA  . TYR E 228 ? 0.5659 0.6561 0.2479 -0.1692 -0.0035 -0.0701 228 TYR E CA  
16324 C C   . TYR E 228 ? 0.5796 0.6622 0.2561 -0.1593 -0.0006 -0.0653 228 TYR E C   
16325 O O   . TYR E 228 ? 0.5826 0.6684 0.2549 -0.1564 -0.0047 -0.0638 228 TYR E O   
16326 C CB  . TYR E 228 ? 0.5329 0.6419 0.2316 -0.1680 -0.0074 -0.0671 228 TYR E CB  
16327 C CG  . TYR E 228 ? 0.5305 0.6553 0.2359 -0.1624 -0.0145 -0.0626 228 TYR E CG  
16328 C CD1 . TYR E 228 ? 0.5264 0.6667 0.2355 -0.1662 -0.0222 -0.0642 228 TYR E CD1 
16329 C CD2 . TYR E 228 ? 0.5212 0.6454 0.2289 -0.1530 -0.0133 -0.0565 228 TYR E CD2 
16330 C CE1 . TYR E 228 ? 0.5458 0.6997 0.2599 -0.1596 -0.0284 -0.0596 228 TYR E CE1 
16331 C CE2 . TYR E 228 ? 0.5127 0.6487 0.2246 -0.1475 -0.0191 -0.0522 228 TYR E CE2 
16332 C CZ  . TYR E 228 ? 0.5259 0.6761 0.2404 -0.1501 -0.0265 -0.0537 228 TYR E CZ  
16333 O OH  . TYR E 228 ? 0.5201 0.6809 0.2373 -0.1433 -0.0319 -0.0490 228 TYR E OH  
16334 N N   . ASN E 229 ? 0.5837 0.6571 0.2602 -0.1538 0.0065  -0.0626 229 ASN E N   
16335 C CA  . ASN E 229 ? 0.5702 0.6372 0.2416 -0.1451 0.0100  -0.0580 229 ASN E CA  
16336 C C   . ASN E 229 ? 0.5874 0.6393 0.2422 -0.1452 0.0128  -0.0608 229 ASN E C   
16337 O O   . ASN E 229 ? 0.5930 0.6436 0.2425 -0.1398 0.0125  -0.0580 229 ASN E O   
16338 C CB  . ASN E 229 ? 0.5493 0.6117 0.2253 -0.1394 0.0170  -0.0545 229 ASN E CB  
16339 C CG  . ASN E 229 ? 0.5237 0.6006 0.2151 -0.1368 0.0141  -0.0500 229 ASN E CG  
16340 O OD1 . ASN E 229 ? 0.5047 0.5927 0.2012 -0.1352 0.0082  -0.0471 229 ASN E OD1 
16341 N ND2 . ASN E 229 ? 0.5201 0.5954 0.2174 -0.1356 0.0186  -0.0491 229 ASN E ND2 
16342 N N   . ALA E 230 ? 0.6004 0.6393 0.2458 -0.1510 0.0164  -0.0663 230 ALA E N   
16343 C CA  . ALA E 230 ? 0.6049 0.6287 0.2331 -0.1520 0.0183  -0.0697 230 ALA E CA  
16344 C C   . ALA E 230 ? 0.6275 0.6605 0.2539 -0.1561 0.0098  -0.0714 230 ALA E C   
16345 O O   . ALA E 230 ? 0.6253 0.6504 0.2395 -0.1537 0.0099  -0.0718 230 ALA E O   
16346 C CB  . ALA E 230 ? 0.5995 0.6065 0.2174 -0.1585 0.0234  -0.0754 230 ALA E CB  
16347 N N   . LYS E 231 ? 0.6659 0.7163 0.3043 -0.1615 0.0025  -0.0722 231 LYS E N   
16348 C CA  . LYS E 231 ? 0.6723 0.7344 0.3106 -0.1643 -0.0060 -0.0733 231 LYS E CA  
16349 C C   . LYS E 231 ? 0.6678 0.7388 0.3097 -0.1551 -0.0092 -0.0672 231 LYS E C   
16350 O O   . LYS E 231 ? 0.6997 0.7721 0.3344 -0.1539 -0.0134 -0.0674 231 LYS E O   
16351 C CB  . LYS E 231 ? 0.6817 0.7610 0.3322 -0.1724 -0.0123 -0.0758 231 LYS E CB  
16352 C CG  . LYS E 231 ? 0.6953 0.7874 0.3451 -0.1766 -0.0211 -0.0779 231 LYS E CG  
16353 C CD  . LYS E 231 ? 0.7337 0.8462 0.3952 -0.1698 -0.0281 -0.0726 231 LYS E CD  
16354 C CE  . LYS E 231 ? 0.7412 0.8669 0.4014 -0.1726 -0.0367 -0.0744 231 LYS E CE  
16355 N NZ  . LYS E 231 ? 0.7805 0.8922 0.4235 -0.1716 -0.0363 -0.0763 231 LYS E NZ  
16356 N N   . THR E 232 ? 0.6214 0.6993 0.2745 -0.1492 -0.0078 -0.0619 232 THR E N   
16357 C CA  . THR E 232 ? 0.5912 0.6773 0.2477 -0.1416 -0.0110 -0.0561 232 THR E CA  
16358 C C   . THR E 232 ? 0.5998 0.6750 0.2500 -0.1340 -0.0046 -0.0518 232 THR E C   
16359 O O   . THR E 232 ? 0.5874 0.6638 0.2335 -0.1289 -0.0065 -0.0485 232 THR E O   
16360 C CB  . THR E 232 ? 0.5542 0.6556 0.2264 -0.1400 -0.0143 -0.0525 232 THR E CB  
16361 O OG1 . THR E 232 ? 0.5647 0.6614 0.2428 -0.1390 -0.0080 -0.0511 232 THR E OG1 
16362 C CG2 . THR E 232 ? 0.5690 0.6843 0.2483 -0.1466 -0.0208 -0.0560 232 THR E CG2 
16363 N N   . GLY E 233 ? 0.6017 0.6667 0.2508 -0.1328 0.0031  -0.0518 233 GLY E N   
16364 C CA  . GLY E 233 ? 0.5929 0.6529 0.2407 -0.1252 0.0090  -0.0466 233 GLY E CA  
16365 C C   . GLY E 233 ? 0.5721 0.6431 0.2327 -0.1214 0.0077  -0.0407 233 GLY E C   
16366 O O   . GLY E 233 ? 0.5634 0.6326 0.2237 -0.1159 0.0115  -0.0359 233 GLY E O   
16367 N N   . TYR E 234 ? 0.5410 0.6235 0.2127 -0.1243 0.0025  -0.0409 234 TYR E N   
16368 C CA  . TYR E 234 ? 0.5130 0.6041 0.1954 -0.1207 0.0013  -0.0355 234 TYR E CA  
16369 C C   . TYR E 234 ? 0.5258 0.6138 0.2142 -0.1188 0.0079  -0.0333 234 TYR E C   
16370 O O   . TYR E 234 ? 0.5414 0.6335 0.2363 -0.1154 0.0084  -0.0283 234 TYR E O   
16371 C CB  . TYR E 234 ? 0.5026 0.6064 0.1942 -0.1235 -0.0054 -0.0363 234 TYR E CB  
16372 C CG  . TYR E 234 ? 0.5043 0.6147 0.1919 -0.1235 -0.0125 -0.0369 234 TYR E CG  
16373 C CD1 . TYR E 234 ? 0.5247 0.6295 0.2018 -0.1199 -0.0127 -0.0354 234 TYR E CD1 
16374 C CD2 . TYR E 234 ? 0.5044 0.6275 0.1987 -0.1267 -0.0189 -0.0390 234 TYR E CD2 
16375 C CE1 . TYR E 234 ? 0.5208 0.6315 0.1933 -0.1191 -0.0193 -0.0358 234 TYR E CE1 
16376 C CE2 . TYR E 234 ? 0.5186 0.6493 0.2093 -0.1259 -0.0256 -0.0394 234 TYR E CE2 
16377 C CZ  . TYR E 234 ? 0.5145 0.6386 0.1940 -0.1220 -0.0259 -0.0378 234 TYR E CZ  
16378 O OH  . TYR E 234 ? 0.5127 0.6444 0.1882 -0.1205 -0.0326 -0.0380 234 TYR E OH  
16379 N N   . ASP E 235 ? 0.5082 0.5884 0.1936 -0.1210 0.0128  -0.0369 235 ASP E N   
16380 C CA  . ASP E 235 ? 0.5231 0.6001 0.2131 -0.1182 0.0194  -0.0350 235 ASP E CA  
16381 C C   . ASP E 235 ? 0.5392 0.6259 0.2427 -0.1185 0.0173  -0.0325 235 ASP E C   
16382 O O   . ASP E 235 ? 0.5343 0.6238 0.2438 -0.1148 0.0196  -0.0279 235 ASP E O   
16383 C CB  . ASP E 235 ? 0.5331 0.6061 0.2190 -0.1121 0.0247  -0.0306 235 ASP E CB  
16384 C CG  . ASP E 235 ? 0.5664 0.6326 0.2512 -0.1090 0.0326  -0.0305 235 ASP E CG  
16385 O OD1 . ASP E 235 ? 0.5597 0.6157 0.2358 -0.1103 0.0356  -0.0350 235 ASP E OD1 
16386 O OD2 . ASP E 235 ? 0.5970 0.6679 0.2888 -0.1050 0.0358  -0.0259 235 ASP E OD2 
16387 N N   . ILE E 236 ? 0.5472 0.6396 0.2552 -0.1232 0.0127  -0.0356 236 ILE E N   
16388 C CA  . ILE E 236 ? 0.5114 0.6134 0.2312 -0.1233 0.0099  -0.0335 236 ILE E CA  
16389 C C   . ILE E 236 ? 0.4913 0.5898 0.2155 -0.1239 0.0152  -0.0347 236 ILE E C   
16390 O O   . ILE E 236 ? 0.4863 0.5774 0.2051 -0.1272 0.0183  -0.0393 236 ILE E O   
16391 C CB  . ILE E 236 ? 0.4944 0.6061 0.2173 -0.1273 0.0027  -0.0358 236 ILE E CB  
16392 C CG1 . ILE E 236 ? 0.4925 0.6082 0.2114 -0.1248 -0.0025 -0.0336 236 ILE E CG1 
16393 C CG2 . ILE E 236 ? 0.4680 0.5889 0.2020 -0.1271 0.0005  -0.0341 236 ILE E CG2 
16394 C CD1 . ILE E 236 ? 0.4787 0.6062 0.2009 -0.1273 -0.0098 -0.0353 236 ILE E CD1 
16395 N N   . PRO E 237 ? 0.4809 0.5829 0.2131 -0.1208 0.0166  -0.0307 237 PRO E N   
16396 C CA  . PRO E 237 ? 0.4712 0.5698 0.2071 -0.1202 0.0218  -0.0314 237 PRO E CA  
16397 C C   . PRO E 237 ? 0.4627 0.5679 0.2073 -0.1227 0.0193  -0.0322 237 PRO E C   
16398 O O   . PRO E 237 ? 0.4386 0.5523 0.1871 -0.1244 0.0133  -0.0318 237 PRO E O   
16399 C CB  . PRO E 237 ? 0.4470 0.5460 0.1860 -0.1148 0.0252  -0.0261 237 PRO E CB  
16400 C CG  . PRO E 237 ? 0.4422 0.5481 0.1841 -0.1143 0.0196  -0.0223 237 PRO E CG  
16401 C CD  . PRO E 237 ? 0.4660 0.5724 0.2018 -0.1169 0.0150  -0.0250 237 PRO E CD  
16402 N N   . ILE E 238 ? 0.4659 0.5672 0.2130 -0.1221 0.0242  -0.0330 238 ILE E N   
16403 C CA  . ILE E 238 ? 0.4454 0.5506 0.2029 -0.1227 0.0230  -0.0331 238 ILE E CA  
16404 C C   . ILE E 238 ? 0.4543 0.5609 0.2189 -0.1176 0.0251  -0.0284 238 ILE E C   
16405 O O   . ILE E 238 ? 0.4481 0.5504 0.2094 -0.1145 0.0302  -0.0271 238 ILE E O   
16406 C CB  . ILE E 238 ? 0.4372 0.5352 0.1930 -0.1260 0.0270  -0.0379 238 ILE E CB  
16407 C CG1 . ILE E 238 ? 0.4555 0.5536 0.2057 -0.1331 0.0241  -0.0430 238 ILE E CG1 
16408 C CG2 . ILE E 238 ? 0.4572 0.5582 0.2244 -0.1248 0.0273  -0.0368 238 ILE E CG2 
16409 C CD1 . ILE E 238 ? 0.4529 0.5405 0.1975 -0.1378 0.0291  -0.0482 238 ILE E CD1 
16410 N N   . HIS E 239 ? 0.4471 0.5605 0.2206 -0.1166 0.0208  -0.0258 239 HIS E N   
16411 C CA  . HIS E 239 ? 0.4264 0.5404 0.2072 -0.1130 0.0224  -0.0224 239 HIS E CA  
16412 C C   . HIS E 239 ? 0.4300 0.5451 0.2185 -0.1137 0.0217  -0.0241 239 HIS E C   
16413 O O   . HIS E 239 ? 0.4164 0.5371 0.2086 -0.1152 0.0171  -0.0246 239 HIS E O   
16414 C CB  . HIS E 239 ? 0.4361 0.5541 0.2184 -0.1111 0.0188  -0.0175 239 HIS E CB  
16415 C CG  . HIS E 239 ? 0.4292 0.5476 0.2184 -0.1086 0.0193  -0.0145 239 HIS E CG  
16416 N ND1 . HIS E 239 ? 0.4109 0.5287 0.2003 -0.1068 0.0229  -0.0122 239 HIS E ND1 
16417 C CD2 . HIS E 239 ? 0.4082 0.5279 0.2038 -0.1075 0.0168  -0.0136 239 HIS E CD2 
16418 C CE1 . HIS E 239 ? 0.4068 0.5250 0.2020 -0.1053 0.0221  -0.0102 239 HIS E CE1 
16419 N NE2 . HIS E 239 ? 0.4296 0.5479 0.2281 -0.1055 0.0187  -0.0110 239 HIS E NE2 
16420 N N   . VAL E 240 ? 0.4245 0.5346 0.2149 -0.1121 0.0266  -0.0249 240 VAL E N   
16421 C CA  . VAL E 240 ? 0.4008 0.5107 0.1978 -0.1127 0.0272  -0.0264 240 VAL E CA  
16422 C C   . VAL E 240 ? 0.3996 0.5126 0.2040 -0.1089 0.0254  -0.0224 240 VAL E C   
16423 O O   . VAL E 240 ? 0.4097 0.5205 0.2140 -0.1056 0.0279  -0.0199 240 VAL E O   
16424 C CB  . VAL E 240 ? 0.4191 0.5201 0.2127 -0.1126 0.0338  -0.0293 240 VAL E CB  
16425 C CG1 . VAL E 240 ? 0.4364 0.5370 0.2366 -0.1137 0.0345  -0.0308 240 VAL E CG1 
16426 C CG2 . VAL E 240 ? 0.4348 0.5297 0.2183 -0.1164 0.0361  -0.0333 240 VAL E CG2 
16427 N N   . ASP E 241 ? 0.4031 0.5214 0.2131 -0.1091 0.0212  -0.0217 241 ASP E N   
16428 C CA  . ASP E 241 ? 0.3785 0.4974 0.1943 -0.1056 0.0200  -0.0186 241 ASP E CA  
16429 C C   . ASP E 241 ? 0.3805 0.4964 0.2008 -0.1052 0.0238  -0.0206 241 ASP E C   
16430 O O   . ASP E 241 ? 0.3896 0.5090 0.2142 -0.1070 0.0230  -0.0224 241 ASP E O   
16431 C CB  . ASP E 241 ? 0.3859 0.5109 0.2040 -0.1048 0.0145  -0.0167 241 ASP E CB  
16432 C CG  . ASP E 241 ? 0.3930 0.5166 0.2148 -0.1007 0.0134  -0.0133 241 ASP E CG  
16433 O OD1 . ASP E 241 ? 0.3796 0.4987 0.2037 -0.0991 0.0166  -0.0130 241 ASP E OD1 
16434 O OD2 . ASP E 241 ? 0.3953 0.5216 0.2164 -0.0986 0.0094  -0.0107 241 ASP E OD2 
16435 N N   . ALA E 242 ? 0.3870 0.4972 0.2062 -0.1027 0.0281  -0.0200 242 ALA E N   
16436 C CA  . ALA E 242 ? 0.3913 0.4967 0.2129 -0.1015 0.0326  -0.0215 242 ALA E CA  
16437 C C   . ALA E 242 ? 0.3932 0.4980 0.2193 -0.0971 0.0320  -0.0184 242 ALA E C   
16438 O O   . ALA E 242 ? 0.3817 0.4816 0.2074 -0.0942 0.0360  -0.0182 242 ALA E O   
16439 C CB  . ALA E 242 ? 0.3925 0.4907 0.2078 -0.1006 0.0385  -0.0232 242 ALA E CB  
16440 N N   . ALA E 243 ? 0.3922 0.5010 0.2211 -0.0963 0.0272  -0.0159 243 ALA E N   
16441 C CA  . ALA E 243 ? 0.3972 0.5038 0.2280 -0.0925 0.0262  -0.0128 243 ALA E CA  
16442 C C   . ALA E 243 ? 0.3975 0.4996 0.2310 -0.0900 0.0303  -0.0136 243 ALA E C   
16443 O O   . ALA E 243 ? 0.4028 0.5015 0.2351 -0.0870 0.0317  -0.0120 243 ALA E O   
16444 C CB  . ALA E 243 ? 0.4120 0.5215 0.2445 -0.0915 0.0216  -0.0107 243 ALA E CB  
16445 N N   . SER E 244 ? 0.4019 0.5043 0.2385 -0.0915 0.0325  -0.0162 244 SER E N   
16446 C CA  . SER E 244 ? 0.3956 0.4928 0.2340 -0.0895 0.0371  -0.0172 244 SER E CA  
16447 C C   . SER E 244 ? 0.3911 0.4826 0.2256 -0.0912 0.0429  -0.0204 244 SER E C   
16448 O O   . SER E 244 ? 0.3712 0.4562 0.2027 -0.0876 0.0470  -0.0200 244 SER E O   
16449 C CB  . SER E 244 ? 0.3970 0.4983 0.2414 -0.0902 0.0364  -0.0176 244 SER E CB  
16450 O OG  . SER E 244 ? 0.4204 0.5241 0.2668 -0.0866 0.0324  -0.0143 244 SER E OG  
16451 N N   . GLY E 245 ? 0.3992 0.4921 0.2322 -0.0965 0.0433  -0.0236 245 GLY E N   
16452 C CA  . GLY E 245 ? 0.4067 0.4914 0.2341 -0.0988 0.0493  -0.0270 245 GLY E CA  
16453 C C   . GLY E 245 ? 0.4101 0.4880 0.2296 -0.0953 0.0530  -0.0266 245 GLY E C   
16454 O O   . GLY E 245 ? 0.4221 0.4901 0.2353 -0.0945 0.0592  -0.0286 245 GLY E O   
16455 N N   . GLY E 246 ? 0.4144 0.4974 0.2336 -0.0929 0.0496  -0.0239 246 GLY E N   
16456 C CA  . GLY E 246 ? 0.4081 0.4880 0.2210 -0.0892 0.0529  -0.0229 246 GLY E CA  
16457 C C   . GLY E 246 ? 0.4095 0.4841 0.2209 -0.0830 0.0575  -0.0216 246 GLY E C   
16458 O O   . GLY E 246 ? 0.3954 0.4665 0.2005 -0.0790 0.0618  -0.0212 246 GLY E O   
16459 N N   . PHE E 247 ? 0.4053 0.4794 0.2218 -0.0815 0.0567  -0.0206 247 PHE E N   
16460 C CA  . PHE E 247 ? 0.4061 0.4741 0.2205 -0.0756 0.0613  -0.0197 247 PHE E CA  
16461 C C   . PHE E 247 ? 0.4115 0.4699 0.2243 -0.0768 0.0663  -0.0224 247 PHE E C   
16462 O O   . PHE E 247 ? 0.4204 0.4725 0.2312 -0.0719 0.0703  -0.0217 247 PHE E O   
16463 C CB  . PHE E 247 ? 0.4041 0.4776 0.2236 -0.0723 0.0573  -0.0163 247 PHE E CB  
16464 C CG  . PHE E 247 ? 0.4020 0.4830 0.2208 -0.0701 0.0548  -0.0136 247 PHE E CG  
16465 C CD1 . PHE E 247 ? 0.3984 0.4790 0.2123 -0.0648 0.0590  -0.0126 247 PHE E CD1 
16466 C CD2 . PHE E 247 ? 0.3905 0.4791 0.2127 -0.0735 0.0486  -0.0118 247 PHE E CD2 
16467 C CE1 . PHE E 247 ? 0.3906 0.4808 0.2048 -0.0633 0.0568  -0.0099 247 PHE E CE1 
16468 C CE2 . PHE E 247 ? 0.3848 0.4808 0.2063 -0.0728 0.0466  -0.0093 247 PHE E CE2 
16469 C CZ  . PHE E 247 ? 0.3674 0.4656 0.1858 -0.0681 0.0506  -0.0083 247 PHE E CZ  
16470 N N   . ILE E 248 ? 0.4005 0.4582 0.2138 -0.0836 0.0661  -0.0255 248 ILE E N   
16471 C CA  . ILE E 248 ? 0.4132 0.4623 0.2246 -0.0868 0.0712  -0.0285 248 ILE E CA  
16472 C C   . ILE E 248 ? 0.4348 0.4732 0.2354 -0.0898 0.0767  -0.0319 248 ILE E C   
16473 O O   . ILE E 248 ? 0.4462 0.4713 0.2383 -0.0872 0.0839  -0.0330 248 ILE E O   
16474 C CB  . ILE E 248 ? 0.4143 0.4716 0.2345 -0.0930 0.0670  -0.0295 248 ILE E CB  
16475 C CG1 . ILE E 248 ? 0.4059 0.4713 0.2344 -0.0888 0.0621  -0.0258 248 ILE E CG1 
16476 C CG2 . ILE E 248 ? 0.4189 0.4691 0.2377 -0.0980 0.0724  -0.0327 248 ILE E CG2 
16477 C CD1 . ILE E 248 ? 0.3754 0.4342 0.2038 -0.0831 0.0659  -0.0242 248 ILE E CD1 
16478 N N   . LEU E 249 ? 0.4332 0.4757 0.2322 -0.0950 0.0737  -0.0337 249 LEU E N   
16479 C CA  . LEU E 249 ? 0.4556 0.4869 0.2429 -0.0991 0.0785  -0.0375 249 LEU E CA  
16480 C C   . LEU E 249 ? 0.4615 0.4795 0.2366 -0.0918 0.0857  -0.0368 249 LEU E C   
16481 O O   . LEU E 249 ? 0.4761 0.4784 0.2402 -0.0935 0.0928  -0.0398 249 LEU E O   
16482 C CB  . LEU E 249 ? 0.4432 0.4825 0.2307 -0.1041 0.0732  -0.0386 249 LEU E CB  
16483 C CG  . LEU E 249 ? 0.4286 0.4792 0.2254 -0.1119 0.0673  -0.0401 249 LEU E CG  
16484 C CD1 . LEU E 249 ? 0.4211 0.4825 0.2201 -0.1141 0.0606  -0.0396 249 LEU E CD1 
16485 C CD2 . LEU E 249 ? 0.4483 0.4906 0.2397 -0.1204 0.0713  -0.0450 249 LEU E CD2 
16486 N N   . PRO E 250 ? 0.4481 0.4714 0.2237 -0.0837 0.0848  -0.0331 250 PRO E N   
16487 C CA  . PRO E 250 ? 0.4521 0.4643 0.2154 -0.0759 0.0920  -0.0322 250 PRO E CA  
16488 C C   . PRO E 250 ? 0.4686 0.4670 0.2257 -0.0715 0.0992  -0.0325 250 PRO E C   
16489 O O   . PRO E 250 ? 0.4887 0.4716 0.2314 -0.0676 0.1069  -0.0336 250 PRO E O   
16490 C CB  . PRO E 250 ? 0.4289 0.4548 0.1978 -0.0688 0.0883  -0.0276 250 PRO E CB  
16491 C CG  . PRO E 250 ? 0.4237 0.4639 0.2066 -0.0726 0.0800  -0.0260 250 PRO E CG  
16492 C CD  . PRO E 250 ? 0.4358 0.4753 0.2216 -0.0819 0.0774  -0.0295 250 PRO E CD  
16493 N N   . PHE E 251 ? 0.4602 0.4620 0.2261 -0.0718 0.0974  -0.0316 251 PHE E N   
16494 C CA  . PHE E 251 ? 0.4481 0.4370 0.2077 -0.0665 0.1043  -0.0312 251 PHE E CA  
16495 C C   . PHE E 251 ? 0.4775 0.4529 0.2322 -0.0743 0.1092  -0.0353 251 PHE E C   
16496 O O   . PHE E 251 ? 0.5076 0.4645 0.2483 -0.0721 0.1177  -0.0368 251 PHE E O   
16497 C CB  . PHE E 251 ? 0.4341 0.4327 0.2042 -0.0614 0.1006  -0.0277 251 PHE E CB  
16498 C CG  . PHE E 251 ? 0.4294 0.4422 0.2046 -0.0555 0.0954  -0.0239 251 PHE E CG  
16499 C CD1 . PHE E 251 ? 0.4205 0.4313 0.1876 -0.0464 0.0993  -0.0216 251 PHE E CD1 
16500 C CD2 . PHE E 251 ? 0.4158 0.4437 0.2029 -0.0593 0.0870  -0.0225 251 PHE E CD2 
16501 C CE1 . PHE E 251 ? 0.4121 0.4379 0.1845 -0.0423 0.0947  -0.0182 251 PHE E CE1 
16502 C CE2 . PHE E 251 ? 0.4030 0.4432 0.1939 -0.0555 0.0825  -0.0192 251 PHE E CE2 
16503 C CZ  . PHE E 251 ? 0.3954 0.4355 0.1797 -0.0475 0.0862  -0.0171 251 PHE E CZ  
16504 N N   . LEU E 252 ? 0.4824 0.4672 0.2479 -0.0834 0.1040  -0.0370 252 LEU E N   
16505 C CA  . LEU E 252 ? 0.4886 0.4650 0.2526 -0.0919 0.1078  -0.0405 252 LEU E CA  
16506 C C   . LEU E 252 ? 0.4917 0.4614 0.2476 -0.1019 0.1093  -0.0452 252 LEU E C   
16507 O O   . LEU E 252 ? 0.5020 0.4570 0.2489 -0.1081 0.1157  -0.0486 252 LEU E O   
16508 C CB  . LEU E 252 ? 0.4528 0.4451 0.2332 -0.0961 0.1015  -0.0395 252 LEU E CB  
16509 C CG  . LEU E 252 ? 0.4547 0.4519 0.2414 -0.0865 0.0999  -0.0351 252 LEU E CG  
16510 C CD1 . LEU E 252 ? 0.4394 0.4518 0.2409 -0.0893 0.0935  -0.0337 252 LEU E CD1 
16511 C CD2 . LEU E 252 ? 0.4573 0.4379 0.2345 -0.0805 0.1086  -0.0345 252 LEU E CD2 
16512 N N   . TYR E 253 ? 0.5404 0.4415 0.2493 -0.0903 0.0585  -0.0086 253 TYR E N   
16513 C CA  . TYR E 253 ? 0.5439 0.4495 0.2539 -0.0945 0.0545  -0.0128 253 TYR E CA  
16514 C C   . TYR E 253 ? 0.5525 0.4572 0.2545 -0.0901 0.0516  -0.0181 253 TYR E C   
16515 O O   . TYR E 253 ? 0.5492 0.4656 0.2528 -0.0891 0.0492  -0.0193 253 TYR E O   
16516 C CB  . TYR E 253 ? 0.5256 0.4474 0.2451 -0.0981 0.0534  -0.0099 253 TYR E CB  
16517 C CG  . TYR E 253 ? 0.5175 0.4416 0.2457 -0.1025 0.0563  -0.0042 253 TYR E CG  
16518 C CD1 . TYR E 253 ? 0.5130 0.4330 0.2449 -0.1090 0.0557  -0.0043 253 TYR E CD1 
16519 C CD2 . TYR E 253 ? 0.4950 0.4251 0.2274 -0.1001 0.0596  0.0014  253 TYR E CD2 
16520 C CE1 . TYR E 253 ? 0.5103 0.4327 0.2502 -0.1129 0.0583  0.0010  253 TYR E CE1 
16521 C CE2 . TYR E 253 ? 0.4926 0.4247 0.2326 -0.1039 0.0624  0.0067  253 TYR E CE2 
16522 C CZ  . TYR E 253 ? 0.5068 0.4352 0.2507 -0.1103 0.0618  0.0065  253 TYR E CZ  
16523 O OH  . TYR E 253 ? 0.5313 0.4618 0.2831 -0.1142 0.0646  0.0119  253 TYR E OH  
16524 N N   . PRO E 254 ? 0.5862 0.4770 0.2794 -0.0871 0.0520  -0.0212 254 PRO E N   
16525 C CA  . PRO E 254 ? 0.6062 0.4958 0.2914 -0.0822 0.0497  -0.0259 254 PRO E CA  
16526 C C   . PRO E 254 ? 0.6528 0.5466 0.3368 -0.0848 0.0454  -0.0308 254 PRO E C   
16527 O O   . PRO E 254 ? 0.6709 0.5711 0.3518 -0.0811 0.0433  -0.0332 254 PRO E O   
16528 C CB  . PRO E 254 ? 0.5939 0.4665 0.2707 -0.0795 0.0514  -0.0277 254 PRO E CB  
16529 C CG  . PRO E 254 ? 0.6055 0.4702 0.2856 -0.0850 0.0530  -0.0262 254 PRO E CG  
16530 C CD  . PRO E 254 ? 0.5518 0.4274 0.2419 -0.0880 0.0546  -0.0207 254 PRO E CD  
16531 N N   . ASP E 255 ? 0.6747 0.5648 0.3609 -0.0912 0.0439  -0.0322 255 ASP E N   
16532 C CA  . ASP E 255 ? 0.6847 0.5759 0.3687 -0.0941 0.0396  -0.0372 255 ASP E CA  
16533 C C   . ASP E 255 ? 0.6674 0.5746 0.3590 -0.0974 0.0372  -0.0363 255 ASP E C   
16534 O O   . ASP E 255 ? 0.6948 0.6039 0.3845 -0.0997 0.0334  -0.0404 255 ASP E O   
16535 C CB  . ASP E 255 ? 0.8508 0.7292 0.5326 -0.0992 0.0389  -0.0394 255 ASP E CB  
16536 C CG  . ASP E 255 ? 0.8595 0.7219 0.5324 -0.0954 0.0409  -0.0412 255 ASP E CG  
16537 O OD1 . ASP E 255 ? 0.8562 0.7177 0.5238 -0.0887 0.0421  -0.0417 255 ASP E OD1 
16538 O OD2 . ASP E 255 ? 0.8691 0.7203 0.5409 -0.0991 0.0414  -0.0418 255 ASP E OD2 
16539 N N   . THR E 256 ? 0.6391 0.5574 0.3391 -0.0979 0.0392  -0.0311 256 THR E N   
16540 C CA  . THR E 256 ? 0.5868 0.5208 0.2945 -0.1009 0.0371  -0.0299 256 THR E CA  
16541 C C   . THR E 256 ? 0.5788 0.5218 0.2832 -0.0958 0.0351  -0.0323 256 THR E C   
16542 O O   . THR E 256 ? 0.5595 0.5051 0.2623 -0.0901 0.0371  -0.0304 256 THR E O   
16543 C CB  . THR E 256 ? 0.5685 0.5110 0.2856 -0.1024 0.0403  -0.0233 256 THR E CB  
16544 O OG1 . THR E 256 ? 0.5681 0.5036 0.2892 -0.1076 0.0420  -0.0209 256 THR E OG1 
16545 C CG2 . THR E 256 ? 0.5236 0.4833 0.2484 -0.1046 0.0383  -0.0219 256 THR E CG2 
16546 N N   . LYS E 257 ? 0.5763 0.5243 0.2800 -0.0980 0.0311  -0.0362 257 LYS E N   
16547 C CA  . LYS E 257 ? 0.5706 0.5271 0.2711 -0.0933 0.0290  -0.0387 257 LYS E CA  
16548 C C   . LYS E 257 ? 0.5545 0.5283 0.2640 -0.0935 0.0293  -0.0346 257 LYS E C   
16549 O O   . LYS E 257 ? 0.5273 0.5103 0.2431 -0.0984 0.0273  -0.0343 257 LYS E O   
16550 C CB  . LYS E 257 ? 0.5758 0.5304 0.2714 -0.0953 0.0246  -0.0444 257 LYS E CB  
16551 C CG  . LYS E 257 ? 0.5966 0.5381 0.2804 -0.0909 0.0238  -0.0495 257 LYS E CG  
16552 C CD  . LYS E 257 ? 0.6592 0.5984 0.3378 -0.0933 0.0192  -0.0553 257 LYS E CD  
16553 C CE  . LYS E 257 ? 0.6401 0.5871 0.3143 -0.0879 0.0171  -0.0582 257 LYS E CE  
16554 N NZ  . LYS E 257 ? 0.6001 0.5420 0.2665 -0.0885 0.0130  -0.0643 257 LYS E NZ  
16555 N N   . TRP E 258 ? 0.5580 0.5363 0.2680 -0.0881 0.0318  -0.0315 258 TRP E N   
16556 C CA  . TRP E 258 ? 0.5374 0.5316 0.2554 -0.0877 0.0324  -0.0274 258 TRP E CA  
16557 C C   . TRP E 258 ? 0.5413 0.5420 0.2563 -0.0806 0.0324  -0.0273 258 TRP E C   
16558 O O   . TRP E 258 ? 0.5257 0.5400 0.2470 -0.0799 0.0327  -0.0241 258 TRP E O   
16559 C CB  . TRP E 258 ? 0.5070 0.5020 0.2318 -0.0896 0.0361  -0.0213 258 TRP E CB  
16560 C CG  . TRP E 258 ? 0.5152 0.5020 0.2353 -0.0840 0.0393  -0.0193 258 TRP E CG  
16561 C CD1 . TRP E 258 ? 0.5296 0.5008 0.2437 -0.0831 0.0411  -0.0203 258 TRP E CD1 
16562 C CD2 . TRP E 258 ? 0.5232 0.5168 0.2439 -0.0785 0.0410  -0.0161 258 TRP E CD2 
16563 N NE1 . TRP E 258 ? 0.5211 0.4889 0.2321 -0.0774 0.0437  -0.0178 258 TRP E NE1 
16564 C CE2 . TRP E 258 ? 0.5074 0.4886 0.2223 -0.0745 0.0436  -0.0151 258 TRP E CE2 
16565 C CE3 . TRP E 258 ? 0.5027 0.5115 0.2283 -0.0765 0.0403  -0.0138 258 TRP E CE3 
16566 C CZ2 . TRP E 258 ? 0.4732 0.4566 0.1870 -0.0689 0.0455  -0.0120 258 TRP E CZ2 
16567 C CZ3 . TRP E 258 ? 0.4800 0.4909 0.2044 -0.0709 0.0423  -0.0107 258 TRP E CZ3 
16568 C CH2 . TRP E 258 ? 0.4621 0.4604 0.1808 -0.0672 0.0447  -0.0097 258 TRP E CH2 
16569 N N   . ASP E 259 ? 0.5273 0.5190 0.2333 -0.0753 0.0323  -0.0304 259 ASP E N   
16570 C CA  . ASP E 259 ? 0.5113 0.5077 0.2147 -0.0683 0.0330  -0.0293 259 ASP E CA  
16571 C C   . ASP E 259 ? 0.5467 0.5460 0.2442 -0.0644 0.0300  -0.0339 259 ASP E C   
16572 O O   . ASP E 259 ? 0.5485 0.5533 0.2469 -0.0673 0.0270  -0.0370 259 ASP E O   
16573 C CB  . ASP E 259 ? 0.5140 0.4980 0.2121 -0.0642 0.0360  -0.0278 259 ASP E CB  
16574 C CG  . ASP E 259 ? 0.5243 0.4917 0.2147 -0.0652 0.0359  -0.0318 259 ASP E CG  
16575 O OD1 . ASP E 259 ? 0.5054 0.4708 0.1933 -0.0680 0.0331  -0.0362 259 ASP E OD1 
16576 O OD2 . ASP E 259 ? 0.5113 0.4675 0.1977 -0.0628 0.0385  -0.0305 259 ASP E OD2 
16577 N N   . PHE E 260 ? 0.5329 0.5285 0.2243 -0.0577 0.0308  -0.0342 260 PHE E N   
16578 C CA  . PHE E 260 ? 0.5114 0.5088 0.1966 -0.0531 0.0285  -0.0381 260 PHE E CA  
16579 C C   . PHE E 260 ? 0.5443 0.5298 0.2216 -0.0544 0.0266  -0.0438 260 PHE E C   
16580 O O   . PHE E 260 ? 0.5413 0.5278 0.2132 -0.0510 0.0245  -0.0475 260 PHE E O   
16581 C CB  . PHE E 260 ? 0.5101 0.5057 0.1912 -0.0457 0.0301  -0.0364 260 PHE E CB  
16582 C CG  . PHE E 260 ? 0.4977 0.5066 0.1855 -0.0434 0.0311  -0.0314 260 PHE E CG  
16583 C CD1 . PHE E 260 ? 0.4863 0.5105 0.1811 -0.0456 0.0294  -0.0305 260 PHE E CD1 
16584 C CD2 . PHE E 260 ? 0.4788 0.4846 0.1656 -0.0390 0.0335  -0.0277 260 PHE E CD2 
16585 C CE1 . PHE E 260 ? 0.4729 0.5091 0.1735 -0.0434 0.0302  -0.0260 260 PHE E CE1 
16586 C CE2 . PHE E 260 ? 0.4695 0.4869 0.1619 -0.0368 0.0342  -0.0232 260 PHE E CE2 
16587 C CZ  . PHE E 260 ? 0.4681 0.5006 0.1684 -0.0387 0.0324  -0.0222 260 PHE E CZ  
16588 N N   . ARG E 261 ? 0.5443 0.5187 0.2210 -0.0592 0.0274  -0.0445 261 ARG E N   
16589 C CA  . ARG E 261 ? 0.5536 0.5181 0.2241 -0.0618 0.0251  -0.0498 261 ARG E CA  
16590 C C   . ARG E 261 ? 0.5721 0.5463 0.2456 -0.0657 0.0215  -0.0522 261 ARG E C   
16591 O O   . ARG E 261 ? 0.5868 0.5558 0.2539 -0.0660 0.0188  -0.0571 261 ARG E O   
16592 C CB  . ARG E 261 ? 0.5573 0.5095 0.2281 -0.0670 0.0265  -0.0494 261 ARG E CB  
16593 C CG  . ARG E 261 ? 0.5597 0.4981 0.2249 -0.0636 0.0295  -0.0486 261 ARG E CG  
16594 C CD  . ARG E 261 ? 0.5525 0.4807 0.2199 -0.0689 0.0314  -0.0471 261 ARG E CD  
16595 N NE  . ARG E 261 ? 0.5519 0.4871 0.2285 -0.0713 0.0339  -0.0413 261 ARG E NE  
16596 C CZ  . ARG E 261 ? 0.5711 0.4992 0.2508 -0.0752 0.0361  -0.0388 261 ARG E CZ  
16597 N NH1 . ARG E 261 ? 0.5797 0.4936 0.2544 -0.0776 0.0361  -0.0415 261 ARG E NH1 
16598 N NH2 . ARG E 261 ? 0.5552 0.4901 0.2427 -0.0766 0.0385  -0.0334 261 ARG E NH2 
16599 N N   . LEU E 262 ? 0.5609 0.5494 0.2439 -0.0682 0.0214  -0.0488 262 LEU E N   
16600 C CA  . LEU E 262 ? 0.5676 0.5661 0.2547 -0.0725 0.0182  -0.0504 262 LEU E CA  
16601 C C   . LEU E 262 ? 0.5395 0.5491 0.2253 -0.0677 0.0163  -0.0519 262 LEU E C   
16602 O O   . LEU E 262 ? 0.5274 0.5428 0.2136 -0.0621 0.0179  -0.0494 262 LEU E O   
16603 C CB  . LEU E 262 ? 0.5736 0.5818 0.2719 -0.0781 0.0191  -0.0459 262 LEU E CB  
16604 C CG  . LEU E 262 ? 0.5775 0.5762 0.2782 -0.0841 0.0203  -0.0447 262 LEU E CG  
16605 C CD1 . LEU E 262 ? 0.5445 0.5544 0.2567 -0.0892 0.0212  -0.0398 262 LEU E CD1 
16606 C CD2 . LEU E 262 ? 0.5890 0.5786 0.2846 -0.0881 0.0171  -0.0498 262 LEU E CD2 
16607 N N   . LYS E 263 ? 0.5209 0.5329 0.2046 -0.0699 0.0128  -0.0560 263 LYS E N   
16608 C CA  . LYS E 263 ? 0.5294 0.5503 0.2105 -0.0654 0.0107  -0.0582 263 LYS E CA  
16609 C C   . LYS E 263 ? 0.5267 0.5648 0.2165 -0.0641 0.0114  -0.0539 263 LYS E C   
16610 O O   . LYS E 263 ? 0.5049 0.5493 0.1930 -0.0580 0.0117  -0.0534 263 LYS E O   
16611 C CB  . LYS E 263 ? 0.5229 0.5431 0.2011 -0.0693 0.0067  -0.0629 263 LYS E CB  
16612 C CG  . LYS E 263 ? 0.5325 0.5634 0.2093 -0.0658 0.0043  -0.0651 263 LYS E CG  
16613 C CD  . LYS E 263 ? 0.5567 0.5852 0.2301 -0.0700 0.0003  -0.0698 263 LYS E CD  
16614 C CE  . LYS E 263 ? 0.5584 0.5969 0.2296 -0.0663 -0.0022 -0.0722 263 LYS E CE  
16615 N NZ  . LYS E 263 ? 0.5770 0.6138 0.2453 -0.0707 -0.0063 -0.0766 263 LYS E NZ  
16616 N N   . TRP E 264 ? 0.5162 0.5625 0.2155 -0.0698 0.0116  -0.0507 264 TRP E N   
16617 C CA  . TRP E 264 ? 0.4974 0.5608 0.2050 -0.0693 0.0117  -0.0473 264 TRP E CA  
16618 C C   . TRP E 264 ? 0.4863 0.5535 0.1994 -0.0675 0.0153  -0.0415 264 TRP E C   
16619 O O   . TRP E 264 ? 0.4562 0.5371 0.1761 -0.0668 0.0156  -0.0383 264 TRP E O   
16620 C CB  . TRP E 264 ? 0.5083 0.5800 0.2232 -0.0765 0.0094  -0.0473 264 TRP E CB  
16621 C CG  . TRP E 264 ? 0.5200 0.5911 0.2297 -0.0775 0.0054  -0.0528 264 TRP E CG  
16622 C CD1 . TRP E 264 ? 0.5423 0.6026 0.2474 -0.0818 0.0032  -0.0567 264 TRP E CD1 
16623 C CD2 . TRP E 264 ? 0.4938 0.5753 0.2023 -0.0740 0.0032  -0.0548 264 TRP E CD2 
16624 N NE1 . TRP E 264 ? 0.5380 0.6009 0.2386 -0.0811 -0.0004 -0.0612 264 TRP E NE1 
16625 C CE2 . TRP E 264 ? 0.5254 0.6013 0.2280 -0.0763 -0.0004 -0.0601 264 TRP E CE2 
16626 C CE3 . TRP E 264 ? 0.4825 0.5771 0.1940 -0.0692 0.0037  -0.0527 264 TRP E CE3 
16627 C CZ2 . TRP E 264 ? 0.5195 0.6026 0.2192 -0.0737 -0.0032 -0.0632 264 TRP E CZ2 
16628 C CZ3 . TRP E 264 ? 0.4997 0.6014 0.2093 -0.0665 0.0009  -0.0556 264 TRP E CZ3 
16629 C CH2 . TRP E 264 ? 0.5125 0.6088 0.2155 -0.0689 -0.0024 -0.0610 264 TRP E CH2 
16630 N N   . VAL E 265 ? 0.5100 0.5648 0.2200 -0.0667 0.0179  -0.0402 265 VAL E N   
16631 C CA  . VAL E 265 ? 0.4917 0.5482 0.2055 -0.0644 0.0213  -0.0349 265 VAL E CA  
16632 C C   . VAL E 265 ? 0.4932 0.5510 0.2020 -0.0565 0.0217  -0.0349 265 VAL E C   
16633 O O   . VAL E 265 ? 0.5173 0.5635 0.2179 -0.0527 0.0222  -0.0372 265 VAL E O   
16634 C CB  . VAL E 265 ? 0.5092 0.5518 0.2216 -0.0666 0.0240  -0.0335 265 VAL E CB  
16635 C CG1 . VAL E 265 ? 0.5092 0.5524 0.2238 -0.0631 0.0273  -0.0283 265 VAL E CG1 
16636 C CG2 . VAL E 265 ? 0.4873 0.5304 0.2060 -0.0744 0.0236  -0.0326 265 VAL E CG2 
16637 N N   . LEU E 266 ? 0.4805 0.5526 0.1942 -0.0539 0.0214  -0.0324 266 LEU E N   
16638 C CA  . LEU E 266 ? 0.4730 0.5452 0.1879 -0.0449 0.0211  -0.0313 266 LEU E CA  
16639 C C   . LEU E 266 ? 0.4569 0.5284 0.1772 -0.0409 0.0236  -0.0257 266 LEU E C   
16640 O O   . LEU E 266 ? 0.4575 0.5255 0.1777 -0.0337 0.0237  -0.0245 266 LEU E O   
16641 C CB  . LEU E 266 ? 0.4673 0.5511 0.1896 -0.0420 0.0182  -0.0316 266 LEU E CB  
16642 C CG  . LEU E 266 ? 0.4630 0.5486 0.1808 -0.0462 0.0154  -0.0369 266 LEU E CG  
16643 C CD1 . LEU E 266 ? 0.5073 0.6025 0.2315 -0.0420 0.0128  -0.0372 266 LEU E CD1 
16644 C CD2 . LEU E 266 ? 0.4804 0.5523 0.1850 -0.0458 0.0151  -0.0419 266 LEU E CD2 
16645 N N   . SER E 267 ? 0.4603 0.5345 0.1853 -0.0456 0.0256  -0.0222 267 SER E N   
16646 C CA  . SER E 267 ? 0.4547 0.5272 0.1845 -0.0422 0.0280  -0.0169 267 SER E CA  
16647 C C   . SER E 267 ? 0.4492 0.5207 0.1800 -0.0489 0.0307  -0.0142 267 SER E C   
16648 O O   . SER E 267 ? 0.4435 0.5206 0.1756 -0.0559 0.0303  -0.0152 267 SER E O   
16649 C CB  . SER E 267 ? 0.4574 0.5399 0.1986 -0.0371 0.0268  -0.0133 267 SER E CB  
16650 O OG  . SER E 267 ? 0.4425 0.5375 0.1920 -0.0412 0.0255  -0.0127 267 SER E OG  
16651 N N   . ILE E 268 ? 0.4586 0.5224 0.1885 -0.0467 0.0334  -0.0108 268 ILE E N   
16652 C CA  . ILE E 268 ? 0.4504 0.5107 0.1806 -0.0520 0.0366  -0.0075 268 ILE E CA  
16653 C C   . ILE E 268 ? 0.4391 0.5000 0.1767 -0.0467 0.0380  -0.0019 268 ILE E C   
16654 O O   . ILE E 268 ? 0.4495 0.5066 0.1866 -0.0396 0.0375  -0.0013 268 ILE E O   
16655 C CB  . ILE E 268 ? 0.4469 0.4903 0.1694 -0.0537 0.0381  -0.0097 268 ILE E CB  
16656 C CG1 . ILE E 268 ? 0.4678 0.5070 0.1868 -0.0566 0.0356  -0.0155 268 ILE E CG1 
16657 C CG2 . ILE E 268 ? 0.4561 0.4944 0.1826 -0.0577 0.0411  -0.0058 268 ILE E CG2 
16658 C CD1 . ILE E 268 ? 0.4814 0.5033 0.1937 -0.0572 0.0366  -0.0180 268 ILE E CD1 
16659 N N   . SER E 269 ? 0.4350 0.5001 0.1792 -0.0500 0.0399  0.0023  269 SER E N   
16660 C CA  . SER E 269 ? 0.4282 0.4922 0.1787 -0.0454 0.0414  0.0075  269 SER E CA  
16661 C C   . SER E 269 ? 0.4399 0.4962 0.1879 -0.0495 0.0451  0.0104  269 SER E C   
16662 O O   . SER E 269 ? 0.4350 0.4902 0.1793 -0.0569 0.0464  0.0092  269 SER E O   
16663 C CB  . SER E 269 ? 0.4094 0.4862 0.1723 -0.0439 0.0398  0.0102  269 SER E CB  
16664 O OG  . SER E 269 ? 0.3901 0.4758 0.1578 -0.0506 0.0400  0.0107  269 SER E OG  
16665 N N   . VAL E 270 ? 0.4313 0.4806 0.1802 -0.0447 0.0468  0.0140  270 VAL E N   
16666 C CA  . VAL E 270 ? 0.4464 0.4863 0.1923 -0.0475 0.0505  0.0169  270 VAL E CA  
16667 C C   . VAL E 270 ? 0.4595 0.4982 0.2119 -0.0419 0.0515  0.0220  270 VAL E C   
16668 O O   . VAL E 270 ? 0.4670 0.5071 0.2225 -0.0352 0.0496  0.0226  270 VAL E O   
16669 C CB  . VAL E 270 ? 0.4745 0.4995 0.2080 -0.0480 0.0519  0.0140  270 VAL E CB  
16670 C CG1 . VAL E 270 ? 0.4533 0.4722 0.1847 -0.0395 0.0511  0.0144  270 VAL E CG1 
16671 C CG2 . VAL E 270 ? 0.4569 0.4714 0.1867 -0.0530 0.0560  0.0164  270 VAL E CG2 
16672 N N   . SER E 271 ? 0.4533 0.4882 0.2074 -0.0446 0.0546  0.0257  271 SER E N   
16673 C CA  . SER E 271 ? 0.4506 0.4817 0.2092 -0.0395 0.0560  0.0304  271 SER E CA  
16674 C C   . SER E 271 ? 0.4723 0.4893 0.2228 -0.0376 0.0582  0.0308  271 SER E C   
16675 O O   . SER E 271 ? 0.4733 0.4828 0.2194 -0.0427 0.0610  0.0312  271 SER E O   
16676 C CB  . SER E 271 ? 0.4317 0.4673 0.1978 -0.0431 0.0581  0.0343  271 SER E CB  
16677 O OG  . SER E 271 ? 0.4285 0.4768 0.2034 -0.0437 0.0559  0.0345  271 SER E OG  
16678 N N   . GLY E 272 ? 0.4590 0.4721 0.2078 -0.0306 0.0568  0.0308  272 GLY E N   
16679 C CA  . GLY E 272 ? 0.4404 0.4418 0.1837 -0.0283 0.0585  0.0318  272 GLY E CA  
16680 C C   . GLY E 272 ? 0.4520 0.4501 0.1997 -0.0283 0.0612  0.0367  272 GLY E C   
16681 O O   . GLY E 272 ? 0.4553 0.4427 0.1983 -0.0299 0.0634  0.0373  272 GLY E O   
16682 N N   . HIS E 273 ? 0.4399 0.4455 0.1962 -0.0261 0.0610  0.0400  273 HIS E N   
16683 C CA  . HIS E 273 ? 0.4249 0.4279 0.1858 -0.0251 0.0633  0.0447  273 HIS E CA  
16684 C C   . HIS E 273 ? 0.4288 0.4311 0.1903 -0.0323 0.0662  0.0458  273 HIS E C   
16685 O O   . HIS E 273 ? 0.4198 0.4215 0.1864 -0.0317 0.0682  0.0499  273 HIS E O   
16686 C CB  . HIS E 273 ? 0.4291 0.4365 0.1975 -0.0191 0.0623  0.0475  273 HIS E CB  
16687 C CG  . HIS E 273 ? 0.4263 0.4413 0.1994 -0.0221 0.0610  0.0461  273 HIS E CG  
16688 N ND1 . HIS E 273 ? 0.4410 0.4579 0.2185 -0.0188 0.0587  0.0458  273 HIS E ND1 
16689 C CD2 . HIS E 273 ? 0.4311 0.4539 0.2066 -0.0289 0.0612  0.0449  273 HIS E CD2 
16690 C CE1 . HIS E 273 ? 0.4378 0.4654 0.2213 -0.0230 0.0574  0.0447  273 HIS E CE1 
16691 N NE2 . HIS E 273 ? 0.4263 0.4580 0.2088 -0.0288 0.0589  0.0443  273 HIS E NE2 
16692 N N   . LYS E 274 ? 0.4379 0.4402 0.1945 -0.0391 0.0665  0.0423  274 LYS E N   
16693 C CA  . LYS E 274 ? 0.4377 0.4386 0.1949 -0.0461 0.0695  0.0438  274 LYS E CA  
16694 C C   . LYS E 274 ? 0.4428 0.4289 0.1905 -0.0495 0.0722  0.0425  274 LYS E C   
16695 O O   . LYS E 274 ? 0.4431 0.4208 0.1911 -0.0485 0.0748  0.0457  274 LYS E O   
16696 C CB  . LYS E 274 ? 0.4314 0.4429 0.1907 -0.0522 0.0682  0.0414  274 LYS E CB  
16697 C CG  . LYS E 274 ? 0.4344 0.4590 0.2047 -0.0499 0.0665  0.0436  274 LYS E CG  
16698 C CD  . LYS E 274 ? 0.4259 0.4623 0.2001 -0.0563 0.0652  0.0418  274 LYS E CD  
16699 C CE  . LYS E 274 ? 0.4368 0.4848 0.2218 -0.0534 0.0633  0.0437  274 LYS E CE  
16700 N NZ  . LYS E 274 ? 0.4729 0.5341 0.2634 -0.0592 0.0617  0.0423  274 LYS E NZ  
16701 N N   . PHE E 275 ? 0.4513 0.4334 0.1905 -0.0532 0.0715  0.0377  275 PHE E N   
16702 C CA  . PHE E 275 ? 0.4513 0.4173 0.1799 -0.0559 0.0739  0.0355  275 PHE E CA  
16703 C C   . PHE E 275 ? 0.4675 0.4265 0.1887 -0.0510 0.0719  0.0318  275 PHE E C   
16704 O O   . PHE E 275 ? 0.4538 0.3995 0.1681 -0.0517 0.0729  0.0292  275 PHE E O   
16705 C CB  . PHE E 275 ? 0.4400 0.4068 0.1714 -0.0624 0.0732  0.0324  275 PHE E CB  
16706 C CG  . PHE E 275 ? 0.4462 0.4164 0.1850 -0.0671 0.0757  0.0365  275 PHE E CG  
16707 C CD1 . PHE E 275 ? 0.4428 0.4015 0.1807 -0.0682 0.0793  0.0393  275 PHE E CD1 
16708 C CD2 . PHE E 275 ? 0.4440 0.4294 0.1906 -0.0701 0.0747  0.0380  275 PHE E CD2 
16709 C CE1 . PHE E 275 ? 0.4433 0.4055 0.1881 -0.0723 0.0818  0.0435  275 PHE E CE1 
16710 C CE2 . PHE E 275 ? 0.4357 0.4247 0.1894 -0.0744 0.0772  0.0422  275 PHE E CE2 
16711 C CZ  . PHE E 275 ? 0.4263 0.4038 0.1791 -0.0754 0.0808  0.0451  275 PHE E CZ  
16712 N N   . GLY E 276 ? 0.4456 0.4141 0.1713 -0.0452 0.0685  0.0315  276 GLY E N   
16713 C CA  . GLY E 276 ? 0.4464 0.4091 0.1678 -0.0392 0.0667  0.0296  276 GLY E CA  
16714 C C   . GLY E 276 ? 0.4387 0.3943 0.1623 -0.0345 0.0678  0.0332  276 GLY E C   
16715 O O   . GLY E 276 ? 0.4529 0.4024 0.1730 -0.0301 0.0666  0.0319  276 GLY E O   
16716 N N   . LEU E 277 ? 0.4532 0.4102 0.1830 -0.0353 0.0698  0.0377  277 LEU E N   
16717 C CA  . LEU E 277 ? 0.4412 0.3898 0.1727 -0.0326 0.0713  0.0411  277 LEU E CA  
16718 C C   . LEU E 277 ? 0.4422 0.3972 0.1806 -0.0260 0.0684  0.0434  277 LEU E C   
16719 O O   . LEU E 277 ? 0.4625 0.4085 0.1996 -0.0235 0.0685  0.0442  277 LEU E O   
16720 C CB  . LEU E 277 ? 0.4494 0.3802 0.1703 -0.0337 0.0734  0.0385  277 LEU E CB  
16721 C CG  . LEU E 277 ? 0.4680 0.3904 0.1807 -0.0407 0.0764  0.0359  277 LEU E CG  
16722 C CD1 . LEU E 277 ? 0.4425 0.3466 0.1450 -0.0409 0.0785  0.0336  277 LEU E CD1 
16723 C CD2 . LEU E 277 ? 0.4574 0.3838 0.1754 -0.0459 0.0791  0.0393  277 LEU E CD2 
16724 N N   . VAL E 278 ? 0.4284 0.3984 0.1741 -0.0234 0.0656  0.0443  278 VAL E N   
16725 C CA  . VAL E 278 ? 0.4107 0.3887 0.1638 -0.0181 0.0624  0.0464  278 VAL E CA  
16726 C C   . VAL E 278 ? 0.4091 0.3992 0.1725 -0.0170 0.0622  0.0506  278 VAL E C   
16727 O O   . VAL E 278 ? 0.4298 0.4248 0.1947 -0.0184 0.0636  0.0509  278 VAL E O   
16728 C CB  . VAL E 278 ? 0.4149 0.4000 0.1673 -0.0151 0.0590  0.0434  278 VAL E CB  
16729 C CG1 . VAL E 278 ? 0.3854 0.3819 0.1471 -0.0113 0.0554  0.0458  278 VAL E CG1 
16730 C CG2 . VAL E 278 ? 0.3957 0.3681 0.1384 -0.0153 0.0592  0.0396  278 VAL E CG2 
16731 N N   . TYR E 279 ? 0.4183 0.4118 0.1884 -0.0150 0.0604  0.0536  279 TYR E N   
16732 C CA  . TYR E 279 ? 0.4030 0.4077 0.1841 -0.0138 0.0595  0.0572  279 TYR E CA  
16733 C C   . TYR E 279 ? 0.4081 0.4209 0.1950 -0.0087 0.0580  0.0559  279 TYR E C   
16734 O O   . TYR E 279 ? 0.3744 0.3867 0.1573 -0.0064 0.0566  0.0528  279 TYR E O   
16735 C CB  . TYR E 279 ? 0.3954 0.4005 0.1822 -0.0142 0.0562  0.0585  279 TYR E CB  
16736 C CG  . TYR E 279 ? 0.4248 0.4166 0.2071 -0.0153 0.0588  0.0603  279 TYR E CG  
16737 C CD1 . TYR E 279 ? 0.4283 0.4165 0.2107 -0.0172 0.0624  0.0625  279 TYR E CD1 
16738 C CD2 . TYR E 279 ? 0.4292 0.4104 0.2085 -0.0136 0.0575  0.0594  279 TYR E CD2 
16739 C CE1 . TYR E 279 ? 0.4359 0.4108 0.2155 -0.0177 0.0645  0.0635  279 TYR E CE1 
16740 C CE2 . TYR E 279 ? 0.4211 0.3891 0.1976 -0.0133 0.0597  0.0605  279 TYR E CE2 
16741 C CZ  . TYR E 279 ? 0.4361 0.4010 0.2127 -0.0154 0.0631  0.0625  279 TYR E CZ  
16742 O OH  . TYR E 279 ? 0.4610 0.4128 0.2350 -0.0151 0.0653  0.0635  279 TYR E OH  
16743 N N   . PRO E 280 ? 0.4170 0.4253 0.2073 -0.0048 0.0604  0.0575  280 PRO E N   
16744 C CA  . PRO E 280 ? 0.4237 0.4186 0.2063 -0.0062 0.0611  0.0531  280 PRO E CA  
16745 C C   . PRO E 280 ? 0.4117 0.3998 0.1903 -0.0056 0.0575  0.0491  280 PRO E C   
16746 O O   . PRO E 280 ? 0.4163 0.3921 0.1927 -0.0051 0.0558  0.0476  280 PRO E O   
16747 C CB  . PRO E 280 ? 0.4011 0.3907 0.1873 -0.0083 0.0620  0.0540  280 PRO E CB  
16748 C CG  . PRO E 280 ? 0.3988 0.3924 0.1900 -0.0065 0.0650  0.0587  280 PRO E CG  
16749 C CD  . PRO E 280 ? 0.3885 0.3990 0.1847 -0.0067 0.0623  0.0613  280 PRO E CD  
16750 N N   . GLY E 281 ? 0.4181 0.4139 0.1948 -0.0083 0.0561  0.0467  281 GLY E N   
16751 C CA  . GLY E 281 ? 0.4126 0.4078 0.1883 -0.0082 0.0524  0.0438  281 GLY E CA  
16752 C C   . GLY E 281 ? 0.4294 0.4270 0.1995 -0.0073 0.0514  0.0412  281 GLY E C   
16753 O O   . GLY E 281 ? 0.4468 0.4405 0.2154 -0.0066 0.0485  0.0391  281 GLY E O   
16754 N N   . LEU E 282 ? 0.4251 0.4292 0.1921 -0.0087 0.0534  0.0410  282 LEU E N   
16755 C CA  . LEU E 282 ? 0.4331 0.4388 0.1941 -0.0083 0.0524  0.0379  282 LEU E CA  
16756 C C   . LEU E 282 ? 0.4203 0.4371 0.1832 -0.0140 0.0517  0.0353  282 LEU E C   
16757 O O   . LEU E 282 ? 0.4330 0.4535 0.1979 -0.0188 0.0537  0.0364  282 LEU E O   
16758 C CB  . LEU E 282 ? 0.4076 0.4121 0.1662 -0.0063 0.0537  0.0390  282 LEU E CB  
16759 C CG  . LEU E 282 ? 0.4009 0.4066 0.1537 -0.0056 0.0522  0.0355  282 LEU E CG  
16760 C CD1 . LEU E 282 ? 0.4084 0.4095 0.1634 0.0002  0.0492  0.0346  282 LEU E CD1 
16761 C CD2 . LEU E 282 ? 0.3884 0.3914 0.1371 -0.0094 0.0534  0.0353  282 LEU E CD2 
16762 N N   . GLY E 283 ? 0.4316 0.4096 0.2297 -0.0471 0.0043  0.0049  283 GLY E N   
16763 C CA  . GLY E 283 ? 0.4439 0.4099 0.2350 -0.0469 0.0077  0.0010  283 GLY E CA  
16764 C C   . GLY E 283 ? 0.4271 0.4071 0.2185 -0.0411 0.0139  -0.0028 283 GLY E C   
16765 O O   . GLY E 283 ? 0.4039 0.4049 0.2006 -0.0397 0.0151  -0.0025 283 GLY E O   
16766 N N   . TRP E 284 ? 0.4431 0.4117 0.2288 -0.0378 0.0180  -0.0067 284 TRP E N   
16767 C CA  . TRP E 284 ? 0.4340 0.4143 0.2189 -0.0324 0.0240  -0.0107 284 TRP E CA  
16768 C C   . TRP E 284 ? 0.4355 0.4064 0.2128 -0.0375 0.0264  -0.0140 284 TRP E C   
16769 O O   . TRP E 284 ? 0.4588 0.4097 0.2307 -0.0401 0.0251  -0.0143 284 TRP E O   
16770 C CB  . TRP E 284 ? 0.4240 0.4015 0.2102 -0.0175 0.0282  -0.0129 284 TRP E CB  
16771 C CG  . TRP E 284 ? 0.4104 0.3963 0.2037 -0.0103 0.0264  -0.0103 284 TRP E CG  
16772 C CD1 . TRP E 284 ? 0.4316 0.4028 0.2255 -0.0045 0.0245  -0.0084 284 TRP E CD1 
16773 C CD2 . TRP E 284 ? 0.4065 0.4174 0.2072 -0.0079 0.0266  -0.0096 284 TRP E CD2 
16774 N NE1 . TRP E 284 ? 0.4205 0.4052 0.2214 0.0017  0.0234  -0.0064 284 TRP E NE1 
16775 C CE2 . TRP E 284 ? 0.4030 0.4125 0.2083 -0.0002 0.0246  -0.0071 284 TRP E CE2 
16776 C CE3 . TRP E 284 ? 0.4213 0.4558 0.2248 -0.0118 0.0283  -0.0110 284 TRP E CE3 
16777 C CZ2 . TRP E 284 ? 0.3986 0.4299 0.2116 0.0039  0.0241  -0.0061 284 TRP E CZ2 
16778 C CZ3 . TRP E 284 ? 0.4097 0.4665 0.2210 -0.0079 0.0280  -0.0102 284 TRP E CZ3 
16779 C CH2 . TRP E 284 ? 0.3978 0.4529 0.2139 0.0000  0.0258  -0.0077 284 TRP E CH2 
16780 N N   . VAL E 285 ? 0.4414 0.4278 0.2181 -0.0392 0.0300  -0.0165 285 VAL E N   
16781 C CA  . VAL E 285 ? 0.4285 0.4088 0.1984 -0.0418 0.0335  -0.0203 285 VAL E CA  
16782 C C   . VAL E 285 ? 0.4345 0.4291 0.2056 -0.0331 0.0397  -0.0242 285 VAL E C   
16783 O O   . VAL E 285 ? 0.4320 0.4480 0.2091 -0.0308 0.0405  -0.0240 285 VAL E O   
16784 C CB  . VAL E 285 ? 0.4282 0.4115 0.1943 -0.0561 0.0306  -0.0192 285 VAL E CB  
16785 C CG1 . VAL E 285 ? 0.4212 0.4278 0.1919 -0.0613 0.0295  -0.0175 285 VAL E CG1 
16786 C CG2 . VAL E 285 ? 0.4344 0.4131 0.1935 -0.0586 0.0345  -0.0233 285 VAL E CG2 
16787 N N   . CYS E 286 ? 0.4433 0.4265 0.2087 -0.0281 0.0442  -0.0281 286 CYS E N   
16788 C CA  . CYS E 286 ? 0.4512 0.4454 0.2164 -0.0193 0.0502  -0.0323 286 CYS E CA  
16789 C C   . CYS E 286 ? 0.4579 0.4471 0.2163 -0.0242 0.0534  -0.0358 286 CYS E C   
16790 O O   . CYS E 286 ? 0.4598 0.4294 0.2121 -0.0290 0.0524  -0.0359 286 CYS E O   
16791 C CB  . CYS E 286 ? 0.4578 0.4415 0.2220 -0.0046 0.0533  -0.0340 286 CYS E CB  
16792 S SG  . CYS E 286 ? 0.4527 0.4449 0.2247 0.0052  0.0511  -0.0312 286 CYS E SG  
16793 N N   . TRP E 287 ? 0.4619 0.4690 0.2212 -0.0228 0.0575  -0.0388 287 TRP E N   
16794 C CA  . TRP E 287 ? 0.4695 0.4727 0.2224 -0.0254 0.0614  -0.0426 287 TRP E CA  
16795 C C   . TRP E 287 ? 0.4793 0.4808 0.2302 -0.0117 0.0672  -0.0468 287 TRP E C   
16796 O O   . TRP E 287 ? 0.4801 0.4903 0.2354 -0.0008 0.0685  -0.0471 287 TRP E O   
16797 C CB  . TRP E 287 ? 0.4677 0.4912 0.2217 -0.0353 0.0617  -0.0432 287 TRP E CB  
16798 C CG  . TRP E 287 ? 0.4611 0.4807 0.2135 -0.0497 0.0561  -0.0396 287 TRP E CG  
16799 C CD1 . TRP E 287 ? 0.4633 0.4701 0.2084 -0.0594 0.0549  -0.0398 287 TRP E CD1 
16800 C CD2 . TRP E 287 ? 0.4523 0.4802 0.2094 -0.0557 0.0510  -0.0352 287 TRP E CD2 
16801 N NE1 . TRP E 287 ? 0.4569 0.4631 0.2015 -0.0706 0.0492  -0.0360 287 TRP E NE1 
16802 C CE2 . TRP E 287 ? 0.4502 0.4690 0.2019 -0.0689 0.0468  -0.0330 287 TRP E CE2 
16803 C CE3 . TRP E 287 ? 0.4464 0.4886 0.2114 -0.0513 0.0495  -0.0331 287 TRP E CE3 
16804 C CZ2 . TRP E 287 ? 0.4429 0.4656 0.1964 -0.0775 0.0413  -0.0287 287 TRP E CZ2 
16805 C CZ3 . TRP E 287 ? 0.4386 0.4851 0.2058 -0.0603 0.0442  -0.0288 287 TRP E CZ3 
16806 C CH2 . TRP E 287 ? 0.4371 0.4736 0.1984 -0.0733 0.0401  -0.0266 287 TRP E CH2 
16807 N N   . LYS E 288 ? 0.4873 0.4764 0.2310 -0.0119 0.0707  -0.0500 288 LYS E N   
16808 C CA  . LYS E 288 ? 0.4982 0.4811 0.2379 0.0008  0.0762  -0.0540 288 LYS E CA  
16809 C C   . LYS E 288 ? 0.5015 0.5088 0.2451 0.0078  0.0801  -0.0571 288 LYS E C   
16810 O O   . LYS E 288 ? 0.5093 0.5162 0.2517 0.0211  0.0837  -0.0597 288 LYS E O   
16811 C CB  . LYS E 288 ? 0.5055 0.4700 0.2363 -0.0029 0.0788  -0.0567 288 LYS E CB  
16812 C CG  . LYS E 288 ? 0.5176 0.4665 0.2417 0.0088  0.0838  -0.0602 288 LYS E CG  
16813 C CD  . LYS E 288 ? 0.5232 0.4531 0.2388 0.0027  0.0855  -0.0623 288 LYS E CD  
16814 C CE  . LYS E 288 ? 0.5728 0.4828 0.2802 0.0131  0.0901  -0.0654 288 LYS E CE  
16815 N NZ  . LYS E 288 ? 0.5673 0.4572 0.2662 0.0072  0.0917  -0.0676 288 LYS E NZ  
16816 N N   . GLY E 289 ? 0.4963 0.5248 0.2441 -0.0010 0.0794  -0.0570 289 GLY E N   
16817 C CA  . GLY E 289 ? 0.5173 0.5717 0.2694 0.0040  0.0828  -0.0602 289 GLY E CA  
16818 C C   . GLY E 289 ? 0.5153 0.5905 0.2720 -0.0089 0.0805  -0.0588 289 GLY E C   
16819 O O   . GLY E 289 ? 0.5226 0.5900 0.2774 -0.0216 0.0766  -0.0556 289 GLY E O   
16820 N N   . LYS E 290 ? 0.5092 0.6112 0.2714 -0.0057 0.0830  -0.0614 290 LYS E N   
16821 C CA  . LYS E 290 ? 0.5064 0.6298 0.2726 -0.0180 0.0811  -0.0603 290 LYS E CA  
16822 C C   . LYS E 290 ? 0.5190 0.6369 0.2789 -0.0320 0.0812  -0.0606 290 LYS E C   
16823 O O   . LYS E 290 ? 0.5005 0.6242 0.2606 -0.0452 0.0779  -0.0579 290 LYS E O   
16824 C CB  . LYS E 290 ? 0.4987 0.6525 0.2713 -0.0118 0.0845  -0.0642 290 LYS E CB  
16825 C CG  . LYS E 290 ? 0.5377 0.7140 0.3166 -0.0215 0.0816  -0.0621 290 LYS E CG  
16826 C CD  . LYS E 290 ? 0.5357 0.7385 0.3233 -0.0111 0.0830  -0.0645 290 LYS E CD  
16827 C CE  . LYS E 290 ? 0.5323 0.7245 0.3227 0.0033  0.0814  -0.0627 290 LYS E CE  
16828 N NZ  . LYS E 290 ? 0.4902 0.6745 0.2835 -0.0023 0.0757  -0.0569 290 LYS E NZ  
16829 N N   . GLU E 291 ? 0.5246 0.6306 0.2781 -0.0293 0.0849  -0.0638 291 GLU E N   
16830 C CA  . GLU E 291 ? 0.5185 0.6194 0.2653 -0.0408 0.0859  -0.0650 291 GLU E CA  
16831 C C   . GLU E 291 ? 0.5256 0.6045 0.2671 -0.0517 0.0810  -0.0609 291 GLU E C   
16832 O O   . GLU E 291 ? 0.5039 0.5798 0.2399 -0.0630 0.0807  -0.0612 291 GLU E O   
16833 C CB  . GLU E 291 ? 0.5310 0.6241 0.2728 -0.0328 0.0914  -0.0697 291 GLU E CB  
16834 C CG  . GLU E 291 ? 0.5694 0.6368 0.3075 -0.0229 0.0914  -0.0691 291 GLU E CG  
16835 C CD  . GLU E 291 ? 0.5835 0.6563 0.3257 -0.0063 0.0937  -0.0707 291 GLU E CD  
16836 O OE1 . GLU E 291 ? 0.5722 0.6608 0.3216 -0.0033 0.0916  -0.0691 291 GLU E OE1 
16837 O OE2 . GLU E 291 ? 0.6162 0.6756 0.3533 0.0038  0.0973  -0.0735 291 GLU E OE2 
16838 N N   . TYR E 292 ? 0.5087 0.5721 0.2514 -0.0484 0.0771  -0.0574 292 TYR E N   
16839 C CA  . TYR E 292 ? 0.5029 0.5466 0.2411 -0.0580 0.0720  -0.0537 292 TYR E CA  
16840 C C   . TYR E 292 ? 0.5148 0.5667 0.2567 -0.0669 0.0665  -0.0492 292 TYR E C   
16841 O O   . TYR E 292 ? 0.5068 0.5435 0.2450 -0.0748 0.0617  -0.0460 292 TYR E O   
16842 C CB  . TYR E 292 ? 0.5080 0.5280 0.2444 -0.0499 0.0712  -0.0529 292 TYR E CB  
16843 C CG  . TYR E 292 ? 0.5415 0.5519 0.2728 -0.0420 0.0767  -0.0574 292 TYR E CG  
16844 C CD1 . TYR E 292 ? 0.5528 0.5573 0.2774 -0.0489 0.0787  -0.0598 292 TYR E CD1 
16845 C CD2 . TYR E 292 ? 0.5419 0.5493 0.2746 -0.0276 0.0801  -0.0593 292 TYR E CD2 
16846 C CE1 . TYR E 292 ? 0.5556 0.5517 0.2754 -0.0420 0.0839  -0.0640 292 TYR E CE1 
16847 C CE2 . TYR E 292 ? 0.5505 0.5485 0.2775 -0.0204 0.0853  -0.0634 292 TYR E CE2 
16848 C CZ  . TYR E 292 ? 0.5782 0.5708 0.2990 -0.0278 0.0872  -0.0657 292 TYR E CZ  
16849 O OH  . TYR E 292 ? 0.6264 0.6094 0.3413 -0.0211 0.0924  -0.0699 292 TYR E OH  
16850 N N   . LEU E 293 ? 0.5137 0.5893 0.2623 -0.0657 0.0672  -0.0492 293 LEU E N   
16851 C CA  . LEU E 293 ? 0.4888 0.5745 0.2402 -0.0752 0.0625  -0.0453 293 LEU E CA  
16852 C C   . LEU E 293 ? 0.4965 0.5994 0.2453 -0.0864 0.0641  -0.0470 293 LEU E C   
16853 O O   . LEU E 293 ? 0.4905 0.6145 0.2430 -0.0826 0.0687  -0.0507 293 LEU E O   
16854 C CB  . LEU E 293 ? 0.4846 0.5852 0.2453 -0.0668 0.0620  -0.0441 293 LEU E CB  
16855 C CG  . LEU E 293 ? 0.4697 0.5803 0.2339 -0.0755 0.0571  -0.0399 293 LEU E CG  
16856 C CD1 . LEU E 293 ? 0.4722 0.5606 0.2314 -0.0837 0.0512  -0.0354 293 LEU E CD1 
16857 C CD2 . LEU E 293 ? 0.4476 0.5711 0.2210 -0.0656 0.0568  -0.0390 293 LEU E CD2 
16858 N N   . PRO E 294 ? 0.5106 0.6052 0.2525 -0.1000 0.0606  -0.0447 294 PRO E N   
16859 C CA  . PRO E 294 ? 0.5261 0.6354 0.2639 -0.1116 0.0622  -0.0463 294 PRO E CA  
16860 C C   . PRO E 294 ? 0.5264 0.6611 0.2702 -0.1152 0.0620  -0.0456 294 PRO E C   
16861 O O   . PRO E 294 ? 0.5411 0.6771 0.2892 -0.1153 0.0580  -0.0419 294 PRO E O   
16862 C CB  . PRO E 294 ? 0.5172 0.6072 0.2452 -0.1241 0.0574  -0.0433 294 PRO E CB  
16863 C CG  . PRO E 294 ? 0.4915 0.5569 0.2179 -0.1174 0.0555  -0.0424 294 PRO E CG  
16864 C CD  . PRO E 294 ? 0.5286 0.5972 0.2643 -0.1047 0.0558  -0.0416 294 PRO E CD  
16865 N N   . GLU E 295 ? 0.5163 0.6721 0.2604 -0.1183 0.0665  -0.0495 295 GLU E N   
16866 C CA  . GLU E 295 ? 0.5235 0.7053 0.2724 -0.1233 0.0669  -0.0496 295 GLU E CA  
16867 C C   . GLU E 295 ? 0.5362 0.7132 0.2796 -0.1380 0.0616  -0.0450 295 GLU E C   
16868 O O   . GLU E 295 ? 0.5586 0.7493 0.3071 -0.1403 0.0596  -0.0430 295 GLU E O   
16869 C CB  . GLU E 295 ? 0.5003 0.7038 0.2487 -0.1262 0.0728  -0.0551 295 GLU E CB  
16870 N N   . GLU E 296 ? 0.5432 0.6996 0.2760 -0.1474 0.0589  -0.0432 296 GLU E N   
16871 C CA  . GLU E 296 ? 0.5550 0.7056 0.2806 -0.1616 0.0538  -0.0391 296 GLU E CA  
16872 C C   . GLU E 296 ? 0.5596 0.7020 0.2894 -0.1589 0.0482  -0.0341 296 GLU E C   
16873 O O   . GLU E 296 ? 0.5829 0.7256 0.3088 -0.1693 0.0442  -0.0306 296 GLU E O   
16874 C CB  . GLU E 296 ? 0.5873 0.7153 0.3010 -0.1704 0.0514  -0.0382 296 GLU E CB  
16875 C CG  . GLU E 296 ? 0.5650 0.7001 0.2768 -0.1743 0.0559  -0.0424 296 GLU E CG  
16876 C CD  . GLU E 296 ? 0.6259 0.7605 0.3365 -0.1640 0.0618  -0.0472 296 GLU E CD  
16877 O OE1 . GLU E 296 ? 0.6170 0.7496 0.3362 -0.1506 0.0623  -0.0473 296 GLU E OE1 
16878 O OE2 . GLU E 296 ? 0.5976 0.7324 0.3047 -0.1671 0.0649  -0.0504 296 GLU E OE2 
16879 N N   . MET E 297 ? 0.5563 0.6898 0.2931 -0.1456 0.0477  -0.0336 297 MET E N   
16880 C CA  . MET E 297 ? 0.5487 0.6741 0.2897 -0.1427 0.0425  -0.0289 297 MET E CA  
16881 C C   . MET E 297 ? 0.5550 0.6973 0.3083 -0.1309 0.0445  -0.0296 297 MET E C   
16882 O O   . MET E 297 ? 0.5719 0.7062 0.3297 -0.1256 0.0408  -0.0262 297 MET E O   
16883 C CB  . MET E 297 ? 0.5321 0.6291 0.2696 -0.1388 0.0390  -0.0269 297 MET E CB  
16884 C CG  . MET E 297 ? 0.5127 0.6020 0.2529 -0.1262 0.0430  -0.0303 297 MET E CG  
16885 S SD  . MET E 297 ? 0.4817 0.5381 0.2154 -0.1263 0.0380  -0.0278 297 MET E SD  
16886 C CE  . MET E 297 ? 0.4646 0.5171 0.2065 -0.1192 0.0336  -0.0236 297 MET E CE  
16887 N N   . SER E 298 ? 0.5679 0.7333 0.3265 -0.1264 0.0500  -0.0340 298 SER E N   
16888 C CA  . SER E 298 ? 0.6041 0.7819 0.3736 -0.1127 0.0515  -0.0348 298 SER E CA  
16889 C C   . SER E 298 ? 0.5973 0.8062 0.3725 -0.1109 0.0565  -0.0394 298 SER E C   
16890 O O   . SER E 298 ? 0.5919 0.8096 0.3636 -0.1146 0.0607  -0.0434 298 SER E O   
16891 C CB  . SER E 298 ? 0.5588 0.7201 0.3296 -0.0985 0.0533  -0.0364 298 SER E CB  
16892 O OG  . SER E 298 ? 0.5530 0.7162 0.3201 -0.0970 0.0584  -0.0411 298 SER E OG  
16893 N N   . PHE E 299 ? 0.5845 0.8100 0.3688 -0.1046 0.0560  -0.0388 299 PHE E N   
16894 C CA  . PHE E 299 ? 0.5937 0.8490 0.3857 -0.0982 0.0607  -0.0437 299 PHE E CA  
16895 C C   . PHE E 299 ? 0.5928 0.8512 0.3940 -0.0826 0.0600  -0.0431 299 PHE E C   
16896 O O   . PHE E 299 ? 0.5889 0.8298 0.3908 -0.0800 0.0556  -0.0386 299 PHE E O   
16897 C CB  . PHE E 299 ? 0.6156 0.8959 0.4080 -0.1115 0.0611  -0.0443 299 PHE E CB  
16898 C CG  . PHE E 299 ? 0.6579 0.9346 0.4497 -0.1209 0.0555  -0.0388 299 PHE E CG  
16899 C CD1 . PHE E 299 ? 0.6683 0.9207 0.4507 -0.1321 0.0509  -0.0341 299 PHE E CD1 
16900 C CD2 . PHE E 299 ? 0.6322 0.9312 0.4325 -0.1194 0.0550  -0.0386 299 PHE E CD2 
16901 C CE1 . PHE E 299 ? 0.6548 0.9036 0.4359 -0.1407 0.0458  -0.0291 299 PHE E CE1 
16902 C CE2 . PHE E 299 ? 0.6288 0.9246 0.4281 -0.1285 0.0500  -0.0335 299 PHE E CE2 
16903 C CZ  . PHE E 299 ? 0.6494 0.9197 0.4389 -0.1392 0.0454  -0.0287 299 PHE E CZ  
16904 N N   . SER E 300 ? 0.5885 0.8686 0.3962 -0.0717 0.0644  -0.0481 300 SER E N   
16905 C CA  . SER E 300 ? 0.5688 0.8539 0.3846 -0.0553 0.0644  -0.0486 300 SER E CA  
16906 C C   . SER E 300 ? 0.5598 0.8781 0.3839 -0.0558 0.0652  -0.0507 300 SER E C   
16907 O O   . SER E 300 ? 0.5363 0.8767 0.3603 -0.0636 0.0683  -0.0544 300 SER E O   
16908 C CB  . SER E 300 ? 0.5299 0.8103 0.3450 -0.0403 0.0689  -0.0532 300 SER E CB  
16909 O OG  . SER E 300 ? 0.5435 0.8236 0.3642 -0.0238 0.0687  -0.0535 300 SER E OG  
16910 N N   . VAL E 301 ? 0.5358 0.8580 0.3668 -0.0480 0.0625  -0.0484 301 VAL E N   
16911 C CA  . VAL E 301 ? 0.5149 0.8694 0.3546 -0.0463 0.0632  -0.0507 301 VAL E CA  
16912 C C   . VAL E 301 ? 0.5068 0.8670 0.3534 -0.0262 0.0642  -0.0529 301 VAL E C   
16913 O O   . VAL E 301 ? 0.4882 0.8257 0.3342 -0.0173 0.0617  -0.0496 301 VAL E O   
16914 C CB  . VAL E 301 ? 0.4749 0.8323 0.3163 -0.0583 0.0585  -0.0456 301 VAL E CB  
16915 C CG1 . VAL E 301 ? 0.4659 0.8592 0.3156 -0.0586 0.0600  -0.0488 301 VAL E CG1 
16916 C CG2 . VAL E 301 ? 0.4686 0.8144 0.3010 -0.0771 0.0568  -0.0427 301 VAL E CG2 
16917 N N   . ASN E 302 ? 0.5104 0.9014 0.3633 -0.0192 0.0679  -0.0588 302 ASN E N   
16918 C CA  . ASN E 302 ? 0.5095 0.9089 0.3682 0.0007  0.0691  -0.0619 302 ASN E CA  
16919 C C   . ASN E 302 ? 0.5040 0.9188 0.3710 0.0025  0.0658  -0.0597 302 ASN E C   
16920 O O   . ASN E 302 ? 0.4855 0.9302 0.3579 -0.0043 0.0666  -0.0621 302 ASN E O   
16921 C CB  . ASN E 302 ? 0.4472 0.8722 0.3082 0.0085  0.0746  -0.0698 302 ASN E CB  
16922 N N   . TYR E 303 ? 0.5302 0.9244 0.3978 0.0116  0.0622  -0.0553 303 TYR E N   
16923 C CA  . TYR E 303 ? 0.5058 0.9105 0.3810 0.0164  0.0589  -0.0530 303 TYR E CA  
16924 C C   . TYR E 303 ? 0.4977 0.9035 0.3757 0.0384  0.0601  -0.0561 303 TYR E C   
16925 O O   . TYR E 303 ? 0.4997 0.8777 0.3725 0.0479  0.0596  -0.0543 303 TYR E O   
16926 C CB  . TYR E 303 ? 0.4344 0.8131 0.3073 0.0087  0.0535  -0.0452 303 TYR E CB  
16927 C CG  . TYR E 303 ? 0.4264 0.8012 0.2951 -0.0125 0.0515  -0.0417 303 TYR E CG  
16928 C CD1 . TYR E 303 ? 0.3882 0.7863 0.2612 -0.0244 0.0504  -0.0412 303 TYR E CD1 
16929 C CD2 . TYR E 303 ? 0.4604 0.8078 0.3202 -0.0204 0.0509  -0.0391 303 TYR E CD2 
16930 C CE1 . TYR E 303 ? 0.3863 0.7790 0.2537 -0.0436 0.0486  -0.0379 303 TYR E CE1 
16931 C CE2 . TYR E 303 ? 0.4712 0.8136 0.3259 -0.0389 0.0489  -0.0360 303 TYR E CE2 
16932 C CZ  . TYR E 303 ? 0.4402 0.8045 0.2982 -0.0505 0.0477  -0.0353 303 TYR E CZ  
16933 O OH  . TYR E 303 ? 0.4585 0.8156 0.3097 -0.0689 0.0456  -0.0322 303 TYR E OH  
16934 N N   . LEU E 304 ? 0.5243 0.9626 0.4101 0.0463  0.0617  -0.0610 304 LEU E N   
16935 C CA  . LEU E 304 ? 0.5298 0.9741 0.4186 0.0677  0.0625  -0.0644 304 LEU E CA  
16936 C C   . LEU E 304 ? 0.5555 0.9833 0.4372 0.0812  0.0659  -0.0679 304 LEU E C   
16937 O O   . LEU E 304 ? 0.5690 0.9947 0.4506 0.0997  0.0663  -0.0701 304 LEU E O   
16938 C CB  . LEU E 304 ? 0.4755 0.9039 0.3662 0.0743  0.0579  -0.0590 304 LEU E CB  
16939 C CG  . LEU E 304 ? 0.4279 0.8680 0.3247 0.0606  0.0541  -0.0547 304 LEU E CG  
16940 C CD1 . LEU E 304 ? 0.3935 0.8084 0.2898 0.0645  0.0494  -0.0482 304 LEU E CD1 
16941 C CD2 . LEU E 304 ? 0.4207 0.9021 0.3270 0.0626  0.0553  -0.0596 304 LEU E CD2 
16942 N N   . GLY E 305 ? 0.5941 1.0104 0.4693 0.0722  0.0684  -0.0685 305 GLY E N   
16943 C CA  . GLY E 305 ? 0.5931 0.9915 0.4605 0.0828  0.0717  -0.0714 305 GLY E CA  
16944 C C   . GLY E 305 ? 0.6168 0.9798 0.4751 0.0744  0.0712  -0.0672 305 GLY E C   
16945 O O   . GLY E 305 ? 0.6323 0.9865 0.4843 0.0760  0.0747  -0.0702 305 GLY E O   
16946 N N   . ALA E 306 ? 0.5149 0.8580 0.3724 0.0654  0.0668  -0.0605 306 ALA E N   
16947 C CA  . ALA E 306 ? 0.4872 0.7962 0.3362 0.0583  0.0658  -0.0565 306 ALA E CA  
16948 C C   . ALA E 306 ? 0.5128 0.8247 0.3593 0.0394  0.0664  -0.0559 306 ALA E C   
16949 O O   . ALA E 306 ? 0.5377 0.8647 0.3884 0.0264  0.0642  -0.0539 306 ALA E O   
16950 C CB  . ALA E 306 ? 0.4524 0.7392 0.3014 0.0569  0.0608  -0.0499 306 ALA E CB  
16951 N N   . ASN E 307 ? 0.4967 0.7937 0.3356 0.0376  0.0693  -0.0577 307 ASN E N   
16952 C CA  . ASN E 307 ? 0.5083 0.8014 0.3430 0.0196  0.0692  -0.0564 307 ASN E CA  
16953 C C   . ASN E 307 ? 0.5028 0.7675 0.3336 0.0107  0.0644  -0.0497 307 ASN E C   
16954 O O   . ASN E 307 ? 0.4959 0.7328 0.3209 0.0156  0.0640  -0.0482 307 ASN E O   
16955 C CB  . ASN E 307 ? 0.4668 0.7544 0.2950 0.0208  0.0739  -0.0608 307 ASN E CB  
16956 N N   . ILE E 308 ? 0.5265 0.7987 0.3601 -0.0027 0.0607  -0.0459 308 ILE E N   
16957 C CA  . ILE E 308 ? 0.5265 0.7755 0.3574 -0.0112 0.0555  -0.0395 308 ILE E CA  
16958 C C   . ILE E 308 ? 0.5543 0.7950 0.3782 -0.0281 0.0548  -0.0382 308 ILE E C   
16959 O O   . ILE E 308 ? 0.5546 0.8150 0.3792 -0.0393 0.0555  -0.0393 308 ILE E O   
16960 C CB  . ILE E 308 ? 0.4932 0.7547 0.3312 -0.0142 0.0514  -0.0359 308 ILE E CB  
16961 C CG1 . ILE E 308 ? 0.4650 0.7395 0.3102 0.0023  0.0522  -0.0378 308 ILE E CG1 
16962 C CG2 . ILE E 308 ? 0.4912 0.7276 0.3261 -0.0215 0.0459  -0.0296 308 ILE E CG2 
16963 C CD1 . ILE E 308 ? 0.4383 0.6881 0.2806 0.0164  0.0520  -0.0370 308 ILE E CD1 
16964 N N   . THR E 309 ? 0.5563 0.7680 0.3731 -0.0301 0.0534  -0.0361 309 THR E N   
16965 C CA  . THR E 309 ? 0.5565 0.7583 0.3659 -0.0453 0.0524  -0.0348 309 THR E CA  
16966 C C   . THR E 309 ? 0.5562 0.7556 0.3653 -0.0585 0.0469  -0.0295 309 THR E C   
16967 O O   . THR E 309 ? 0.5458 0.7368 0.3582 -0.0554 0.0429  -0.0256 309 THR E O   
16968 C CB  . THR E 309 ? 0.5436 0.7162 0.3455 -0.0427 0.0528  -0.0348 309 THR E CB  
16969 O OG1 . THR E 309 ? 0.5327 0.7079 0.3342 -0.0304 0.0581  -0.0398 309 THR E OG1 
16970 C CG2 . THR E 309 ? 0.5454 0.7084 0.3392 -0.0578 0.0517  -0.0339 309 THR E CG2 
16971 N N   . GLN E 310 ? 0.5827 0.7899 0.3874 -0.0733 0.0467  -0.0295 310 GLN E N   
16972 C CA  . GLN E 310 ? 0.5841 0.7921 0.3872 -0.0869 0.0419  -0.0251 310 GLN E CA  
16973 C C   . GLN E 310 ? 0.5821 0.7655 0.3751 -0.0984 0.0384  -0.0219 310 GLN E C   
16974 O O   . GLN E 310 ? 0.6390 0.8251 0.4269 -0.1124 0.0360  -0.0200 310 GLN E O   
16975 C CB  . GLN E 310 ? 0.5746 0.8117 0.3795 -0.0959 0.0441  -0.0273 310 GLN E CB  
16976 C CG  . GLN E 310 ? 0.5390 0.8027 0.3544 -0.0858 0.0466  -0.0301 310 GLN E CG  
16977 C CD  . GLN E 310 ? 0.5302 0.7887 0.3519 -0.0789 0.0424  -0.0259 310 GLN E CD  
16978 O OE1 . GLN E 310 ? 0.5347 0.7941 0.3624 -0.0637 0.0435  -0.0272 310 GLN E OE1 
16979 N NE2 . GLN E 310 ? 0.5240 0.7768 0.3438 -0.0899 0.0375  -0.0210 310 GLN E NE2 
16980 N N   . VAL E 311 ? 0.5543 0.7139 0.3435 -0.0930 0.0379  -0.0217 311 VAL E N   
16981 C CA  . VAL E 311 ? 0.5286 0.6651 0.3084 -0.1031 0.0341  -0.0190 311 VAL E CA  
16982 C C   . VAL E 311 ? 0.4970 0.6175 0.2780 -0.1030 0.0281  -0.0138 311 VAL E C   
16983 O O   . VAL E 311 ? 0.4938 0.6107 0.2811 -0.0916 0.0277  -0.0131 311 VAL E O   
16984 C CB  . VAL E 311 ? 0.5359 0.6555 0.3102 -0.0989 0.0369  -0.0220 311 VAL E CB  
16985 C CG1 . VAL E 311 ? 0.4877 0.5988 0.2668 -0.0833 0.0388  -0.0232 311 VAL E CG1 
16986 C CG2 . VAL E 311 ? 0.5185 0.6142 0.2834 -0.1085 0.0325  -0.0193 311 VAL E CG2 
16987 N N   . GLY E 312 ? 0.4667 0.5773 0.2410 -0.1155 0.0232  -0.0103 312 GLY E N   
16988 C CA  . GLY E 312 ? 0.4264 0.5197 0.2007 -0.1158 0.0172  -0.0056 312 GLY E CA  
16989 C C   . GLY E 312 ? 0.4167 0.5028 0.1825 -0.1304 0.0121  -0.0022 312 GLY E C   
16990 O O   . GLY E 312 ? 0.4332 0.5336 0.1958 -0.1399 0.0131  -0.0027 312 GLY E O   
16991 N N   . LEU E 313 ? 0.4178 0.4818 0.1793 -0.1324 0.0067  0.0010  313 LEU E N   
16992 C CA  . LEU E 313 ? 0.4219 0.4785 0.1748 -0.1455 0.0012  0.0045  313 LEU E CA  
16993 C C   . LEU E 313 ? 0.4370 0.5043 0.1947 -0.1484 -0.0020 0.0084  313 LEU E C   
16994 O O   . LEU E 313 ? 0.4423 0.5159 0.1941 -0.1599 -0.0040 0.0102  313 LEU E O   
16995 C CB  . LEU E 313 ? 0.4422 0.4724 0.1888 -0.1464 -0.0038 0.0062  313 LEU E CB  
16996 C CG  . LEU E 313 ? 0.4612 0.4786 0.2014 -0.1454 -0.0014 0.0026  313 LEU E CG  
16997 C CD1 . LEU E 313 ? 0.4505 0.4441 0.1866 -0.1447 -0.0066 0.0042  313 LEU E CD1 
16998 C CD2 . LEU E 313 ? 0.4497 0.4712 0.1800 -0.1571 -0.0007 0.0015  313 LEU E CD2 
16999 N N   . ASN E 314 ? 0.4224 0.4910 0.1898 -0.1383 -0.0027 0.0098  314 ASN E N   
17000 C CA  . ASN E 314 ? 0.4135 0.4924 0.1860 -0.1403 -0.0057 0.0134  314 ASN E CA  
17001 C C   . ASN E 314 ? 0.4017 0.5089 0.1808 -0.1395 -0.0010 0.0112  314 ASN E C   
17002 O O   . ASN E 314 ? 0.4020 0.5206 0.1840 -0.1338 0.0046  0.0068  314 ASN E O   
17003 C CB  . ASN E 314 ? 0.4096 0.4789 0.1897 -0.1300 -0.0084 0.0157  314 ASN E CB  
17004 C CG  . ASN E 314 ? 0.4072 0.4500 0.1813 -0.1310 -0.0131 0.0175  314 ASN E CG  
17005 O OD1 . ASN E 314 ? 0.4062 0.4394 0.1735 -0.1402 -0.0185 0.0207  314 ASN E OD1 
17006 N ND2 . ASN E 314 ? 0.3933 0.4239 0.1692 -0.1214 -0.0112 0.0152  314 ASN E ND2 
17007 N N   . PHE E 315 ? 0.3834 0.5024 0.1648 -0.1451 -0.0035 0.0142  315 PHE E N   
17008 C CA  . PHE E 315 ? 0.3789 0.5261 0.1672 -0.1444 0.0007  0.0119  315 PHE E CA  
17009 C C   . PHE E 315 ? 0.3867 0.5414 0.1860 -0.1353 -0.0008 0.0141  315 PHE E C   
17010 O O   . PHE E 315 ? 0.3890 0.5412 0.1954 -0.1217 0.0010  0.0126  315 PHE E O   
17011 C CB  . PHE E 315 ? 0.3837 0.5419 0.1644 -0.1600 0.0003  0.0125  315 PHE E CB  
17012 C CG  . PHE E 315 ? 0.3854 0.5732 0.1716 -0.1602 0.0057  0.0086  315 PHE E CG  
17013 C CD1 . PHE E 315 ? 0.3888 0.5864 0.1774 -0.1540 0.0116  0.0033  315 PHE E CD1 
17014 C CD2 . PHE E 315 ? 0.3820 0.5888 0.1713 -0.1663 0.0051  0.0100  315 PHE E CD2 
17015 C CE1 . PHE E 315 ? 0.3899 0.6156 0.1839 -0.1536 0.0165  -0.0007 315 PHE E CE1 
17016 C CE2 . PHE E 315 ? 0.3829 0.6185 0.1779 -0.1663 0.0102  0.0058  315 PHE E CE2 
17017 C CZ  . PHE E 315 ? 0.3868 0.6321 0.1841 -0.1599 0.0158  0.0004  315 PHE E CZ  
17018 N N   . SER E 316 ? 0.3797 0.5427 0.1800 -0.1423 -0.0041 0.0175  316 SER E N   
17019 C CA  . SER E 316 ? 0.3666 0.5359 0.1772 -0.1340 -0.0059 0.0198  316 SER E CA  
17020 C C   . SER E 316 ? 0.3796 0.5235 0.1907 -0.1267 -0.0099 0.0227  316 SER E C   
17021 O O   . SER E 316 ? 0.3732 0.4953 0.1757 -0.1324 -0.0135 0.0246  316 SER E O   
17022 C CB  . SER E 316 ? 0.3548 0.5355 0.1647 -0.1446 -0.0090 0.0231  316 SER E CB  
17023 O OG  . SER E 316 ? 0.3724 0.5774 0.1817 -0.1518 -0.0048 0.0199  316 SER E OG  
17024 N N   . ARG E 317 ? 0.3694 0.5161 0.1902 -0.1137 -0.0093 0.0227  317 ARG E N   
17025 C CA  . ARG E 317 ? 0.3735 0.4969 0.1949 -0.1054 -0.0118 0.0243  317 ARG E CA  
17026 C C   . ARG E 317 ? 0.3528 0.4833 0.1848 -0.0925 -0.0114 0.0248  317 ARG E C   
17027 O O   . ARG E 317 ? 0.3435 0.4971 0.1823 -0.0880 -0.0081 0.0227  317 ARG E O   
17028 C CB  . ARG E 317 ? 0.3664 0.4767 0.1833 -0.1006 -0.0085 0.0206  317 ARG E CB  
17029 C CG  . ARG E 317 ? 0.3607 0.4869 0.1823 -0.0910 -0.0019 0.0155  317 ARG E CG  
17030 C CD  . ARG E 317 ? 0.3592 0.4663 0.1789 -0.0812 0.0001  0.0133  317 ARG E CD  
17031 N NE  . ARG E 317 ? 0.3540 0.4482 0.1781 -0.0729 -0.0028 0.0160  317 ARG E NE  
17032 C CZ  . ARG E 317 ? 0.3661 0.4383 0.1875 -0.0669 -0.0032 0.0156  317 ARG E CZ  
17033 N NH1 . ARG E 317 ? 0.3850 0.4449 0.1997 -0.0682 -0.0011 0.0129  317 ARG E NH1 
17034 N NH2 . ARG E 317 ? 0.3510 0.4133 0.1765 -0.0598 -0.0057 0.0181  317 ARG E NH2 
17035 N N   . PRO E 318 ? 0.3484 0.4595 0.1818 -0.0863 -0.0146 0.0273  318 PRO E N   
17036 C CA  . PRO E 318 ? 0.3401 0.4551 0.1824 -0.0736 -0.0142 0.0278  318 PRO E CA  
17037 C C   . PRO E 318 ? 0.3357 0.4574 0.1812 -0.0606 -0.0083 0.0230  318 PRO E C   
17038 O O   . PRO E 318 ? 0.3420 0.4529 0.1824 -0.0585 -0.0055 0.0200  318 PRO E O   
17039 C CB  . PRO E 318 ? 0.3383 0.4272 0.1786 -0.0715 -0.0186 0.0309  318 PRO E CB  
17040 C CG  . PRO E 318 ? 0.3544 0.4297 0.1860 -0.0841 -0.0223 0.0327  318 PRO E CG  
17041 C CD  . PRO E 318 ? 0.3590 0.4438 0.1852 -0.0909 -0.0189 0.0296  318 PRO E CD  
17042 N N   . ALA E 319 ? 0.3332 0.4721 0.1869 -0.0513 -0.0066 0.0222  319 ALA E N   
17043 C CA  . ALA E 319 ? 0.3387 0.4835 0.1950 -0.0375 -0.0014 0.0177  319 ALA E CA  
17044 C C   . ALA E 319 ? 0.3389 0.4665 0.1967 -0.0246 -0.0019 0.0184  319 ALA E C   
17045 O O   . ALA E 319 ? 0.3458 0.4692 0.2023 -0.0136 0.0022  0.0147  319 ALA E O   
17046 C CB  . ALA E 319 ? 0.3376 0.5131 0.2013 -0.0336 0.0013  0.0153  319 ALA E CB  
17047 N N   . ALA E 320 ? 0.3912 0.3952 0.1761 -0.0526 0.0672  -0.0128 320 ALA E N   
17048 C CA  . ALA E 320 ? 0.3883 0.3955 0.1747 -0.0539 0.0624  -0.0143 320 ALA E CA  
17049 C C   . ALA E 320 ? 0.3991 0.4052 0.1807 -0.0504 0.0611  -0.0155 320 ALA E C   
17050 O O   . ALA E 320 ? 0.3925 0.4011 0.1768 -0.0505 0.0587  -0.0158 320 ALA E O   
17051 C CB  . ALA E 320 ? 0.4006 0.4065 0.1846 -0.0568 0.0601  -0.0157 320 ALA E CB  
17052 N N   . GLN E 321 ? 0.3585 0.3606 0.1329 -0.0473 0.0628  -0.0160 321 GLN E N   
17053 C CA  . GLN E 321 ? 0.3781 0.3793 0.1474 -0.0448 0.0610  -0.0177 321 GLN E CA  
17054 C C   . GLN E 321 ? 0.4003 0.4019 0.1714 -0.0430 0.0621  -0.0177 321 GLN E C   
17055 O O   . GLN E 321 ? 0.3993 0.4005 0.1684 -0.0423 0.0598  -0.0195 321 GLN E O   
17056 C CB  . GLN E 321 ? 0.3965 0.3946 0.1611 -0.0405 0.0614  -0.0177 321 GLN E CB  
17057 C CG  . GLN E 321 ? 0.3853 0.3828 0.1497 -0.0403 0.0595  -0.0177 321 GLN E CG  
17058 C CD  . GLN E 321 ? 0.3902 0.3851 0.1542 -0.0421 0.0629  -0.0161 321 GLN E CD  
17059 O OE1 . GLN E 321 ? 0.3940 0.3883 0.1585 -0.0441 0.0667  -0.0148 321 GLN E OE1 
17060 N NE2 . GLN E 321 ? 0.3793 0.3724 0.1420 -0.0418 0.0621  -0.0162 321 GLN E NE2 
17061 N N   . ILE E 322 ? 0.4119 0.4144 0.1871 -0.0423 0.0657  -0.0158 322 ILE E N   
17062 C CA  . ILE E 322 ? 0.4007 0.4038 0.1785 -0.0401 0.0672  -0.0158 322 ILE E CA  
17063 C C   . ILE E 322 ? 0.4009 0.4076 0.1860 -0.0422 0.0640  -0.0154 322 ILE E C   
17064 O O   . ILE E 322 ? 0.4177 0.4233 0.2028 -0.0407 0.0630  -0.0163 322 ILE E O   
17065 C CB  . ILE E 322 ? 0.4233 0.4269 0.2037 -0.0383 0.0725  -0.0137 322 ILE E CB  
17066 C CG1 . ILE E 322 ? 0.4305 0.4300 0.2025 -0.0362 0.0756  -0.0137 322 ILE E CG1 
17067 C CG2 . ILE E 322 ? 0.4249 0.4285 0.2072 -0.0352 0.0746  -0.0140 322 ILE E CG2 
17068 C CD1 . ILE E 322 ? 0.4519 0.4518 0.2261 -0.0351 0.0813  -0.0112 322 ILE E CD1 
17069 N N   . LEU E 323 ? 0.3971 0.4078 0.1882 -0.0457 0.0625  -0.0139 323 LEU E N   
17070 C CA  . LEU E 323 ? 0.3863 0.4009 0.1832 -0.0477 0.0588  -0.0133 323 LEU E CA  
17071 C C   . LEU E 323 ? 0.3880 0.3999 0.1798 -0.0480 0.0553  -0.0152 323 LEU E C   
17072 O O   . LEU E 323 ? 0.3875 0.3994 0.1813 -0.0474 0.0536  -0.0150 323 LEU E O   
17073 C CB  . LEU E 323 ? 0.3908 0.4099 0.1929 -0.0519 0.0571  -0.0121 323 LEU E CB  
17074 C CG  . LEU E 323 ? 0.3979 0.4223 0.2088 -0.0528 0.0593  -0.0096 323 LEU E CG  
17075 C CD1 . LEU E 323 ? 0.4000 0.4231 0.2111 -0.0498 0.0648  -0.0088 323 LEU E CD1 
17076 C CD2 . LEU E 323 ? 0.3767 0.4033 0.1896 -0.0577 0.0580  -0.0096 323 LEU E CD2 
17077 N N   . GLY E 324 ? 0.3924 0.4019 0.1779 -0.0488 0.0544  -0.0170 324 GLY E N   
17078 C CA  . GLY E 324 ? 0.3925 0.4006 0.1738 -0.0494 0.0513  -0.0188 324 GLY E CA  
17079 C C   . GLY E 324 ? 0.4197 0.4242 0.1977 -0.0468 0.0518  -0.0203 324 GLY E C   
17080 O O   . GLY E 324 ? 0.4185 0.4221 0.1967 -0.0476 0.0495  -0.0209 324 GLY E O   
17081 N N   . GLN E 325 ? 0.3964 0.3982 0.1705 -0.0438 0.0549  -0.0210 325 GLN E N   
17082 C CA  . GLN E 325 ? 0.4066 0.4044 0.1762 -0.0416 0.0554  -0.0232 325 GLN E CA  
17083 C C   . GLN E 325 ? 0.4136 0.4104 0.1883 -0.0406 0.0561  -0.0223 325 GLN E C   
17084 O O   . GLN E 325 ? 0.4454 0.4388 0.2185 -0.0408 0.0545  -0.0238 325 GLN E O   
17085 C CB  . GLN E 325 ? 0.4078 0.4029 0.1712 -0.0384 0.0588  -0.0241 325 GLN E CB  
17086 C CG  . GLN E 325 ? 0.4108 0.4013 0.1682 -0.0366 0.0588  -0.0272 325 GLN E CG  
17087 C CD  . GLN E 325 ? 0.4392 0.4294 0.1916 -0.0387 0.0547  -0.0299 325 GLN E CD  
17088 O OE1 . GLN E 325 ? 0.4288 0.4197 0.1794 -0.0364 0.0531  -0.0305 325 GLN E OE1 
17089 N NE2 . GLN E 325 ? 0.4372 0.4273 0.1928 -0.0413 0.0518  -0.0304 325 GLN E NE2 
17090 N N   . TYR E 326 ? 0.4186 0.4183 0.1999 -0.0394 0.0585  -0.0197 326 TYR E N   
17091 C CA  . TYR E 326 ? 0.4262 0.4256 0.2131 -0.0376 0.0594  -0.0183 326 TYR E CA  
17092 C C   . TYR E 326 ? 0.4101 0.4108 0.2008 -0.0401 0.0552  -0.0171 326 TYR E C   
17093 O O   . TYR E 326 ? 0.4042 0.4011 0.1951 -0.0389 0.0548  -0.0173 326 TYR E O   
17094 C CB  . TYR E 326 ? 0.4204 0.4244 0.2147 -0.0360 0.0628  -0.0155 326 TYR E CB  
17095 C CG  . TYR E 326 ? 0.4288 0.4320 0.2277 -0.0319 0.0658  -0.0145 326 TYR E CG  
17096 C CD1 . TYR E 326 ? 0.4287 0.4248 0.2213 -0.0285 0.0685  -0.0172 326 TYR E CD1 
17097 C CD2 . TYR E 326 ? 0.4177 0.4273 0.2271 -0.0314 0.0661  -0.0109 326 TYR E CD2 
17098 C CE1 . TYR E 326 ? 0.4387 0.4331 0.2352 -0.0243 0.0719  -0.0165 326 TYR E CE1 
17099 C CE2 . TYR E 326 ? 0.4352 0.4444 0.2495 -0.0270 0.0692  -0.0097 326 TYR E CE2 
17100 C CZ  . TYR E 326 ? 0.4522 0.4534 0.2600 -0.0232 0.0724  -0.0125 326 TYR E CZ  
17101 O OH  . TYR E 326 ? 0.4394 0.4396 0.2519 -0.0184 0.0760  -0.0114 326 TYR E OH  
17102 N N   . TYR E 327 ? 0.3798 0.3852 0.1726 -0.0436 0.0524  -0.0158 327 TYR E N   
17103 C CA  . TYR E 327 ? 0.4115 0.4183 0.2065 -0.0462 0.0485  -0.0146 327 TYR E CA  
17104 C C   . TYR E 327 ? 0.4311 0.4321 0.2204 -0.0467 0.0470  -0.0168 327 TYR E C   
17105 O O   . TYR E 327 ? 0.4233 0.4221 0.2143 -0.0467 0.0457  -0.0156 327 TYR E O   
17106 C CB  . TYR E 327 ? 0.4116 0.4232 0.2072 -0.0501 0.0460  -0.0139 327 TYR E CB  
17107 C CG  . TYR E 327 ? 0.4124 0.4252 0.2079 -0.0531 0.0421  -0.0131 327 TYR E CG  
17108 C CD1 . TYR E 327 ? 0.4079 0.4244 0.2089 -0.0538 0.0400  -0.0099 327 TYR E CD1 
17109 C CD2 . TYR E 327 ? 0.4096 0.4203 0.1993 -0.0552 0.0405  -0.0153 327 TYR E CD2 
17110 C CE1 . TYR E 327 ? 0.4275 0.4447 0.2272 -0.0565 0.0367  -0.0088 327 TYR E CE1 
17111 C CE2 . TYR E 327 ? 0.4122 0.4240 0.2013 -0.0580 0.0376  -0.0144 327 TYR E CE2 
17112 C CZ  . TYR E 327 ? 0.4234 0.4380 0.2170 -0.0587 0.0358  -0.0111 327 TYR E CZ  
17113 O OH  . TYR E 327 ? 0.4294 0.4448 0.2213 -0.0615 0.0331  -0.0099 327 TYR E OH  
17114 N N   . GLN E 328 ? 0.4257 0.4244 0.2083 -0.0473 0.0471  -0.0199 328 GLN E N   
17115 C CA  . GLN E 328 ? 0.4203 0.4150 0.1980 -0.0489 0.0453  -0.0224 328 GLN E CA  
17116 C C   . GLN E 328 ? 0.4308 0.4189 0.2073 -0.0466 0.0468  -0.0236 328 GLN E C   
17117 O O   . GLN E 328 ? 0.4144 0.3986 0.1895 -0.0484 0.0452  -0.0244 328 GLN E O   
17118 C CB  . GLN E 328 ? 0.4324 0.4276 0.2040 -0.0494 0.0450  -0.0253 328 GLN E CB  
17119 C CG  . GLN E 328 ? 0.4091 0.4095 0.1813 -0.0515 0.0437  -0.0245 328 GLN E CG  
17120 C CD  . GLN E 328 ? 0.4117 0.4142 0.1854 -0.0550 0.0407  -0.0237 328 GLN E CD  
17121 O OE1 . GLN E 328 ? 0.4485 0.4546 0.2249 -0.0566 0.0399  -0.0219 328 GLN E OE1 
17122 N NE2 . GLN E 328 ? 0.4259 0.4258 0.1975 -0.0564 0.0393  -0.0252 328 GLN E NE2 
17123 N N   . PHE E 329 ? 0.4479 0.4340 0.2240 -0.0429 0.0503  -0.0241 329 PHE E N   
17124 C CA  . PHE E 329 ? 0.4375 0.4165 0.2123 -0.0401 0.0526  -0.0255 329 PHE E CA  
17125 C C   . PHE E 329 ? 0.4320 0.4099 0.2132 -0.0394 0.0522  -0.0222 329 PHE E C   
17126 O O   . PHE E 329 ? 0.4441 0.4147 0.2238 -0.0387 0.0525  -0.0232 329 PHE E O   
17127 C CB  . PHE E 329 ? 0.4233 0.4016 0.1968 -0.0360 0.0570  -0.0262 329 PHE E CB  
17128 C CG  . PHE E 329 ? 0.4200 0.3971 0.1852 -0.0361 0.0575  -0.0296 329 PHE E CG  
17129 C CD1 . PHE E 329 ? 0.4332 0.4076 0.1921 -0.0388 0.0546  -0.0329 329 PHE E CD1 
17130 C CD2 . PHE E 329 ? 0.4309 0.4106 0.1948 -0.0337 0.0606  -0.0291 329 PHE E CD2 
17131 C CE1 . PHE E 329 ? 0.4261 0.4007 0.1776 -0.0387 0.0545  -0.0357 329 PHE E CE1 
17132 C CE2 . PHE E 329 ? 0.4521 0.4308 0.2077 -0.0335 0.0609  -0.0316 329 PHE E CE2 
17133 C CZ  . PHE E 329 ? 0.4541 0.4306 0.2034 -0.0358 0.0575  -0.0349 329 PHE E CZ  
17134 N N   . ILE E 330 ? 0.4223 0.4071 0.2107 -0.0392 0.0516  -0.0183 330 ILE E N   
17135 C CA  . ILE E 330 ? 0.4395 0.4247 0.2345 -0.0379 0.0509  -0.0144 330 ILE E CA  
17136 C C   . ILE E 330 ? 0.4359 0.4208 0.2301 -0.0418 0.0468  -0.0131 330 ILE E C   
17137 O O   . ILE E 330 ? 0.4541 0.4336 0.2487 -0.0413 0.0463  -0.0119 330 ILE E O   
17138 C CB  . ILE E 330 ? 0.4219 0.4158 0.2251 -0.0364 0.0515  -0.0108 330 ILE E CB  
17139 C CG1 . ILE E 330 ? 0.4045 0.3984 0.2080 -0.0327 0.0562  -0.0121 330 ILE E CG1 
17140 C CG2 . ILE E 330 ? 0.4023 0.3979 0.2129 -0.0342 0.0506  -0.0063 330 ILE E CG2 
17141 C CD1 . ILE E 330 ? 0.4031 0.4064 0.2146 -0.0324 0.0571  -0.0090 330 ILE E CD1 
17142 N N   . ARG E 331 ? 0.4200 0.4103 0.2127 -0.0457 0.0442  -0.0134 331 ARG E N   
17143 C CA  . ARG E 331 ? 0.4488 0.4399 0.2409 -0.0495 0.0408  -0.0119 331 ARG E CA  
17144 C C   . ARG E 331 ? 0.4529 0.4363 0.2398 -0.0512 0.0405  -0.0142 331 ARG E C   
17145 O O   . ARG E 331 ? 0.4805 0.4610 0.2682 -0.0524 0.0391  -0.0119 331 ARG E O   
17146 C CB  . ARG E 331 ? 0.4315 0.4292 0.2222 -0.0529 0.0389  -0.0124 331 ARG E CB  
17147 C CG  . ARG E 331 ? 0.4515 0.4519 0.2422 -0.0565 0.0357  -0.0102 331 ARG E CG  
17148 C CD  . ARG E 331 ? 0.4749 0.4726 0.2603 -0.0597 0.0348  -0.0127 331 ARG E CD  
17149 N NE  . ARG E 331 ? 0.4854 0.4852 0.2701 -0.0632 0.0324  -0.0106 331 ARG E NE  
17150 C CZ  . ARG E 331 ? 0.4603 0.4559 0.2448 -0.0641 0.0317  -0.0084 331 ARG E CZ  
17151 N NH1 . ARG E 331 ? 0.4722 0.4606 0.2574 -0.0618 0.0331  -0.0082 331 ARG E NH1 
17152 N NH2 . ARG E 331 ? 0.4773 0.4750 0.2601 -0.0675 0.0300  -0.0066 331 ARG E NH2 
17153 N N   . LEU E 332 ? 0.4430 0.4229 0.2248 -0.0513 0.0418  -0.0186 332 LEU E N   
17154 C CA  . LEU E 332 ? 0.4435 0.4172 0.2203 -0.0540 0.0411  -0.0217 332 LEU E CA  
17155 C C   . LEU E 332 ? 0.4704 0.4345 0.2449 -0.0514 0.0437  -0.0239 332 LEU E C   
17156 O O   . LEU E 332 ? 0.4748 0.4318 0.2481 -0.0532 0.0433  -0.0242 332 LEU E O   
17157 C CB  . LEU E 332 ? 0.4376 0.4148 0.2099 -0.0562 0.0402  -0.0254 332 LEU E CB  
17158 C CG  . LEU E 332 ? 0.4191 0.4039 0.1918 -0.0594 0.0379  -0.0246 332 LEU E CG  
17159 C CD1 . LEU E 332 ? 0.4064 0.3937 0.1748 -0.0600 0.0376  -0.0282 332 LEU E CD1 
17160 C CD2 . LEU E 332 ? 0.4308 0.4149 0.2042 -0.0633 0.0359  -0.0231 332 LEU E CD2 
17161 N N   . GLY E 333 ? 0.4414 0.4045 0.2148 -0.0476 0.0465  -0.0257 333 GLY E N   
17162 C CA  . GLY E 333 ? 0.4716 0.4251 0.2412 -0.0453 0.0491  -0.0289 333 GLY E CA  
17163 C C   . GLY E 333 ? 0.4665 0.4159 0.2287 -0.0490 0.0479  -0.0341 333 GLY E C   
17164 O O   . GLY E 333 ? 0.4752 0.4304 0.2358 -0.0526 0.0451  -0.0352 333 GLY E O   
17165 N N   . PHE E 334 ? 0.4818 0.4211 0.2398 -0.0480 0.0499  -0.0376 334 PHE E N   
17166 C CA  . PHE E 334 ? 0.4851 0.4203 0.2359 -0.0518 0.0485  -0.0431 334 PHE E CA  
17167 C C   . PHE E 334 ? 0.4743 0.4095 0.2264 -0.0578 0.0452  -0.0426 334 PHE E C   
17168 O O   . PHE E 334 ? 0.4648 0.4051 0.2145 -0.0619 0.0424  -0.0450 334 PHE E O   
17169 C CB  . PHE E 334 ? 0.4841 0.4074 0.2293 -0.0498 0.0516  -0.0474 334 PHE E CB  
17170 C CG  . PHE E 334 ? 0.4826 0.4029 0.2193 -0.0535 0.0500  -0.0539 334 PHE E CG  
17171 C CD1 . PHE E 334 ? 0.4860 0.4031 0.2215 -0.0596 0.0472  -0.0561 334 PHE E CD1 
17172 C CD2 . PHE E 334 ? 0.4670 0.3884 0.1972 -0.0511 0.0513  -0.0575 334 PHE E CD2 
17173 C CE1 . PHE E 334 ? 0.4974 0.4132 0.2258 -0.0634 0.0452  -0.0622 334 PHE E CE1 
17174 C CE2 . PHE E 334 ? 0.4799 0.3996 0.2020 -0.0545 0.0492  -0.0634 334 PHE E CE2 
17175 C CZ  . PHE E 334 ? 0.4877 0.4049 0.2092 -0.0608 0.0460  -0.0659 334 PHE E CZ  
17176 N N   . GLN E 335 ? 0.4771 0.4063 0.2328 -0.0581 0.0458  -0.0394 335 GLN E N   
17177 C CA  . GLN E 335 ? 0.4969 0.4259 0.2539 -0.0638 0.0433  -0.0382 335 GLN E CA  
17178 C C   . GLN E 335 ? 0.4654 0.4069 0.2252 -0.0662 0.0404  -0.0359 335 GLN E C   
17179 O O   . GLN E 335 ? 0.4683 0.4137 0.2268 -0.0711 0.0382  -0.0379 335 GLN E O   
17180 C CB  . GLN E 335 ? 0.5353 0.4570 0.2961 -0.0627 0.0445  -0.0336 335 GLN E CB  
17181 C CG  . GLN E 335 ? 0.5438 0.4644 0.3054 -0.0687 0.0425  -0.0319 335 GLN E CG  
17182 C CD  . GLN E 335 ? 0.6035 0.5215 0.3695 -0.0672 0.0429  -0.0252 335 GLN E CD  
17183 O OE1 . GLN E 335 ? 0.6250 0.5430 0.3942 -0.0616 0.0443  -0.0218 335 GLN E OE1 
17184 N NE2 . GLN E 335 ? 0.6309 0.5473 0.3972 -0.0723 0.0417  -0.0231 335 GLN E NE2 
17185 N N   . GLY E 336 ? 0.4532 0.4016 0.2171 -0.0628 0.0407  -0.0319 336 GLY E N   
17186 C CA  . GLY E 336 ? 0.4538 0.4129 0.2199 -0.0648 0.0384  -0.0299 336 GLY E CA  
17187 C C   . GLY E 336 ? 0.4587 0.4238 0.2215 -0.0662 0.0372  -0.0338 336 GLY E C   
17188 O O   . GLY E 336 ? 0.4459 0.4171 0.2090 -0.0698 0.0351  -0.0338 336 GLY E O   
17189 N N   . TYR E 337 ? 0.4546 0.4183 0.2140 -0.0630 0.0387  -0.0367 337 TYR E N   
17190 C CA  . TYR E 337 ? 0.4511 0.4197 0.2063 -0.0638 0.0374  -0.0403 337 TYR E CA  
17191 C C   . TYR E 337 ? 0.4569 0.4240 0.2094 -0.0688 0.0352  -0.0440 337 TYR E C   
17192 O O   . TYR E 337 ? 0.4492 0.4239 0.2014 -0.0713 0.0329  -0.0451 337 TYR E O   
17193 C CB  . TYR E 337 ? 0.4487 0.4145 0.1996 -0.0593 0.0397  -0.0426 337 TYR E CB  
17194 C CG  . TYR E 337 ? 0.4357 0.4080 0.1882 -0.0559 0.0408  -0.0402 337 TYR E CG  
17195 C CD1 . TYR E 337 ? 0.4404 0.4192 0.1901 -0.0559 0.0395  -0.0412 337 TYR E CD1 
17196 C CD2 . TYR E 337 ? 0.4339 0.4061 0.1909 -0.0527 0.0431  -0.0366 337 TYR E CD2 
17197 C CE1 . TYR E 337 ? 0.4430 0.4266 0.1939 -0.0530 0.0409  -0.0389 337 TYR E CE1 
17198 C CE2 . TYR E 337 ? 0.4370 0.4149 0.1957 -0.0503 0.0442  -0.0345 337 TYR E CE2 
17199 C CZ  . TYR E 337 ? 0.4409 0.4238 0.1962 -0.0506 0.0433  -0.0357 337 TYR E CZ  
17200 O OH  . TYR E 337 ? 0.4266 0.4139 0.1833 -0.0485 0.0447  -0.0336 337 TYR E OH  
17201 N N   . LYS E 338 ? 0.4602 0.4175 0.2108 -0.0703 0.0360  -0.0459 338 LYS E N   
17202 C CA  . LYS E 338 ? 0.4739 0.4292 0.2221 -0.0759 0.0340  -0.0498 338 LYS E CA  
17203 C C   . LYS E 338 ? 0.4669 0.4292 0.2197 -0.0807 0.0318  -0.0474 338 LYS E C   
17204 O O   . LYS E 338 ? 0.4817 0.4499 0.2340 -0.0846 0.0294  -0.0500 338 LYS E O   
17205 C CB  . LYS E 338 ? 0.4775 0.4192 0.2232 -0.0768 0.0359  -0.0519 338 LYS E CB  
17206 C CG  . LYS E 338 ? 0.4821 0.4201 0.2252 -0.0832 0.0340  -0.0564 338 LYS E CG  
17207 C CD  . LYS E 338 ? 0.5102 0.4326 0.2500 -0.0837 0.0365  -0.0589 338 LYS E CD  
17208 C CE  . LYS E 338 ? 0.5171 0.4351 0.2537 -0.0910 0.0345  -0.0642 338 LYS E CE  
17209 N NZ  . LYS E 338 ? 0.5283 0.4297 0.2609 -0.0920 0.0371  -0.0674 338 LYS E NZ  
17210 N N   . GLU E 339 ? 0.4789 0.4413 0.2362 -0.0803 0.0327  -0.0424 339 GLU E N   
17211 C CA  . GLU E 339 ? 0.4654 0.4332 0.2263 -0.0850 0.0312  -0.0401 339 GLU E CA  
17212 C C   . GLU E 339 ? 0.4457 0.4261 0.2081 -0.0848 0.0297  -0.0396 339 GLU E C   
17213 O O   . GLU E 339 ? 0.4665 0.4531 0.2305 -0.0891 0.0281  -0.0405 339 GLU E O   
17214 C CB  . GLU E 339 ? 0.4585 0.4223 0.2223 -0.0845 0.0325  -0.0347 339 GLU E CB  
17215 C CG  . GLU E 339 ? 0.4751 0.4258 0.2380 -0.0839 0.0343  -0.0341 339 GLU E CG  
17216 C CD  . GLU E 339 ? 0.4931 0.4365 0.2541 -0.0894 0.0342  -0.0374 339 GLU E CD  
17217 O OE1 . GLU E 339 ? 0.4897 0.4392 0.2507 -0.0944 0.0323  -0.0400 339 GLU E OE1 
17218 O OE2 . GLU E 339 ? 0.5277 0.4588 0.2874 -0.0890 0.0360  -0.0373 339 GLU E OE2 
17219 N N   . VAL E 340 ? 0.4287 0.4129 0.1910 -0.0800 0.0303  -0.0384 340 VAL E N   
17220 C CA  . VAL E 340 ? 0.4205 0.4152 0.1840 -0.0793 0.0293  -0.0379 340 VAL E CA  
17221 C C   . VAL E 340 ? 0.4356 0.4351 0.1967 -0.0803 0.0276  -0.0420 340 VAL E C   
17222 O O   . VAL E 340 ? 0.4559 0.4635 0.2190 -0.0827 0.0261  -0.0424 340 VAL E O   
17223 C CB  . VAL E 340 ? 0.4161 0.4123 0.1797 -0.0743 0.0307  -0.0358 340 VAL E CB  
17224 C CG1 . VAL E 340 ? 0.4100 0.4151 0.1736 -0.0731 0.0300  -0.0361 340 VAL E CG1 
17225 C CG2 . VAL E 340 ? 0.4284 0.4228 0.1950 -0.0739 0.0316  -0.0315 340 VAL E CG2 
17226 N N   . GLN E 341 ? 0.4489 0.4437 0.2056 -0.0782 0.0277  -0.0451 341 GLN E N   
17227 C CA  . GLN E 341 ? 0.4462 0.4459 0.2000 -0.0793 0.0255  -0.0490 341 GLN E CA  
17228 C C   . GLN E 341 ? 0.4579 0.4585 0.2134 -0.0857 0.0235  -0.0513 341 GLN E C   
17229 O O   . GLN E 341 ? 0.4629 0.4724 0.2194 -0.0878 0.0210  -0.0531 341 GLN E O   
17230 C CB  . GLN E 341 ? 0.4529 0.4464 0.2003 -0.0763 0.0261  -0.0522 341 GLN E CB  
17231 C CG  . GLN E 341 ? 0.4493 0.4393 0.1951 -0.0703 0.0290  -0.0501 341 GLN E CG  
17232 C CD  . GLN E 341 ? 0.4485 0.4465 0.1974 -0.0659 0.0288  -0.0474 341 GLN E CD  
17233 O OE1 . GLN E 341 ? 0.4281 0.4334 0.1822 -0.0667 0.0273  -0.0454 341 GLN E OE1 
17234 N NE2 . GLN E 341 ? 0.4188 0.4149 0.1659 -0.0606 0.0303  -0.0470 341 GLN E NE2 
17235 N N   . TYR E 342 ? 0.4707 0.4626 0.2271 -0.0888 0.0246  -0.0508 342 TYR E N   
17236 C CA  . TYR E 342 ? 0.4568 0.4486 0.2153 -0.0956 0.0232  -0.0524 342 TYR E CA  
17237 C C   . TYR E 342 ? 0.4376 0.4405 0.2017 -0.0981 0.0224  -0.0498 342 TYR E C   
17238 O O   . TYR E 342 ? 0.4258 0.4365 0.1922 -0.1023 0.0203  -0.0519 342 TYR E O   
17239 C CB  . TYR E 342 ? 0.4652 0.4447 0.2239 -0.0976 0.0253  -0.0510 342 TYR E CB  
17240 C CG  . TYR E 342 ? 0.4497 0.4284 0.2110 -0.1050 0.0245  -0.0518 342 TYR E CG  
17241 C CD1 . TYR E 342 ? 0.4530 0.4273 0.2118 -0.1096 0.0232  -0.0569 342 TYR E CD1 
17242 C CD2 . TYR E 342 ? 0.4396 0.4219 0.2057 -0.1077 0.0253  -0.0474 342 TYR E CD2 
17243 C CE1 . TYR E 342 ? 0.4681 0.4415 0.2297 -0.1170 0.0226  -0.0578 342 TYR E CE1 
17244 C CE2 . TYR E 342 ? 0.4416 0.4231 0.2102 -0.1148 0.0250  -0.0479 342 TYR E CE2 
17245 C CZ  . TYR E 342 ? 0.4622 0.4393 0.2290 -0.1197 0.0237  -0.0530 342 TYR E CZ  
17246 O OH  . TYR E 342 ? 0.4947 0.4709 0.2645 -0.1276 0.0235  -0.0538 342 TYR E OH  
17247 N N   . ASN E 343 ? 0.4356 0.4399 0.2019 -0.0955 0.0241  -0.0453 343 ASN E N   
17248 C CA  . ASN E 343 ? 0.4410 0.4556 0.2118 -0.0971 0.0239  -0.0430 343 ASN E CA  
17249 C C   . ASN E 343 ? 0.4262 0.4519 0.1976 -0.0954 0.0221  -0.0450 343 ASN E C   
17250 O O   . ASN E 343 ? 0.4405 0.4754 0.2158 -0.0988 0.0210  -0.0456 343 ASN E O   
17251 C CB  . ASN E 343 ? 0.4510 0.4648 0.2225 -0.0940 0.0259  -0.0384 343 ASN E CB  
17252 C CG  . ASN E 343 ? 0.4478 0.4559 0.2207 -0.0974 0.0272  -0.0351 343 ASN E CG  
17253 O OD1 . ASN E 343 ? 0.4632 0.4624 0.2351 -0.0998 0.0275  -0.0357 343 ASN E OD1 
17254 N ND2 . ASN E 343 ? 0.4248 0.4375 0.1995 -0.0975 0.0281  -0.0316 343 ASN E ND2 
17255 N N   . SER E 344 ? 0.4023 0.4278 0.1702 -0.0900 0.0220  -0.0458 344 SER E N   
17256 C CA  . SER E 344 ? 0.4152 0.4513 0.1837 -0.0875 0.0205  -0.0467 344 SER E CA  
17257 C C   . SER E 344 ? 0.4223 0.4641 0.1912 -0.0911 0.0174  -0.0505 344 SER E C   
17258 O O   . SER E 344 ? 0.4107 0.4639 0.1837 -0.0920 0.0159  -0.0505 344 SER E O   
17259 C CB  . SER E 344 ? 0.4034 0.4367 0.1694 -0.0804 0.0211  -0.0460 344 SER E CB  
17260 O OG  . SER E 344 ? 0.4143 0.4453 0.1828 -0.0771 0.0233  -0.0423 344 SER E OG  
17261 N N   . LEU E 345 ? 0.4335 0.4675 0.1987 -0.0936 0.0164  -0.0537 345 LEU E N   
17262 C CA  . LEU E 345 ? 0.4245 0.4638 0.1894 -0.0975 0.0130  -0.0579 345 LEU E CA  
17263 C C   . LEU E 345 ? 0.4223 0.4673 0.1939 -0.1046 0.0123  -0.0579 345 LEU E C   
17264 O O   . LEU E 345 ? 0.4379 0.4953 0.2135 -0.1066 0.0097  -0.0591 345 LEU E O   
17265 C CB  . LEU E 345 ? 0.4418 0.4701 0.1999 -0.0983 0.0126  -0.0619 345 LEU E CB  
17266 C CG  . LEU E 345 ? 0.4671 0.5002 0.2224 -0.1015 0.0085  -0.0671 345 LEU E CG  
17267 C CD1 . LEU E 345 ? 0.4607 0.5047 0.2140 -0.0963 0.0062  -0.0670 345 LEU E CD1 
17268 C CD2 . LEU E 345 ? 0.4737 0.4934 0.2214 -0.1025 0.0090  -0.0712 345 LEU E CD2 
17269 N N   . GLN E 346 ? 0.4165 0.4534 0.1897 -0.1080 0.0146  -0.0561 346 GLN E N   
17270 C CA  . GLN E 346 ? 0.4362 0.4779 0.2156 -0.1148 0.0147  -0.0553 346 GLN E CA  
17271 C C   . GLN E 346 ? 0.4161 0.4726 0.2015 -0.1135 0.0148  -0.0528 346 GLN E C   
17272 O O   . GLN E 346 ? 0.4168 0.4836 0.2080 -0.1183 0.0135  -0.0536 346 GLN E O   
17273 C CB  . GLN E 346 ? 0.4360 0.4662 0.2153 -0.1169 0.0179  -0.0522 346 GLN E CB  
17274 C CG  . GLN E 346 ? 0.4189 0.4345 0.1937 -0.1194 0.0182  -0.0548 346 GLN E CG  
17275 C CD  . GLN E 346 ? 0.4132 0.4298 0.1893 -0.1268 0.0160  -0.0592 346 GLN E CD  
17276 O OE1 . GLN E 346 ? 0.4344 0.4510 0.2069 -0.1271 0.0134  -0.0640 346 GLN E OE1 
17277 N NE2 . GLN E 346 ? 0.4302 0.4476 0.2113 -0.1334 0.0170  -0.0576 346 GLN E NE2 
17278 N N   . ILE E 347 ? 0.4015 0.4592 0.1860 -0.1072 0.0166  -0.0497 347 ILE E N   
17279 C CA  . ILE E 347 ? 0.3965 0.4669 0.1860 -0.1054 0.0172  -0.0475 347 ILE E CA  
17280 C C   . ILE E 347 ? 0.4138 0.4961 0.2050 -0.1036 0.0141  -0.0499 347 ILE E C   
17281 O O   . ILE E 347 ? 0.3962 0.4912 0.1940 -0.1058 0.0133  -0.0498 347 ILE E O   
17282 C CB  . ILE E 347 ? 0.3957 0.4631 0.1829 -0.0994 0.0199  -0.0442 347 ILE E CB  
17283 C CG1 . ILE E 347 ? 0.3997 0.4578 0.1860 -0.1017 0.0225  -0.0414 347 ILE E CG1 
17284 C CG2 . ILE E 347 ? 0.3704 0.4498 0.1617 -0.0967 0.0209  -0.0426 347 ILE E CG2 
17285 C CD1 . ILE E 347 ? 0.3995 0.4526 0.1825 -0.0965 0.0245  -0.0387 347 ILE E CD1 
17286 N N   . ALA E 348 ? 0.4083 0.4871 0.1939 -0.0996 0.0122  -0.0519 348 ALA E N   
17287 C CA  . ALA E 348 ? 0.3882 0.4779 0.1744 -0.0977 0.0087  -0.0540 348 ALA E CA  
17288 C C   . ALA E 348 ? 0.4125 0.5090 0.2028 -0.1051 0.0054  -0.0573 348 ALA E C   
17289 O O   . ALA E 348 ? 0.4244 0.5353 0.2201 -0.1055 0.0029  -0.0578 348 ALA E O   
17290 C CB  . ALA E 348 ? 0.3847 0.4680 0.1627 -0.0926 0.0076  -0.0554 348 ALA E CB  
17291 N N   . LYS E 349 ? 0.4121 0.4981 0.2001 -0.1110 0.0055  -0.0596 349 LYS E N   
17292 C CA  . LYS E 349 ? 0.3960 0.4868 0.1882 -0.1194 0.0028  -0.0630 349 LYS E CA  
17293 C C   . LYS E 349 ? 0.4168 0.5185 0.2188 -0.1237 0.0042  -0.0605 349 LYS E C   
17294 O O   . LYS E 349 ? 0.4154 0.5304 0.2239 -0.1280 0.0015  -0.0622 349 LYS E O   
17295 C CB  . LYS E 349 ? 0.4182 0.4928 0.2053 -0.1243 0.0036  -0.0656 349 LYS E CB  
17296 C CG  . LYS E 349 ? 0.4737 0.5404 0.2514 -0.1211 0.0016  -0.0694 349 LYS E CG  
17297 C CD  . LYS E 349 ? 0.4767 0.5270 0.2485 -0.1253 0.0023  -0.0730 349 LYS E CD  
17298 C CE  . LYS E 349 ? 0.4913 0.5371 0.2537 -0.1220 0.0000  -0.0773 349 LYS E CE  
17299 N NZ  . LYS E 349 ? 0.4902 0.5199 0.2461 -0.1259 0.0007  -0.0817 349 LYS E NZ  
17300 N N   . TYR E 350 ? 0.4158 0.5127 0.2189 -0.1225 0.0085  -0.0564 350 TYR E N   
17301 C CA  . TYR E 350 ? 0.4155 0.5225 0.2270 -0.1261 0.0106  -0.0538 350 TYR E CA  
17302 C C   . TYR E 350 ? 0.4090 0.5339 0.2266 -0.1221 0.0094  -0.0531 350 TYR E C   
17303 O O   . TYR E 350 ? 0.4148 0.5531 0.2406 -0.1267 0.0082  -0.0537 350 TYR E O   
17304 C CB  . TYR E 350 ? 0.4029 0.5011 0.2125 -0.1243 0.0153  -0.0495 350 TYR E CB  
17305 C CG  . TYR E 350 ? 0.4228 0.5309 0.2394 -0.1262 0.0184  -0.0463 350 TYR E CG  
17306 C CD1 . TYR E 350 ? 0.4264 0.5375 0.2485 -0.1345 0.0193  -0.0460 350 TYR E CD1 
17307 C CD2 . TYR E 350 ? 0.4103 0.5235 0.2272 -0.1200 0.0208  -0.0434 350 TYR E CD2 
17308 C CE1 . TYR E 350 ? 0.4007 0.5209 0.2287 -0.1361 0.0227  -0.0429 350 TYR E CE1 
17309 C CE2 . TYR E 350 ? 0.3887 0.5102 0.2109 -0.1215 0.0241  -0.0407 350 TYR E CE2 
17310 C CZ  . TYR E 350 ? 0.3853 0.5106 0.2130 -0.1295 0.0252  -0.0403 350 TYR E CZ  
17311 O OH  . TYR E 350 ? 0.3803 0.5142 0.2131 -0.1309 0.0290  -0.0375 350 TYR E OH  
17312 N N   . ILE E 351 ? 0.3932 0.5185 0.2072 -0.1136 0.0097  -0.0517 351 ILE E N   
17313 C CA  . ILE E 351 ? 0.3862 0.5271 0.2055 -0.1087 0.0091  -0.0505 351 ILE E CA  
17314 C C   . ILE E 351 ? 0.4176 0.5702 0.2400 -0.1104 0.0038  -0.0536 351 ILE E C   
17315 O O   . ILE E 351 ? 0.4217 0.5909 0.2529 -0.1114 0.0026  -0.0532 351 ILE E O   
17316 C CB  . ILE E 351 ? 0.3960 0.5321 0.2095 -0.0994 0.0106  -0.0485 351 ILE E CB  
17317 C CG1 . ILE E 351 ? 0.3984 0.5227 0.2083 -0.0984 0.0152  -0.0458 351 ILE E CG1 
17318 C CG2 . ILE E 351 ? 0.3694 0.5203 0.1883 -0.0937 0.0104  -0.0469 351 ILE E CG2 
17319 C CD1 . ILE E 351 ? 0.3839 0.5002 0.1871 -0.0908 0.0165  -0.0445 351 ILE E CD1 
17320 N N   . HIS E 352 ? 0.4164 0.5614 0.2314 -0.1102 0.0005  -0.0567 352 HIS E N   
17321 C CA  . HIS E 352 ? 0.4103 0.5652 0.2267 -0.1128 -0.0051 -0.0603 352 HIS E CA  
17322 C C   . HIS E 352 ? 0.4367 0.6015 0.2623 -0.1223 -0.0065 -0.0620 352 HIS E C   
17323 O O   . HIS E 352 ? 0.4615 0.6443 0.2953 -0.1231 -0.0095 -0.0622 352 HIS E O   
17324 C CB  . HIS E 352 ? 0.4221 0.5633 0.2278 -0.1133 -0.0073 -0.0638 352 HIS E CB  
17325 C CG  . HIS E 352 ? 0.4513 0.6010 0.2557 -0.1155 -0.0134 -0.0680 352 HIS E CG  
17326 N ND1 . HIS E 352 ? 0.4679 0.6182 0.2741 -0.1250 -0.0164 -0.0725 352 HIS E ND1 
17327 C CD2 . HIS E 352 ? 0.4676 0.6248 0.2683 -0.1098 -0.0172 -0.0685 352 HIS E CD2 
17328 C CE1 . HIS E 352 ? 0.4690 0.6277 0.2727 -0.1252 -0.0221 -0.0759 352 HIS E CE1 
17329 N NE2 . HIS E 352 ? 0.4695 0.6327 0.2697 -0.1158 -0.0227 -0.0733 352 HIS E NE2 
17330 N N   . GLY E 353 ? 0.4237 0.5776 0.2490 -0.1294 -0.0040 -0.0626 353 GLY E N   
17331 C CA  . GLY E 353 ? 0.4079 0.5696 0.2417 -0.1392 -0.0051 -0.0643 353 GLY E CA  
17332 C C   . GLY E 353 ? 0.4208 0.5993 0.2661 -0.1395 -0.0029 -0.0609 353 GLY E C   
17333 O O   . GLY E 353 ? 0.4514 0.6447 0.3060 -0.1456 -0.0053 -0.0624 353 GLY E O   
17334 N N   . GLU E 354 ? 0.4187 0.5955 0.2638 -0.1333 0.0019  -0.0566 354 GLU E N   
17335 C CA  . GLU E 354 ? 0.4117 0.6038 0.2671 -0.1331 0.0048  -0.0535 354 GLU E CA  
17336 C C   . GLU E 354 ? 0.4141 0.6243 0.2752 -0.1266 0.0020  -0.0531 354 GLU E C   
17337 O O   . GLU E 354 ? 0.4210 0.6486 0.2932 -0.1284 0.0023  -0.0521 354 GLU E O   
17338 C CB  . GLU E 354 ? 0.4158 0.5992 0.2681 -0.1290 0.0109  -0.0495 354 GLU E CB  
17339 C CG  . GLU E 354 ? 0.4255 0.5930 0.2735 -0.1353 0.0137  -0.0489 354 GLU E CG  
17340 C CD  . GLU E 354 ? 0.4563 0.6297 0.3122 -0.1456 0.0141  -0.0495 354 GLU E CD  
17341 O OE1 . GLU E 354 ? 0.4951 0.6816 0.3596 -0.1470 0.0170  -0.0472 354 GLU E OE1 
17342 O OE2 . GLU E 354 ? 0.4459 0.6105 0.2993 -0.1525 0.0119  -0.0524 354 GLU E OE2 
17343 N N   . ILE E 355 ? 0.4341 0.6404 0.2879 -0.1189 -0.0004 -0.0535 355 ILE E N   
17344 C CA  . ILE E 355 ? 0.4296 0.6518 0.2877 -0.1116 -0.0030 -0.0525 355 ILE E CA  
17345 C C   . ILE E 355 ? 0.4282 0.6675 0.2943 -0.1171 -0.0089 -0.0552 355 ILE E C   
17346 O O   . ILE E 355 ? 0.4222 0.6809 0.2987 -0.1148 -0.0098 -0.0536 355 ILE E O   
17347 C CB  . ILE E 355 ? 0.4115 0.6241 0.2589 -0.1029 -0.0043 -0.0522 355 ILE E CB  
17348 C CG1 . ILE E 355 ? 0.3959 0.5970 0.2386 -0.0967 0.0016  -0.0489 355 ILE E CG1 
17349 C CG2 . ILE E 355 ? 0.4079 0.6361 0.2585 -0.0965 -0.0085 -0.0516 355 ILE E CG2 
17350 C CD1 . ILE E 355 ? 0.4114 0.6027 0.2443 -0.0887 0.0012  -0.0482 355 ILE E CD1 
17351 N N   . ALA E 356 ? 0.4362 0.6689 0.2980 -0.1245 -0.0128 -0.0595 356 ALA E N   
17352 C CA  . ALA E 356 ? 0.4160 0.6642 0.2843 -0.1305 -0.0192 -0.0629 356 ALA E CA  
17353 C C   . ALA E 356 ? 0.4255 0.6890 0.3081 -0.1380 -0.0178 -0.0622 356 ALA E C   
17354 O O   . ALA E 356 ? 0.3967 0.6799 0.2889 -0.1409 -0.0224 -0.0635 356 ALA E O   
17355 C CB  . ALA E 356 ? 0.4408 0.6762 0.3004 -0.1377 -0.0230 -0.0683 356 ALA E CB  
17356 N N   . LYS E 357 ? 0.4530 0.7082 0.3373 -0.1415 -0.0115 -0.0601 357 LYS E N   
17357 C CA  . LYS E 357 ? 0.4418 0.7113 0.3396 -0.1484 -0.0092 -0.0589 357 LYS E CA  
17358 C C   . LYS E 357 ? 0.4174 0.7075 0.3258 -0.1412 -0.0076 -0.0552 357 LYS E C   
17359 O O   . LYS E 357 ? 0.4315 0.7395 0.3532 -0.1463 -0.0072 -0.0546 357 LYS E O   
17360 C CB  . LYS E 357 ? 0.4195 0.6738 0.3149 -0.1536 -0.0027 -0.0571 357 LYS E CB  
17361 C CG  . LYS E 357 ? 0.4376 0.6742 0.3256 -0.1624 -0.0042 -0.0608 357 LYS E CG  
17362 C CD  . LYS E 357 ? 0.4474 0.6671 0.3311 -0.1655 0.0021  -0.0582 357 LYS E CD  
17363 C CE  . LYS E 357 ? 0.4647 0.6662 0.3413 -0.1735 0.0009  -0.0617 357 LYS E CE  
17364 N NZ  . LYS E 357 ? 0.5070 0.6935 0.3809 -0.1773 0.0069  -0.0585 357 LYS E NZ  
17365 N N   . MET E 358 ? 0.4025 0.6908 0.3057 -0.1295 -0.0067 -0.0527 358 MET E N   
17366 C CA  . MET E 358 ? 0.3937 0.6993 0.3062 -0.1216 -0.0044 -0.0491 358 MET E CA  
17367 C C   . MET E 358 ? 0.3643 0.6913 0.2848 -0.1196 -0.0112 -0.0500 358 MET E C   
17368 O O   . MET E 358 ? 0.3764 0.7005 0.2900 -0.1188 -0.0173 -0.0526 358 MET E O   
17369 C CB  . MET E 358 ? 0.3963 0.6904 0.2998 -0.1101 -0.0005 -0.0462 358 MET E CB  
17370 C CG  . MET E 358 ? 0.4105 0.6817 0.3031 -0.1117 0.0040  -0.0461 358 MET E CG  
17371 S SD  . MET E 358 ? 0.4049 0.6659 0.2902 -0.0997 0.0097  -0.0425 358 MET E SD  
17372 C CE  . MET E 358 ? 0.3912 0.6346 0.2709 -0.1060 0.0157  -0.0419 358 MET E CE  
17373 N N   . ALA E 359 ? 0.3764 0.7251 0.3114 -0.1185 -0.0098 -0.0477 359 ALA E N   
17374 C CA  . ALA E 359 ? 0.3791 0.7519 0.3246 -0.1172 -0.0164 -0.0480 359 ALA E CA  
17375 C C   . ALA E 359 ? 0.3749 0.7489 0.3137 -0.1063 -0.0212 -0.0471 359 ALA E C   
17376 O O   . ALA E 359 ? 0.3797 0.7645 0.3199 -0.1086 -0.0291 -0.0495 359 ALA E O   
17377 C CB  . ALA E 359 ? 0.3456 0.7412 0.3083 -0.1157 -0.0126 -0.0448 359 ALA E CB  
17378 N N   . PRO E 360 ? 0.3738 0.7382 0.3055 -0.0949 -0.0171 -0.0438 360 PRO E N   
17379 C CA  . PRO E 360 ? 0.3784 0.7455 0.3048 -0.0843 -0.0214 -0.0423 360 PRO E CA  
17380 C C   . PRO E 360 ? 0.3818 0.7323 0.2927 -0.0851 -0.0262 -0.0452 360 PRO E C   
17381 O O   . PRO E 360 ? 0.3845 0.7395 0.2912 -0.0780 -0.0310 -0.0442 360 PRO E O   
17382 C CB  . PRO E 360 ? 0.3944 0.7533 0.3178 -0.0731 -0.0140 -0.0380 360 PRO E CB  
17383 C CG  . PRO E 360 ? 0.3804 0.7391 0.3105 -0.0774 -0.0068 -0.0373 360 PRO E CG  
17384 C CD  . PRO E 360 ? 0.3706 0.7230 0.2997 -0.0908 -0.0083 -0.0412 360 PRO E CD  
17385 N N   . PHE E 361 ? 0.3950 0.7274 0.2976 -0.0934 -0.0252 -0.0486 361 PHE E N   
17386 C CA  . PHE E 361 ? 0.3745 0.6861 0.2609 -0.0924 -0.0267 -0.0507 361 PHE E CA  
17387 C C   . PHE E 361 ? 0.3723 0.6823 0.2545 -0.1019 -0.0332 -0.0561 361 PHE E C   
17388 O O   . PHE E 361 ? 0.3678 0.6837 0.2574 -0.1124 -0.0344 -0.0590 361 PHE E O   
17389 C CB  . PHE E 361 ? 0.3781 0.6676 0.2570 -0.0933 -0.0196 -0.0503 361 PHE E CB  
17390 C CG  . PHE E 361 ? 0.3694 0.6574 0.2499 -0.0845 -0.0132 -0.0458 361 PHE E CG  
17391 C CD1 . PHE E 361 ? 0.3716 0.6674 0.2527 -0.0737 -0.0138 -0.0426 361 PHE E CD1 
17392 C CD2 . PHE E 361 ? 0.3742 0.6527 0.2553 -0.0871 -0.0064 -0.0448 361 PHE E CD2 
17393 C CE1 . PHE E 361 ? 0.3896 0.6828 0.2718 -0.0657 -0.0076 -0.0389 361 PHE E CE1 
17394 C CE2 . PHE E 361 ? 0.3771 0.6537 0.2587 -0.0792 -0.0005 -0.0413 361 PHE E CE2 
17395 C CZ  . PHE E 361 ? 0.3841 0.6677 0.2664 -0.0686 -0.0010 -0.0386 361 PHE E CZ  
17396 N N   . VAL E 362 ? 0.3813 0.6823 0.2510 -0.0981 -0.0370 -0.0576 362 VAL E N   
17397 C CA  . VAL E 362 ? 0.3929 0.6862 0.2544 -0.1061 -0.0421 -0.0632 362 VAL E CA  
17398 C C   . VAL E 362 ? 0.4101 0.6810 0.2552 -0.1010 -0.0402 -0.0635 362 VAL E C   
17399 O O   . VAL E 362 ? 0.4143 0.6831 0.2541 -0.0906 -0.0391 -0.0599 362 VAL E O   
17400 C CB  . VAL E 362 ? 0.3863 0.6993 0.2512 -0.1076 -0.0511 -0.0654 362 VAL E CB  
17401 C CG1 . VAL E 362 ? 0.3863 0.7069 0.2473 -0.0951 -0.0537 -0.0614 362 VAL E CG1 
17402 C CG2 . VAL E 362 ? 0.3971 0.7018 0.2531 -0.1170 -0.0562 -0.0722 362 VAL E CG2 
17403 N N   . ASN E 363 ? 0.4051 0.6588 0.2423 -0.1081 -0.0393 -0.0676 363 ASN E N   
17404 C CA  . ASN E 363 ? 0.4156 0.6486 0.2383 -0.1033 -0.0368 -0.0678 363 ASN E CA  
17405 C C   . ASN E 363 ? 0.4292 0.6626 0.2414 -0.1008 -0.0428 -0.0703 363 ASN E C   
17406 O O   . ASN E 363 ? 0.4448 0.6880 0.2579 -0.1068 -0.0491 -0.0745 363 ASN E O   
17407 C CB  . ASN E 363 ? 0.4453 0.6589 0.2634 -0.1103 -0.0329 -0.0705 363 ASN E CB  
17408 C CG  . ASN E 363 ? 0.4431 0.6481 0.2642 -0.1075 -0.0254 -0.0662 363 ASN E CG  
17409 O OD1 . ASN E 363 ? 0.4206 0.6225 0.2388 -0.0985 -0.0223 -0.0623 363 ASN E OD1 
17410 N ND2 . ASN E 363 ? 0.4549 0.6558 0.2812 -0.1153 -0.0225 -0.0670 363 ASN E ND2 
17411 N N   . TYR E 364 ? 0.4402 0.6634 0.2424 -0.0917 -0.0406 -0.0677 364 TYR E N   
17412 C CA  . TYR E 364 ? 0.4407 0.6615 0.2307 -0.0884 -0.0451 -0.0695 364 TYR E CA  
17413 C C   . TYR E 364 ? 0.4477 0.6553 0.2299 -0.0965 -0.0468 -0.0759 364 TYR E C   
17414 O O   . TYR E 364 ? 0.4361 0.6432 0.2132 -0.0959 -0.0515 -0.0782 364 TYR E O   
17415 C CB  . TYR E 364 ? 0.4419 0.6502 0.2227 -0.0783 -0.0407 -0.0653 364 TYR E CB  
17416 C CG  . TYR E 364 ? 0.4654 0.6679 0.2365 -0.0730 -0.0438 -0.0655 364 TYR E CG  
17417 C CD1 . TYR E 364 ? 0.4410 0.6595 0.2131 -0.0719 -0.0508 -0.0658 364 TYR E CD1 
17418 C CD2 . TYR E 364 ? 0.4758 0.6566 0.2372 -0.0697 -0.0400 -0.0654 364 TYR E CD2 
17419 C CE1 . TYR E 364 ? 0.4727 0.6850 0.2352 -0.0670 -0.0537 -0.0657 364 TYR E CE1 
17420 C CE2 . TYR E 364 ? 0.4683 0.6431 0.2203 -0.0650 -0.0425 -0.0656 364 TYR E CE2 
17421 C CZ  . TYR E 364 ? 0.4877 0.6778 0.2397 -0.0638 -0.0493 -0.0657 364 TYR E CZ  
17422 O OH  . TYR E 364 ? 0.4943 0.6784 0.2359 -0.0592 -0.0519 -0.0657 364 TYR E OH  
17423 N N   . SER E 365 ? 0.4617 0.6562 0.2438 -0.1027 -0.0423 -0.0780 365 SER E N   
17424 C CA  . SER E 365 ? 0.4782 0.6556 0.2537 -0.1084 -0.0423 -0.0830 365 SER E CA  
17425 C C   . SER E 365 ? 0.4749 0.6489 0.2554 -0.1188 -0.0400 -0.0858 365 SER E C   
17426 O O   . SER E 365 ? 0.5043 0.6812 0.2944 -0.1182 -0.0359 -0.0817 365 SER E O   
17427 C CB  . SER E 365 ? 0.5050 0.6615 0.2705 -0.1009 -0.0375 -0.0812 365 SER E CB  
17428 O OG  . SER E 365 ? 0.5475 0.6878 0.3064 -0.1058 -0.0370 -0.0861 365 SER E OG  
17429 N N   . GLU E 366 ? 0.4729 0.6388 0.2504 -0.1270 -0.0419 -0.0916 366 GLU E N   
17430 C CA  . GLU E 366 ? 0.5030 0.6610 0.2849 -0.1363 -0.0389 -0.0936 366 GLU E CA  
17431 C C   . GLU E 366 ? 0.5289 0.6634 0.3026 -0.1345 -0.0327 -0.0933 366 GLU E C   
17432 O O   . GLU E 366 ? 0.5478 0.6733 0.3255 -0.1400 -0.0290 -0.0931 366 GLU E O   
17433 C CB  . GLU E 366 ? 0.4895 0.6507 0.2723 -0.1476 -0.0440 -0.1005 366 GLU E CB  
17434 N N   . ASN E 367 ? 0.5237 0.6479 0.2880 -0.1261 -0.0313 -0.0922 367 ASN E N   
17435 C CA  . ASN E 367 ? 0.5429 0.6462 0.3004 -0.1237 -0.0256 -0.0917 367 ASN E CA  
17436 C C   . ASN E 367 ? 0.5410 0.6422 0.2983 -0.1136 -0.0213 -0.0853 367 ASN E C   
17437 O O   . ASN E 367 ? 0.5172 0.6247 0.2736 -0.1056 -0.0227 -0.0825 367 ASN E O   
17438 C CB  . ASN E 367 ? 0.6013 0.6907 0.3494 -0.1230 -0.0265 -0.0961 367 ASN E CB  
17439 C CG  . ASN E 367 ? 0.6332 0.7173 0.3805 -0.1342 -0.0285 -0.1028 367 ASN E CG  
17440 O OD1 . ASN E 367 ? 0.5949 0.6760 0.3458 -0.1420 -0.0264 -0.1035 367 ASN E OD1 
17441 N ND2 . ASN E 367 ? 0.6554 0.7376 0.3973 -0.1353 -0.0325 -0.1076 367 ASN E ND2 
17442 N N   . VAL E 368 ? 0.5409 0.6327 0.2988 -0.1144 -0.0161 -0.0831 368 VAL E N   
17443 C CA  . VAL E 368 ? 0.4898 0.5763 0.2473 -0.1058 -0.0115 -0.0776 368 VAL E CA  
17444 C C   . VAL E 368 ? 0.4749 0.5423 0.2250 -0.1036 -0.0081 -0.0786 368 VAL E C   
17445 O O   . VAL E 368 ? 0.4664 0.5235 0.2148 -0.1093 -0.0057 -0.0804 368 VAL E O   
17446 C CB  . VAL E 368 ? 0.4550 0.5450 0.2214 -0.1069 -0.0081 -0.0733 368 VAL E CB  
17447 C CG1 . VAL E 368 ? 0.4390 0.5257 0.2042 -0.0987 -0.0042 -0.0683 368 VAL E CG1 
17448 C CG2 . VAL E 368 ? 0.4717 0.5800 0.2478 -0.1097 -0.0111 -0.0726 368 VAL E CG2 
17449 N N   . VAL E 369 ? 0.4567 0.5196 0.2019 -0.0956 -0.0078 -0.0775 369 VAL E N   
17450 C CA  . VAL E 369 ? 0.4634 0.5099 0.2016 -0.0924 -0.0044 -0.0782 369 VAL E CA  
17451 C C   . VAL E 369 ? 0.4780 0.5202 0.2174 -0.0848 0.0000  -0.0728 369 VAL E C   
17452 O O   . VAL E 369 ? 0.4831 0.5129 0.2180 -0.0821 0.0035  -0.0727 369 VAL E O   
17453 C CB  . VAL E 369 ? 0.4624 0.5054 0.1930 -0.0896 -0.0068 -0.0817 369 VAL E CB  
17454 C CG1 . VAL E 369 ? 0.4925 0.5344 0.2206 -0.0981 -0.0103 -0.0882 369 VAL E CG1 
17455 C CG2 . VAL E 369 ? 0.4541 0.5088 0.1851 -0.0834 -0.0100 -0.0790 369 VAL E CG2 
17456 N N   . ASN E 370 ? 0.4784 0.5304 0.2233 -0.0812 0.0000  -0.0684 370 ASN E N   
17457 C CA  . ASN E 370 ? 0.4610 0.5098 0.2081 -0.0749 0.0040  -0.0633 370 ASN E CA  
17458 C C   . ASN E 370 ? 0.4533 0.5101 0.2078 -0.0773 0.0049  -0.0605 370 ASN E C   
17459 O O   . ASN E 370 ? 0.4582 0.5262 0.2162 -0.0817 0.0020  -0.0618 370 ASN E O   
17460 C CB  . ASN E 370 ? 0.4599 0.5117 0.2047 -0.0668 0.0035  -0.0606 370 ASN E CB  
17461 C CG  . ASN E 370 ? 0.4950 0.5391 0.2316 -0.0639 0.0031  -0.0631 370 ASN E CG  
17462 O OD1 . ASN E 370 ? 0.4979 0.5311 0.2313 -0.0615 0.0067  -0.0627 370 ASN E OD1 
17463 N ND2 . ASN E 370 ? 0.4747 0.5249 0.2077 -0.0640 -0.0013 -0.0655 370 ASN E ND2 
17464 N N   . PRO E 371 ? 0.4473 0.4992 0.2043 -0.0747 0.0088  -0.0568 371 PRO E N   
17465 C CA  . PRO E 371 ? 0.4422 0.5011 0.2055 -0.0769 0.0099  -0.0543 371 PRO E CA  
17466 C C   . PRO E 371 ? 0.4226 0.4933 0.1894 -0.0726 0.0087  -0.0520 371 PRO E C   
17467 O O   . PRO E 371 ? 0.4117 0.4830 0.1815 -0.0688 0.0113  -0.0485 371 PRO E O   
17468 C CB  . PRO E 371 ? 0.4228 0.4722 0.1867 -0.0748 0.0140  -0.0512 371 PRO E CB  
17469 C CG  . PRO E 371 ? 0.4176 0.4555 0.1760 -0.0744 0.0149  -0.0530 371 PRO E CG  
17470 C CD  . PRO E 371 ? 0.4459 0.4855 0.2001 -0.0714 0.0123  -0.0553 371 PRO E CD  
17471 N N   . LEU E 372 ? 0.4300 0.5100 0.1960 -0.0731 0.0048  -0.0542 372 LEU E N   
17472 C CA  . LEU E 372 ? 0.4313 0.5245 0.2003 -0.0696 0.0033  -0.0523 372 LEU E CA  
17473 C C   . LEU E 372 ? 0.4232 0.5275 0.1918 -0.0731 -0.0020 -0.0558 372 LEU E C   
17474 O O   . LEU E 372 ? 0.4473 0.5465 0.2120 -0.0767 -0.0042 -0.0594 372 LEU E O   
17475 C CB  . LEU E 372 ? 0.4248 0.5145 0.1909 -0.0608 0.0047  -0.0490 372 LEU E CB  
17476 C CG  . LEU E 372 ? 0.4332 0.5181 0.1924 -0.0574 0.0026  -0.0502 372 LEU E CG  
17477 C CD1 . LEU E 372 ? 0.4213 0.5136 0.1789 -0.0507 0.0014  -0.0475 372 LEU E CD1 
17478 C CD2 . LEU E 372 ? 0.4444 0.5138 0.1995 -0.0549 0.0061  -0.0495 372 LEU E CD2 
17479 N N   . PHE E 373 ? 0.4087 0.5288 0.1818 -0.0726 -0.0039 -0.0549 373 PHE E N   
17480 C CA  . PHE E 373 ? 0.3990 0.5326 0.1728 -0.0756 -0.0096 -0.0577 373 PHE E CA  
17481 C C   . PHE E 373 ? 0.4072 0.5559 0.1869 -0.0698 -0.0107 -0.0543 373 PHE E C   
17482 O O   . PHE E 373 ? 0.3958 0.5445 0.1792 -0.0656 -0.0067 -0.0506 373 PHE E O   
17483 C CB  . PHE E 373 ? 0.4082 0.5453 0.1884 -0.0851 -0.0112 -0.0610 373 PHE E CB  
17484 C CG  . PHE E 373 ? 0.4045 0.5488 0.1952 -0.0869 -0.0085 -0.0584 373 PHE E CG  
17485 C CD1 . PHE E 373 ? 0.4131 0.5470 0.2043 -0.0873 -0.0033 -0.0563 373 PHE E CD1 
17486 C CD2 . PHE E 373 ? 0.4212 0.5834 0.2213 -0.0876 -0.0110 -0.0576 373 PHE E CD2 
17487 C CE1 . PHE E 373 ? 0.3912 0.5313 0.1909 -0.0887 -0.0005 -0.0538 373 PHE E CE1 
17488 C CE2 . PHE E 373 ? 0.4090 0.5779 0.2184 -0.0888 -0.0078 -0.0551 373 PHE E CE2 
17489 C CZ  . PHE E 373 ? 0.3999 0.5572 0.2085 -0.0894 -0.0025 -0.0533 373 PHE E CZ  
17490 N N   . ILE E 374 ? 0.4049 0.5668 0.1856 -0.0699 -0.0163 -0.0557 374 ILE E N   
17491 C CA  . ILE E 374 ? 0.4094 0.5872 0.1966 -0.0642 -0.0179 -0.0523 374 ILE E CA  
17492 C C   . ILE E 374 ? 0.4122 0.6077 0.2092 -0.0702 -0.0226 -0.0545 374 ILE E C   
17493 O O   . ILE E 374 ? 0.4165 0.6119 0.2125 -0.0781 -0.0261 -0.0591 374 ILE E O   
17494 C CB  . ILE E 374 ? 0.4106 0.5895 0.1896 -0.0560 -0.0202 -0.0503 374 ILE E CB  
17495 C CG1 . ILE E 374 ? 0.4216 0.6038 0.1940 -0.0597 -0.0265 -0.0545 374 ILE E CG1 
17496 C CG2 . ILE E 374 ? 0.4178 0.5794 0.1877 -0.0509 -0.0151 -0.0481 374 ILE E CG2 
17497 C CD1 . ILE E 374 ? 0.4087 0.5988 0.1769 -0.0520 -0.0303 -0.0519 374 ILE E CD1 
17498 N N   . TRP E 375 ? 0.3926 0.6033 0.1995 -0.0663 -0.0226 -0.0512 375 TRP E N   
17499 C CA  . TRP E 375 ? 0.3885 0.6188 0.2067 -0.0712 -0.0269 -0.0525 375 TRP E CA  
17500 C C   . TRP E 375 ? 0.3876 0.6346 0.2119 -0.0625 -0.0285 -0.0482 375 TRP E C   
17501 O O   . TRP E 375 ? 0.4029 0.6445 0.2226 -0.0533 -0.0257 -0.0443 375 TRP E O   
17502 C CB  . TRP E 375 ? 0.3935 0.6246 0.2212 -0.0786 -0.0232 -0.0532 375 TRP E CB  
17503 C CG  . TRP E 375 ? 0.3897 0.6238 0.2247 -0.0735 -0.0173 -0.0488 375 TRP E CG  
17504 C CD1 . TRP E 375 ? 0.3896 0.6421 0.2367 -0.0713 -0.0171 -0.0464 375 TRP E CD1 
17505 C CD2 . TRP E 375 ? 0.4001 0.6187 0.2305 -0.0701 -0.0107 -0.0466 375 TRP E CD2 
17506 N NE1 . TRP E 375 ? 0.3723 0.6206 0.2218 -0.0665 -0.0105 -0.0431 375 TRP E NE1 
17507 C CE2 . TRP E 375 ? 0.3969 0.6246 0.2361 -0.0660 -0.0068 -0.0433 375 TRP E CE2 
17508 C CE3 . TRP E 375 ? 0.4069 0.6054 0.2268 -0.0700 -0.0078 -0.0472 375 TRP E CE3 
17509 C CZ2 . TRP E 375 ? 0.3960 0.6125 0.2328 -0.0624 -0.0003 -0.0410 375 TRP E CZ2 
17510 C CZ3 . TRP E 375 ? 0.4076 0.5963 0.2262 -0.0665 -0.0017 -0.0445 375 TRP E CZ3 
17511 C CH2 . TRP E 375 ? 0.3898 0.5872 0.2163 -0.0630 0.0018  -0.0417 375 TRP E CH2 
17512 N N   . TYR E 376 ? 0.3708 0.6383 0.2061 -0.0656 -0.0330 -0.0488 376 TYR E N   
17513 C CA  . TYR E 376 ? 0.3828 0.6683 0.2257 -0.0572 -0.0347 -0.0445 376 TYR E CA  
17514 C C   . TYR E 376 ? 0.3818 0.6890 0.2409 -0.0623 -0.0367 -0.0450 376 TYR E C   
17515 O O   . TYR E 376 ? 0.3745 0.6831 0.2381 -0.0730 -0.0375 -0.0488 376 TYR E O   
17516 C CB  . TYR E 376 ? 0.4265 0.7172 0.2617 -0.0517 -0.0411 -0.0439 376 TYR E CB  
17517 C CG  . TYR E 376 ? 0.4328 0.7278 0.2641 -0.0602 -0.0485 -0.0493 376 TYR E CG  
17518 C CD1 . TYR E 376 ? 0.4278 0.7040 0.2460 -0.0650 -0.0484 -0.0535 376 TYR E CD1 
17519 C CD2 . TYR E 376 ? 0.4346 0.7524 0.2754 -0.0636 -0.0554 -0.0505 376 TYR E CD2 
17520 C CE1 . TYR E 376 ? 0.4260 0.7045 0.2395 -0.0729 -0.0547 -0.0591 376 TYR E CE1 
17521 C CE2 . TYR E 376 ? 0.4564 0.7775 0.2929 -0.0721 -0.0624 -0.0561 376 TYR E CE2 
17522 C CZ  . TYR E 376 ? 0.4631 0.7635 0.2853 -0.0767 -0.0618 -0.0606 376 TYR E CZ  
17523 O OH  . TYR E 376 ? 0.4753 0.7775 0.2924 -0.0852 -0.0682 -0.0667 376 TYR E OH  
17524 N N   . LEU E 377 ? 0.3728 0.6973 0.2409 -0.0544 -0.0373 -0.0407 377 LEU E N   
17525 C CA  . LEU E 377 ? 0.3953 0.7421 0.2803 -0.0581 -0.0384 -0.0404 377 LEU E CA  
17526 C C   . LEU E 377 ? 0.4025 0.7650 0.2913 -0.0660 -0.0473 -0.0443 377 LEU E C   
17527 O O   . LEU E 377 ? 0.3816 0.7467 0.2628 -0.0633 -0.0537 -0.0448 377 LEU E O   
17528 C CB  . LEU E 377 ? 0.4022 0.7637 0.2961 -0.0466 -0.0365 -0.0347 377 LEU E CB  
17529 C CG  . LEU E 377 ? 0.3680 0.7185 0.2618 -0.0389 -0.0273 -0.0310 377 LEU E CG  
17530 C CD1 . LEU E 377 ? 0.3782 0.7456 0.2819 -0.0279 -0.0264 -0.0259 377 LEU E CD1 
17531 C CD2 . LEU E 377 ? 0.3738 0.7175 0.2721 -0.0465 -0.0209 -0.0329 377 LEU E CD2 
17532 N N   . LYS E 378 ? 0.3933 0.7659 0.2935 -0.0763 -0.0476 -0.0470 378 LYS E N   
17533 C CA  . LYS E 378 ? 0.4260 0.8156 0.3319 -0.0846 -0.0560 -0.0508 378 LYS E CA  
17534 C C   . LYS E 378 ? 0.4566 0.8688 0.3686 -0.0760 -0.0620 -0.0473 378 LYS E C   
17535 O O   . LYS E 378 ? 0.4500 0.8755 0.3731 -0.0682 -0.0588 -0.0423 378 LYS E O   
17536 C CB  . LYS E 378 ? 0.3874 0.7881 0.3078 -0.0959 -0.0545 -0.0530 378 LYS E CB  
17537 C CG  . LYS E 378 ? 0.3742 0.7547 0.2876 -0.1071 -0.0518 -0.0577 378 LYS E CG  
17538 C CD  . LYS E 378 ? 0.3744 0.7669 0.3018 -0.1193 -0.0514 -0.0600 378 LYS E CD  
17539 C CE  . LYS E 378 ? 0.3708 0.7449 0.2964 -0.1250 -0.0433 -0.0602 378 LYS E CE  
17540 N NZ  . LYS E 378 ? 0.3752 0.7228 0.2847 -0.1288 -0.0427 -0.0638 378 LYS E NZ  
17541 N N   . PRO E 379 ? 0.4494 0.8661 0.3538 -0.0765 -0.0704 -0.0495 379 PRO E N   
17542 C CA  . PRO E 379 ? 0.4547 0.8924 0.3636 -0.0671 -0.0765 -0.0454 379 PRO E CA  
17543 C C   . PRO E 379 ? 0.4508 0.9168 0.3809 -0.0677 -0.0776 -0.0431 379 PRO E C   
17544 O O   . PRO E 379 ? 0.4621 0.9423 0.3995 -0.0564 -0.0773 -0.0372 379 PRO E O   
17545 C CB  . PRO E 379 ? 0.4252 0.8644 0.3235 -0.0724 -0.0860 -0.0501 379 PRO E CB  
17546 C CG  . PRO E 379 ? 0.4574 0.8680 0.3399 -0.0784 -0.0826 -0.0548 379 PRO E CG  
17547 C CD  . PRO E 379 ? 0.4558 0.8575 0.3460 -0.0848 -0.0745 -0.0557 379 PRO E CD  
17548 N N   . GLU E 380 ? 0.4592 0.9336 0.3996 -0.0807 -0.0786 -0.0474 380 GLU E N   
17549 C CA  . GLU E 380 ? 0.4491 0.9501 0.4110 -0.0826 -0.0784 -0.0454 380 GLU E CA  
17550 C C   . GLU E 380 ? 0.4277 0.9263 0.3967 -0.0739 -0.0683 -0.0399 380 GLU E C   
17551 O O   . GLU E 380 ? 0.3912 0.9105 0.3735 -0.0656 -0.0679 -0.0351 380 GLU E O   
17552 C CB  . GLU E 380 ? 0.4282 0.9334 0.3979 -0.0993 -0.0797 -0.0512 380 GLU E CB  
17553 N N   . TYR E 381 ? 0.4331 0.9065 0.3932 -0.0755 -0.0602 -0.0408 381 TYR E N   
17554 C CA  . TYR E 381 ? 0.4166 0.8857 0.3819 -0.0686 -0.0503 -0.0366 381 TYR E CA  
17555 C C   . TYR E 381 ? 0.4339 0.9016 0.3950 -0.0524 -0.0485 -0.0309 381 TYR E C   
17556 O O   . TYR E 381 ? 0.4413 0.9211 0.4136 -0.0445 -0.0439 -0.0265 381 TYR E O   
17557 C CB  . TYR E 381 ? 0.3997 0.8414 0.3544 -0.0743 -0.0431 -0.0390 381 TYR E CB  
17558 C CG  . TYR E 381 ? 0.3799 0.8155 0.3385 -0.0690 -0.0330 -0.0356 381 TYR E CG  
17559 C CD1 . TYR E 381 ? 0.3975 0.8205 0.3479 -0.0566 -0.0281 -0.0318 381 TYR E CD1 
17560 C CD2 . TYR E 381 ? 0.3674 0.8096 0.3373 -0.0768 -0.0281 -0.0362 381 TYR E CD2 
17561 C CE1 . TYR E 381 ? 0.4014 0.8184 0.3546 -0.0522 -0.0188 -0.0293 381 TYR E CE1 
17562 C CE2 . TYR E 381 ? 0.3984 0.8353 0.3709 -0.0722 -0.0187 -0.0333 381 TYR E CE2 
17563 C CZ  . TYR E 381 ? 0.4222 0.8465 0.3862 -0.0599 -0.0142 -0.0302 381 TYR E CZ  
17564 O OH  . TYR E 381 ? 0.4425 0.8614 0.4085 -0.0559 -0.0049 -0.0279 381 TYR E OH  
17565 N N   . ALA E 382 ? 0.4425 0.8959 0.3877 -0.0473 -0.0518 -0.0308 382 ALA E N   
17566 C CA  . ALA E 382 ? 0.4530 0.9016 0.3929 -0.0323 -0.0492 -0.0252 382 ALA E CA  
17567 C C   . ALA E 382 ? 0.4417 0.9177 0.3943 -0.0237 -0.0538 -0.0207 382 ALA E C   
17568 O O   . ALA E 382 ? 0.4342 0.9116 0.3894 -0.0112 -0.0494 -0.0152 382 ALA E O   
17569 C CB  . ALA E 382 ? 0.4803 0.9079 0.4003 -0.0294 -0.0516 -0.0260 382 ALA E CB  
17570 N N   . LYS E 383 ? 0.4513 0.9494 0.4125 -0.0304 -0.0626 -0.0228 383 LYS E N   
17571 C CA  . LYS E 383 ? 0.4390 0.9653 0.4130 -0.0224 -0.0681 -0.0183 383 LYS E CA  
17572 C C   . LYS E 383 ? 0.4247 0.9653 0.4162 -0.0163 -0.0610 -0.0142 383 LYS E C   
17573 O O   . LYS E 383 ? 0.4458 0.9957 0.4420 -0.0028 -0.0599 -0.0082 383 LYS E O   
17574 C CB  . LYS E 383 ? 0.4548 1.0032 0.4362 -0.0328 -0.0787 -0.0222 383 LYS E CB  
17575 N N   . SER E 384 ? 0.4053 0.9468 0.4060 -0.0257 -0.0555 -0.0170 384 SER E N   
17576 C CA  . SER E 384 ? 0.4139 0.9689 0.4307 -0.0203 -0.0480 -0.0134 384 SER E CA  
17577 C C   . SER E 384 ? 0.4098 0.9406 0.4189 -0.0156 -0.0365 -0.0123 384 SER E C   
17578 O O   . SER E 384 ? 0.4004 0.9395 0.4205 -0.0096 -0.0294 -0.0093 384 SER E O   
17579 C CB  . SER E 384 ? 0.4263 1.0019 0.4608 -0.0327 -0.0485 -0.0163 384 SER E CB  
17580 O OG  . SER E 384 ? 0.4617 1.0197 0.4887 -0.0467 -0.0467 -0.0219 384 SER E OG  
17581 N N   . ALA E 385 ? 0.4458 0.9477 0.4366 -0.0184 -0.0344 -0.0150 385 ALA E N   
17582 C CA  . ALA E 385 ? 0.4026 0.8815 0.3853 -0.0144 -0.0242 -0.0143 385 ALA E CA  
17583 C C   . ALA E 385 ? 0.3895 0.8641 0.3689 0.0017  -0.0206 -0.0089 385 ALA E C   
17584 O O   . ALA E 385 ? 0.4179 0.8960 0.3928 0.0094  -0.0263 -0.0061 385 ALA E O   
17585 C CB  . ALA E 385 ? 0.4127 0.8634 0.3774 -0.0215 -0.0237 -0.0183 385 ALA E CB  
17586 N N   . LYS E 386 ? 0.3783 0.8445 0.3591 0.0069  -0.0108 -0.0073 386 LYS E N   
17587 C CA  . LYS E 386 ? 0.3948 0.8536 0.3719 0.0218  -0.0058 -0.0026 386 LYS E CA  
17588 C C   . LYS E 386 ? 0.3939 0.8210 0.3518 0.0242  -0.0016 -0.0034 386 LYS E C   
17589 O O   . LYS E 386 ? 0.3917 0.8090 0.3453 0.0356  0.0036  0.0000  386 LYS E O   
17590 C CB  . LYS E 386 ? 0.4052 0.8748 0.3957 0.0272  0.0027  -0.0006 386 LYS E CB  
17591 C CG  . LYS E 386 ? 0.3829 0.8845 0.3923 0.0329  -0.0009 0.0031  386 LYS E CG  
17592 C CD  . LYS E 386 ? 0.3749 0.8964 0.4015 0.0253  0.0023  0.0015  386 LYS E CD  
17593 C CE  . LYS E 386 ? 0.3677 0.9229 0.4138 0.0308  -0.0023 0.0052  386 LYS E CE  
17594 N NZ  . LYS E 386 ? 0.4240 0.9951 0.4867 0.0340  0.0060  0.0069  386 LYS E NZ  
17595 N N   . TRP E 387 ? 0.4115 0.8223 0.3581 0.0137  -0.0035 -0.0077 387 TRP E N   
17596 C CA  . TRP E 387 ? 0.3913 0.7730 0.3211 0.0142  0.0006  -0.0089 387 TRP E CA  
17597 C C   . TRP E 387 ? 0.3983 0.7698 0.3157 0.0083  -0.0064 -0.0113 387 TRP E C   
17598 O O   . TRP E 387 ? 0.4207 0.8046 0.3420 0.0004  -0.0135 -0.0137 387 TRP E O   
17599 C CB  . TRP E 387 ? 0.3987 0.7683 0.3274 0.0068  0.0080  -0.0120 387 TRP E CB  
17600 C CG  . TRP E 387 ? 0.4137 0.7909 0.3480 -0.0072 0.0052  -0.0160 387 TRP E CG  
17601 C CD1 . TRP E 387 ? 0.4156 0.8157 0.3657 -0.0120 0.0043  -0.0163 387 TRP E CD1 
17602 C CD2 . TRP E 387 ? 0.4031 0.7645 0.3274 -0.0180 0.0034  -0.0202 387 TRP E CD2 
17603 N NE1 . TRP E 387 ? 0.4153 0.8140 0.3655 -0.0254 0.0020  -0.0204 387 TRP E NE1 
17604 C CE2 . TRP E 387 ? 0.4090 0.7838 0.3433 -0.0290 0.0014  -0.0227 387 TRP E CE2 
17605 C CE3 . TRP E 387 ? 0.4013 0.7390 0.3098 -0.0193 0.0035  -0.0217 387 TRP E CE3 
17606 C CZ2 . TRP E 387 ? 0.3968 0.7607 0.3251 -0.0409 -0.0004 -0.0268 387 TRP E CZ2 
17607 C CZ3 . TRP E 387 ? 0.4044 0.7324 0.3075 -0.0308 0.0016  -0.0257 387 TRP E CZ3 
17608 C CH2 . TRP E 387 ? 0.3872 0.7277 0.2999 -0.0412 -0.0003 -0.0282 387 TRP E CH2 
17609 N N   . THR E 388 ? 0.3814 0.7296 0.2839 0.0115  -0.0040 -0.0110 388 THR E N   
17610 C CA  . THR E 388 ? 0.3885 0.7245 0.2781 0.0066  -0.0093 -0.0134 388 THR E CA  
17611 C C   . THR E 388 ? 0.3890 0.7017 0.2686 0.0000  -0.0043 -0.0167 388 THR E C   
17612 O O   . THR E 388 ? 0.3989 0.7049 0.2806 -0.0004 0.0027  -0.0169 388 THR E O   
17613 C CB  . THR E 388 ? 0.4062 0.7367 0.2865 0.0169  -0.0117 -0.0094 388 THR E CB  
17614 O OG1 . THR E 388 ? 0.3896 0.7000 0.2618 0.0237  -0.0042 -0.0073 388 THR E OG1 
17615 C CG2 . THR E 388 ? 0.4100 0.7633 0.3008 0.0256  -0.0155 -0.0050 388 THR E CG2 
17616 N N   . LEU E 389 ? 0.3845 0.6851 0.2528 -0.0053 -0.0080 -0.0192 389 LEU E N   
17617 C CA  . LEU E 389 ? 0.3897 0.6682 0.2484 -0.0107 -0.0036 -0.0219 389 LEU E CA  
17618 C C   . LEU E 389 ? 0.3831 0.6445 0.2339 -0.0024 0.0026  -0.0191 389 LEU E C   
17619 O O   . LEU E 389 ? 0.3635 0.6089 0.2090 -0.0059 0.0075  -0.0207 389 LEU E O   
17620 C CB  . LEU E 389 ? 0.3810 0.6509 0.2298 -0.0175 -0.0088 -0.0252 389 LEU E CB  
17621 C CG  . LEU E 389 ? 0.3773 0.6576 0.2324 -0.0287 -0.0132 -0.0294 389 LEU E CG  
17622 C CD1 . LEU E 389 ? 0.4022 0.6745 0.2469 -0.0341 -0.0185 -0.0328 389 LEU E CD1 
17623 C CD2 . LEU E 389 ? 0.3620 0.6359 0.2209 -0.0357 -0.0077 -0.0313 389 LEU E CD2 
17624 N N   . TYR E 390 ? 0.3930 0.6569 0.2424 0.0081  0.0023  -0.0149 390 TYR E N   
17625 C CA  . TYR E 390 ? 0.3971 0.6460 0.2409 0.0162  0.0090  -0.0122 390 TYR E CA  
17626 C C   . TYR E 390 ? 0.4024 0.6532 0.2542 0.0170  0.0157  -0.0123 390 TYR E C   
17627 O O   . TYR E 390 ? 0.4316 0.6660 0.2776 0.0185  0.0220  -0.0125 390 TYR E O   
17628 C CB  . TYR E 390 ? 0.4174 0.6702 0.2595 0.0278  0.0075  -0.0071 390 TYR E CB  
17629 C CG  . TYR E 390 ? 0.4301 0.6807 0.2628 0.0286  0.0013  -0.0062 390 TYR E CG  
17630 C CD1 . TYR E 390 ? 0.4332 0.6633 0.2523 0.0279  0.0029  -0.0065 390 TYR E CD1 
17631 C CD2 . TYR E 390 ? 0.4195 0.6891 0.2567 0.0305  -0.0061 -0.0047 390 TYR E CD2 
17632 C CE1 . TYR E 390 ? 0.4156 0.6440 0.2256 0.0290  -0.0022 -0.0056 390 TYR E CE1 
17633 C CE2 . TYR E 390 ? 0.4012 0.6689 0.2285 0.0313  -0.0117 -0.0040 390 TYR E CE2 
17634 C CZ  . TYR E 390 ? 0.3967 0.6437 0.2104 0.0307  -0.0095 -0.0044 390 TYR E CZ  
17635 O OH  . TYR E 390 ? 0.4655 0.7113 0.2693 0.0317  -0.0147 -0.0036 390 TYR E OH  
17636 N N   . ASP E 391 ? 0.3994 0.6705 0.2644 0.0163  0.0147  -0.0122 391 ASP E N   
17637 C CA  . ASP E 391 ? 0.3856 0.6598 0.2583 0.0170  0.0215  -0.0125 391 ASP E CA  
17638 C C   . ASP E 391 ? 0.3858 0.6496 0.2557 0.0066  0.0247  -0.0165 391 ASP E C   
17639 O O   . ASP E 391 ? 0.4234 0.6756 0.2901 0.0078  0.0314  -0.0170 391 ASP E O   
17640 C CB  . ASP E 391 ? 0.3942 0.6943 0.2826 0.0185  0.0196  -0.0111 391 ASP E CB  
17641 C CG  . ASP E 391 ? 0.4162 0.7274 0.3089 0.0307  0.0178  -0.0063 391 ASP E CG  
17642 O OD1 . ASP E 391 ? 0.4119 0.7146 0.3024 0.0401  0.0238  -0.0037 391 ASP E OD1 
17643 O OD2 . ASP E 391 ? 0.4206 0.7485 0.3185 0.0309  0.0105  -0.0051 391 ASP E OD2 
17644 N N   . LEU E 392 ? 0.3559 0.6234 0.2265 -0.0035 0.0199  -0.0194 392 LEU E N   
17645 C CA  . LEU E 392 ? 0.3422 0.5991 0.2095 -0.0131 0.0225  -0.0226 392 LEU E CA  
17646 C C   . LEU E 392 ? 0.3716 0.6051 0.2258 -0.0122 0.0258  -0.0231 392 LEU E C   
17647 O O   . LEU E 392 ? 0.3714 0.5950 0.2229 -0.0151 0.0310  -0.0243 392 LEU E O   
17648 C CB  . LEU E 392 ? 0.3413 0.6037 0.2101 -0.0234 0.0165  -0.0255 392 LEU E CB  
17649 C CG  . LEU E 392 ? 0.3358 0.5859 0.2001 -0.0334 0.0183  -0.0284 392 LEU E CG  
17650 C CD1 . LEU E 392 ? 0.3642 0.6148 0.2331 -0.0350 0.0249  -0.0283 392 LEU E CD1 
17651 C CD2 . LEU E 392 ? 0.3506 0.6088 0.2188 -0.0430 0.0127  -0.0311 392 LEU E CD2 
17652 N N   . GLN E 393 ? 0.3858 0.6107 0.2316 -0.0082 0.0229  -0.0221 393 GLN E N   
17653 C CA  . GLN E 393 ? 0.3893 0.5931 0.2235 -0.0069 0.0261  -0.0222 393 GLN E CA  
17654 C C   . GLN E 393 ? 0.4086 0.6052 0.2424 -0.0013 0.0333  -0.0210 393 GLN E C   
17655 O O   . GLN E 393 ? 0.4258 0.6077 0.2532 -0.0042 0.0372  -0.0225 393 GLN E O   
17656 C CB  . GLN E 393 ? 0.3930 0.5912 0.2195 -0.0018 0.0226  -0.0204 393 GLN E CB  
17657 C CG  . GLN E 393 ? 0.4113 0.5891 0.2272 -0.0002 0.0262  -0.0201 393 GLN E CG  
17658 C CD  . GLN E 393 ? 0.4347 0.6074 0.2436 0.0064  0.0243  -0.0173 393 GLN E CD  
17659 O OE1 . GLN E 393 ? 0.4425 0.6203 0.2492 0.0051  0.0187  -0.0175 393 GLN E OE1 
17660 N NE2 . GLN E 393 ? 0.4556 0.6180 0.2604 0.0137  0.0290  -0.0148 393 GLN E NE2 
17661 N N   . ASP E 394 ? 0.3965 0.6032 0.2367 0.0070  0.0352  -0.0185 394 ASP E N   
17662 C CA  . ASP E 394 ? 0.4062 0.6056 0.2457 0.0123  0.0425  -0.0179 394 ASP E CA  
17663 C C   . ASP E 394 ? 0.4077 0.6089 0.2510 0.0060  0.0466  -0.0206 394 ASP E C   
17664 O O   . ASP E 394 ? 0.4148 0.6022 0.2519 0.0053  0.0517  -0.0220 394 ASP E O   
17665 C CB  . ASP E 394 ? 0.3991 0.6096 0.2454 0.0229  0.0439  -0.0145 394 ASP E CB  
17666 C CG  . ASP E 394 ? 0.4368 0.6399 0.2767 0.0309  0.0423  -0.0113 394 ASP E CG  
17667 O OD1 . ASP E 394 ? 0.4235 0.6115 0.2532 0.0281  0.0411  -0.0120 394 ASP E OD1 
17668 O OD2 . ASP E 394 ? 0.4952 0.7080 0.3405 0.0400  0.0422  -0.0079 394 ASP E OD2 
17669 N N   . LYS E 395 ? 0.4037 0.6218 0.2566 0.0010  0.0442  -0.0212 395 LYS E N   
17670 C CA  . LYS E 395 ? 0.3961 0.6170 0.2527 -0.0054 0.0481  -0.0232 395 LYS E CA  
17671 C C   . LYS E 395 ? 0.4130 0.6171 0.2599 -0.0131 0.0486  -0.0256 395 LYS E C   
17672 O O   . LYS E 395 ? 0.4411 0.6381 0.2850 -0.0155 0.0537  -0.0269 395 LYS E O   
17673 C CB  . LYS E 395 ? 0.3739 0.6149 0.2421 -0.0110 0.0446  -0.0235 395 LYS E CB  
17674 C CG  . LYS E 395 ? 0.3946 0.6566 0.2757 -0.0046 0.0451  -0.0212 395 LYS E CG  
17675 C CD  . LYS E 395 ? 0.3976 0.6652 0.2846 -0.0017 0.0527  -0.0210 395 LYS E CD  
17676 C CE  . LYS E 395 ? 0.4492 0.7367 0.3486 0.0070  0.0529  -0.0182 395 LYS E CE  
17677 N NZ  . LYS E 395 ? 0.4137 0.7140 0.3232 0.0086  0.0596  -0.0179 395 LYS E NZ  
17678 N N   . LEU E 396 ? 0.3860 0.5840 0.2277 -0.0170 0.0433  -0.0262 396 LEU E N   
17679 C CA  . LEU E 396 ? 0.4072 0.5898 0.2403 -0.0238 0.0434  -0.0280 396 LEU E CA  
17680 C C   . LEU E 396 ? 0.4210 0.5863 0.2446 -0.0195 0.0471  -0.0279 396 LEU E C   
17681 O O   . LEU E 396 ? 0.4149 0.5685 0.2324 -0.0242 0.0490  -0.0294 396 LEU E O   
17682 C CB  . LEU E 396 ? 0.3704 0.5519 0.2012 -0.0287 0.0371  -0.0288 396 LEU E CB  
17683 C CG  . LEU E 396 ? 0.3636 0.5607 0.2035 -0.0350 0.0338  -0.0297 396 LEU E CG  
17684 C CD1 . LEU E 396 ? 0.3896 0.5883 0.2280 -0.0379 0.0273  -0.0306 396 LEU E CD1 
17685 C CD2 . LEU E 396 ? 0.3662 0.5589 0.2057 -0.0433 0.0362  -0.0311 396 LEU E CD2 
17686 N N   . SER E 397 ? 0.4397 0.6031 0.2620 -0.0107 0.0481  -0.0261 397 SER E N   
17687 C CA  . SER E 397 ? 0.4555 0.6021 0.2692 -0.0069 0.0521  -0.0260 397 SER E CA  
17688 C C   . SER E 397 ? 0.4527 0.5956 0.2658 -0.0066 0.0584  -0.0275 397 SER E C   
17689 O O   . SER E 397 ? 0.4483 0.5764 0.2536 -0.0079 0.0613  -0.0288 397 SER E O   
17690 C CB  . SER E 397 ? 0.4404 0.5854 0.2527 0.0026  0.0521  -0.0233 397 SER E CB  
17691 O OG  . SER E 397 ? 0.4554 0.5980 0.2639 0.0019  0.0469  -0.0223 397 SER E OG  
17692 N N   . GLN E 398 ? 0.4531 0.6095 0.2744 -0.0054 0.0607  -0.0274 398 GLN E N   
17693 C CA  . GLN E 398 ? 0.4506 0.6038 0.2707 -0.0050 0.0672  -0.0289 398 GLN E CA  
17694 C C   . GLN E 398 ? 0.4663 0.6134 0.2818 -0.0141 0.0677  -0.0312 398 GLN E C   
17695 O O   . GLN E 398 ? 0.4866 0.6288 0.2987 -0.0146 0.0729  -0.0328 398 GLN E O   
17696 C CB  . GLN E 398 ? 0.4316 0.6023 0.2623 -0.0013 0.0698  -0.0280 398 GLN E CB  
17697 C CG  . GLN E 398 ? 0.4347 0.6125 0.2707 0.0091  0.0697  -0.0253 398 GLN E CG  
17698 C CD  . GLN E 398 ? 0.3976 0.5975 0.2469 0.0113  0.0695  -0.0238 398 GLN E CD  
17699 O OE1 . GLN E 398 ? 0.3893 0.5984 0.2438 0.0059  0.0713  -0.0250 398 GLN E OE1 
17700 N NE2 . GLN E 398 ? 0.3971 0.6062 0.2521 0.0193  0.0673  -0.0209 398 GLN E NE2 
17701 N N   . HIS E 399 ? 0.4693 0.6164 0.2843 -0.0212 0.0627  -0.0312 399 HIS E N   
17702 C CA  . HIS E 399 ? 0.4653 0.6058 0.2757 -0.0294 0.0627  -0.0327 399 HIS E CA  
17703 C C   . HIS E 399 ? 0.4553 0.5810 0.2572 -0.0320 0.0600  -0.0332 399 HIS E C   
17704 O O   . HIS E 399 ? 0.4377 0.5586 0.2364 -0.0388 0.0588  -0.0338 399 HIS E O   
17705 C CB  . HIS E 399 ? 0.4483 0.6011 0.2657 -0.0360 0.0598  -0.0323 399 HIS E CB  
17706 C CG  . HIS E 399 ? 0.4434 0.6106 0.2690 -0.0351 0.0633  -0.0320 399 HIS E CG  
17707 N ND1 . HIS E 399 ? 0.4426 0.6242 0.2775 -0.0300 0.0625  -0.0307 399 HIS E ND1 
17708 C CD2 . HIS E 399 ? 0.4523 0.6220 0.2783 -0.0381 0.0679  -0.0325 399 HIS E CD2 
17709 C CE1 . HIS E 399 ? 0.4556 0.6488 0.2973 -0.0301 0.0667  -0.0306 399 HIS E CE1 
17710 N NE2 . HIS E 399 ? 0.4730 0.6588 0.3090 -0.0350 0.0702  -0.0317 399 HIS E NE2 
17711 N N   . GLY E 400 ? 0.4608 0.5793 0.2593 -0.0266 0.0592  -0.0325 400 GLY E N   
17712 C CA  . GLY E 400 ? 0.4413 0.5462 0.2324 -0.0284 0.0575  -0.0328 400 GLY E CA  
17713 C C   . GLY E 400 ? 0.4344 0.5400 0.2258 -0.0306 0.0521  -0.0319 400 GLY E C   
17714 O O   . GLY E 400 ? 0.4296 0.5245 0.2154 -0.0315 0.0510  -0.0319 400 GLY E O   
17715 N N   . TRP E 401 ? 0.4256 0.5438 0.2235 -0.0318 0.0489  -0.0314 401 TRP E N   
17716 C CA  . TRP E 401 ? 0.4154 0.5342 0.2129 -0.0339 0.0437  -0.0312 401 TRP E CA  
17717 C C   . TRP E 401 ? 0.4320 0.5507 0.2281 -0.0268 0.0424  -0.0295 401 TRP E C   
17718 O O   . TRP E 401 ? 0.4407 0.5631 0.2389 -0.0201 0.0446  -0.0282 401 TRP E O   
17719 C CB  . TRP E 401 ? 0.3973 0.5295 0.2020 -0.0383 0.0404  -0.0316 401 TRP E CB  
17720 C CG  . TRP E 401 ? 0.3733 0.5080 0.1805 -0.0455 0.0413  -0.0326 401 TRP E CG  
17721 C CD1 . TRP E 401 ? 0.3810 0.5259 0.1945 -0.0467 0.0439  -0.0325 401 TRP E CD1 
17722 C CD2 . TRP E 401 ? 0.3639 0.4905 0.1675 -0.0523 0.0401  -0.0334 401 TRP E CD2 
17723 N NE1 . TRP E 401 ? 0.3795 0.5229 0.1929 -0.0542 0.0442  -0.0330 401 TRP E NE1 
17724 C CE2 . TRP E 401 ? 0.3839 0.5158 0.1912 -0.0575 0.0418  -0.0335 401 TRP E CE2 
17725 C CE3 . TRP E 401 ? 0.3828 0.4983 0.1804 -0.0541 0.0379  -0.0337 401 TRP E CE3 
17726 C CZ2 . TRP E 401 ? 0.3644 0.4904 0.1694 -0.0644 0.0412  -0.0337 401 TRP E CZ2 
17727 C CZ3 . TRP E 401 ? 0.3885 0.4977 0.1860 -0.0601 0.0371  -0.0338 401 TRP E CZ3 
17728 C CH2 . TRP E 401 ? 0.3576 0.4724 0.1578 -0.0654 0.0387  -0.0338 401 TRP E CH2 
17729 N N   . MET E 402 ? 0.4298 0.5436 0.2218 -0.0279 0.0389  -0.0295 402 MET E N   
17730 C CA  . MET E 402 ? 0.4486 0.5655 0.2395 -0.0223 0.0362  -0.0278 402 MET E CA  
17731 C C   . MET E 402 ? 0.4195 0.5431 0.2117 -0.0265 0.0308  -0.0289 402 MET E C   
17732 O O   . MET E 402 ? 0.4134 0.5294 0.2013 -0.0312 0.0294  -0.0302 402 MET E O   
17733 C CB  . MET E 402 ? 0.4496 0.5531 0.2328 -0.0184 0.0379  -0.0265 402 MET E CB  
17734 C CG  . MET E 402 ? 0.4717 0.5786 0.2529 -0.0126 0.0350  -0.0243 402 MET E CG  
17735 S SD  . MET E 402 ? 0.4505 0.5722 0.2388 -0.0049 0.0348  -0.0219 402 MET E SD  
17736 C CE  . MET E 402 ? 0.4596 0.5856 0.2441 -0.0003 0.0297  -0.0196 402 MET E CE  
17737 N N   . VAL E 403 ? 0.4178 0.5561 0.2163 -0.0252 0.0279  -0.0285 403 VAL E N   
17738 C CA  . VAL E 403 ? 0.4195 0.5654 0.2192 -0.0292 0.0223  -0.0300 403 VAL E CA  
17739 C C   . VAL E 403 ? 0.4196 0.5739 0.2195 -0.0223 0.0192  -0.0279 403 VAL E C   
17740 O O   . VAL E 403 ? 0.4068 0.5737 0.2138 -0.0183 0.0192  -0.0264 403 VAL E O   
17741 C CB  . VAL E 403 ? 0.3821 0.5398 0.1903 -0.0358 0.0209  -0.0318 403 VAL E CB  
17742 C CG1 . VAL E 403 ? 0.3830 0.5440 0.1907 -0.0416 0.0156  -0.0341 403 VAL E CG1 
17743 C CG2 . VAL E 403 ? 0.4033 0.5539 0.2117 -0.0407 0.0250  -0.0326 403 VAL E CG2 
17744 N N   . PRO E 404 ? 0.4120 0.5604 0.2042 -0.0205 0.0166  -0.0276 404 PRO E N   
17745 C CA  . PRO E 404 ? 0.4003 0.5539 0.1906 -0.0126 0.0146  -0.0246 404 PRO E CA  
17746 C C   . PRO E 404 ? 0.4038 0.5746 0.1991 -0.0135 0.0084  -0.0253 404 PRO E C   
17747 O O   . PRO E 404 ? 0.4091 0.5827 0.2042 -0.0206 0.0045  -0.0286 404 PRO E O   
17748 C CB  . PRO E 404 ? 0.3944 0.5340 0.1737 -0.0113 0.0148  -0.0242 404 PRO E CB  
17749 C CG  . PRO E 404 ? 0.3898 0.5237 0.1670 -0.0199 0.0136  -0.0280 404 PRO E CG  
17750 C CD  . PRO E 404 ? 0.4035 0.5391 0.1879 -0.0250 0.0161  -0.0295 404 PRO E CD  
17751 N N   . ALA E 405 ? 0.3995 0.5820 0.1996 -0.0064 0.0075  -0.0222 405 ALA E N   
17752 C CA  . ALA E 405 ? 0.3995 0.5991 0.2035 -0.0051 0.0012  -0.0217 405 ALA E CA  
17753 C C   . ALA E 405 ? 0.4323 0.6292 0.2280 0.0030  -0.0008 -0.0182 405 ALA E C   
17754 O O   . ALA E 405 ? 0.4602 0.6485 0.2525 0.0105  0.0036  -0.0146 405 ALA E O   
17755 C CB  . ALA E 405 ? 0.3854 0.6026 0.2023 -0.0024 0.0014  -0.0202 405 ALA E CB  
17756 N N   . TYR E 406 ? 0.4389 0.6427 0.2308 0.0012  -0.0073 -0.0194 406 TYR E N   
17757 C CA  . TYR E 406 ? 0.4470 0.6477 0.2291 0.0081  -0.0095 -0.0162 406 TYR E CA  
17758 C C   . TYR E 406 ? 0.4522 0.6675 0.2337 0.0057  -0.0177 -0.0179 406 TYR E C   
17759 O O   . TYR E 406 ? 0.4490 0.6703 0.2341 -0.0032 -0.0212 -0.0227 406 TYR E O   
17760 C CB  . TYR E 406 ? 0.4243 0.6044 0.1939 0.0070  -0.0061 -0.0168 406 TYR E CB  
17761 C CG  . TYR E 406 ? 0.4314 0.6055 0.1978 -0.0030 -0.0075 -0.0224 406 TYR E CG  
17762 C CD1 . TYR E 406 ? 0.4257 0.6023 0.1853 -0.0061 -0.0129 -0.0249 406 TYR E CD1 
17763 C CD2 . TYR E 406 ? 0.4433 0.6092 0.2133 -0.0091 -0.0034 -0.0250 406 TYR E CD2 
17764 C CE1 . TYR E 406 ? 0.4199 0.5901 0.1765 -0.0147 -0.0138 -0.0301 406 TYR E CE1 
17765 C CE2 . TYR E 406 ? 0.4152 0.5751 0.1825 -0.0176 -0.0045 -0.0297 406 TYR E CE2 
17766 C CZ  . TYR E 406 ? 0.4222 0.5840 0.1830 -0.0202 -0.0095 -0.0323 406 TYR E CZ  
17767 O OH  . TYR E 406 ? 0.4355 0.5895 0.1942 -0.0281 -0.0102 -0.0369 406 TYR E OH  
17768 N N   . THR E 407 ? 0.4656 0.6857 0.2416 0.0135  -0.0209 -0.0139 407 THR E N   
17769 C CA  . THR E 407 ? 0.4791 0.7122 0.2522 0.0116  -0.0292 -0.0154 407 THR E CA  
17770 C C   . THR E 407 ? 0.4809 0.7003 0.2398 0.0071  -0.0302 -0.0187 407 THR E C   
17771 O O   . THR E 407 ? 0.5004 0.7027 0.2498 0.0103  -0.0253 -0.0168 407 THR E O   
17772 C CB  . THR E 407 ? 0.4590 0.7041 0.2315 0.0220  -0.0329 -0.0094 407 THR E CB  
17773 O OG1 . THR E 407 ? 0.4466 0.6770 0.2110 0.0309  -0.0274 -0.0041 407 THR E OG1 
17774 C CG2 . THR E 407 ? 0.4462 0.7112 0.2345 0.0249  -0.0343 -0.0074 407 THR E CG2 
17775 N N   . LEU E 408 ? 0.4907 0.7180 0.2486 -0.0004 -0.0364 -0.0238 408 LEU E N   
17776 C CA  . LEU E 408 ? 0.5043 0.7185 0.2506 -0.0052 -0.0375 -0.0276 408 LEU E CA  
17777 C C   . LEU E 408 ? 0.5137 0.7229 0.2496 0.0023  -0.0393 -0.0237 408 LEU E C   
17778 O O   . LEU E 408 ? 0.5039 0.7253 0.2400 0.0105  -0.0417 -0.0184 408 LEU E O   
17779 C CB  . LEU E 408 ? 0.4985 0.7210 0.2490 -0.0150 -0.0435 -0.0340 408 LEU E CB  
17780 C CG  . LEU E 408 ? 0.4916 0.7130 0.2499 -0.0240 -0.0408 -0.0384 408 LEU E CG  
17781 C CD1 . LEU E 408 ? 0.4904 0.7199 0.2524 -0.0337 -0.0468 -0.0444 408 LEU E CD1 
17782 C CD2 . LEU E 408 ? 0.4674 0.6649 0.2208 -0.0256 -0.0336 -0.0393 408 LEU E CD2 
17783 N N   . PRO E 409 ? 0.5116 0.7025 0.2379 0.0002  -0.0378 -0.0256 409 PRO E N   
17784 C CA  . PRO E 409 ? 0.5647 0.7504 0.2800 0.0062  -0.0395 -0.0223 409 PRO E CA  
17785 C C   . PRO E 409 ? 0.5887 0.7868 0.3020 0.0040  -0.0481 -0.0247 409 PRO E C   
17786 O O   . PRO E 409 ? 0.5755 0.7900 0.2976 -0.0011 -0.0534 -0.0281 409 PRO E O   
17787 C CB  . PRO E 409 ? 0.5438 0.7058 0.2504 0.0040  -0.0339 -0.0240 409 PRO E CB  
17788 C CG  . PRO E 409 ? 0.5262 0.6839 0.2389 -0.0050 -0.0325 -0.0301 409 PRO E CG  
17789 C CD  . PRO E 409 ? 0.5090 0.6815 0.2338 -0.0061 -0.0327 -0.0297 409 PRO E CD  
17790 N N   . SER E 410 ? 0.5755 0.7657 0.2772 0.0075  -0.0495 -0.0230 410 SER E N   
17791 C CA  . SER E 410 ? 0.5874 0.7917 0.2863 0.0097  -0.0575 -0.0221 410 SER E CA  
17792 C C   . SER E 410 ? 0.5922 0.8081 0.2963 0.0006  -0.0645 -0.0291 410 SER E C   
17793 O O   . SER E 410 ? 0.5666 0.7717 0.2692 -0.0075 -0.0634 -0.0355 410 SER E O   
17794 C CB  . SER E 410 ? 0.6039 0.7948 0.2878 0.0133  -0.0571 -0.0201 410 SER E CB  
17795 O OG  . SER E 410 ? 0.6105 0.8157 0.2913 0.0162  -0.0650 -0.0184 410 SER E OG  
17796 N N   . LYS E 411 ? 0.6045 0.8424 0.3145 0.0027  -0.0718 -0.0273 411 LYS E N   
17797 C CA  . LYS E 411 ? 0.5865 0.8427 0.3039 -0.0041 -0.0801 -0.0321 411 LYS E CA  
17798 C C   . LYS E 411 ? 0.5856 0.8517 0.3174 -0.0114 -0.0794 -0.0359 411 LYS E C   
17799 O O   . LYS E 411 ? 0.5871 0.8702 0.3272 -0.0177 -0.0859 -0.0397 411 LYS E O   
17800 C CB  . LYS E 411 ? 0.5888 0.8356 0.2959 -0.0104 -0.0840 -0.0381 411 LYS E CB  
17801 C CG  . LYS E 411 ? 0.6293 0.8743 0.3239 -0.0026 -0.0868 -0.0334 411 LYS E CG  
17802 C CD  . LYS E 411 ? 0.6540 0.8911 0.3363 -0.0073 -0.0913 -0.0386 411 LYS E CD  
17803 C CE  . LYS E 411 ? 0.7049 0.9407 0.3747 0.0012  -0.0934 -0.0328 411 LYS E CE  
17804 N NZ  . LYS E 411 ? 0.7496 0.9748 0.4043 -0.0023 -0.0966 -0.0372 411 LYS E NZ  
17805 N N   . LEU E 412 ? 0.5571 0.8142 0.2923 -0.0108 -0.0718 -0.0348 412 LEU E N   
17806 C CA  . LEU E 412 ? 0.5153 0.7839 0.2641 -0.0158 -0.0706 -0.0366 412 LEU E CA  
17807 C C   . LEU E 412 ? 0.5138 0.7878 0.2673 -0.0071 -0.0658 -0.0301 412 LEU E C   
17808 O O   . LEU E 412 ? 0.4945 0.7736 0.2570 -0.0101 -0.0626 -0.0310 412 LEU E O   
17809 C CB  . LEU E 412 ? 0.5040 0.7557 0.2524 -0.0251 -0.0659 -0.0426 412 LEU E CB  
17810 C CG  . LEU E 412 ? 0.5233 0.7710 0.2687 -0.0346 -0.0704 -0.0498 412 LEU E CG  
17811 C CD1 . LEU E 412 ? 0.5397 0.7711 0.2853 -0.0425 -0.0652 -0.0547 412 LEU E CD1 
17812 C CD2 . LEU E 412 ? 0.5401 0.8115 0.2957 -0.0399 -0.0783 -0.0522 412 LEU E CD2 
17813 N N   . GLU E 413 ? 0.5139 0.7882 0.2615 0.0039  -0.0656 -0.0233 413 GLU E N   
17814 C CA  . GLU E 413 ? 0.5163 0.7915 0.2659 0.0133  -0.0601 -0.0168 413 GLU E CA  
17815 C C   . GLU E 413 ? 0.5292 0.8241 0.2964 0.0149  -0.0612 -0.0148 413 GLU E C   
17816 O O   . GLU E 413 ? 0.5295 0.8200 0.3035 0.0207  -0.0546 -0.0107 413 GLU E O   
17817 C CB  . GLU E 413 ? 0.5510 0.8220 0.2910 0.0246  -0.0602 -0.0098 413 GLU E CB  
17818 C CG  . GLU E 413 ? 0.6271 0.9206 0.3704 0.0297  -0.0688 -0.0064 413 GLU E CG  
17819 C CD  . GLU E 413 ? 0.6123 0.9043 0.3483 0.0250  -0.0755 -0.0099 413 GLU E CD  
17820 O OE1 . GLU E 413 ? 0.6018 0.8726 0.3271 0.0210  -0.0725 -0.0130 413 GLU E OE1 
17821 O OE2 . GLU E 413 ? 0.5861 0.8983 0.3272 0.0254  -0.0837 -0.0095 413 GLU E OE2 
17822 N N   . ASP E 414 ? 0.5397 0.8553 0.3153 0.0095  -0.0688 -0.0179 414 ASP E N   
17823 C CA  . ASP E 414 ? 0.5096 0.8443 0.3041 0.0096  -0.0695 -0.0166 414 ASP E CA  
17824 C C   . ASP E 414 ? 0.4966 0.8255 0.3005 0.0004  -0.0642 -0.0213 414 ASP E C   
17825 O O   . ASP E 414 ? 0.4876 0.8312 0.3073 -0.0002 -0.0636 -0.0205 414 ASP E O   
17826 C CB  . ASP E 414 ? 0.4990 0.8594 0.2994 0.0069  -0.0800 -0.0179 414 ASP E CB  
17827 C CG  . ASP E 414 ? 0.5487 0.9205 0.3454 0.0190  -0.0846 -0.0108 414 ASP E CG  
17828 O OD1 . ASP E 414 ? 0.5426 0.9063 0.3377 0.0300  -0.0788 -0.0041 414 ASP E OD1 
17829 O OD2 . ASP E 414 ? 0.6113 0.9990 0.4054 0.0174  -0.0939 -0.0119 414 ASP E OD2 
17830 N N   . TYR E 415 ? 0.4711 0.7798 0.2659 -0.0065 -0.0604 -0.0259 415 TYR E N   
17831 C CA  . TYR E 415 ? 0.4752 0.7773 0.2775 -0.0154 -0.0557 -0.0301 415 TYR E CA  
17832 C C   . TYR E 415 ? 0.4643 0.7491 0.2657 -0.0103 -0.0461 -0.0268 415 TYR E C   
17833 O O   . TYR E 415 ? 0.4360 0.7018 0.2250 -0.0078 -0.0425 -0.0262 415 TYR E O   
17834 C CB  . TYR E 415 ? 0.4774 0.7689 0.2714 -0.0264 -0.0576 -0.0372 415 TYR E CB  
17835 C CG  . TYR E 415 ? 0.4886 0.7975 0.2861 -0.0341 -0.0665 -0.0418 415 TYR E CG  
17836 C CD1 . TYR E 415 ? 0.5114 0.8334 0.3039 -0.0298 -0.0742 -0.0404 415 TYR E CD1 
17837 C CD2 . TYR E 415 ? 0.4878 0.8005 0.2938 -0.0457 -0.0674 -0.0473 415 TYR E CD2 
17838 C CE1 . TYR E 415 ? 0.5047 0.8434 0.3005 -0.0374 -0.0829 -0.0450 415 TYR E CE1 
17839 C CE2 . TYR E 415 ? 0.4928 0.8213 0.3023 -0.0536 -0.0756 -0.0519 415 TYR E CE2 
17840 C CZ  . TYR E 415 ? 0.5090 0.8508 0.3134 -0.0496 -0.0835 -0.0509 415 TYR E CZ  
17841 O OH  . TYR E 415 ? 0.5266 0.8823 0.3362 -0.0575 -0.0913 -0.0553 415 TYR E OH  
17842 N N   . VAL E 416 ? 0.4397 0.7318 0.2546 -0.0089 -0.0421 -0.0249 416 VAL E N   
17843 C CA  . VAL E 416 ? 0.4239 0.7005 0.2393 -0.0068 -0.0332 -0.0234 416 VAL E CA  
17844 C C   . VAL E 416 ? 0.4357 0.7045 0.2532 -0.0181 -0.0309 -0.0288 416 VAL E C   
17845 O O   . VAL E 416 ? 0.4333 0.7153 0.2619 -0.0248 -0.0327 -0.0312 416 VAL E O   
17846 C CB  . VAL E 416 ? 0.3981 0.6854 0.2257 0.0006  -0.0295 -0.0188 416 VAL E CB  
17847 C CG1 . VAL E 416 ? 0.4044 0.6744 0.2310 0.0015  -0.0205 -0.0183 416 VAL E CG1 
17848 C CG2 . VAL E 416 ? 0.3893 0.6838 0.2151 0.0125  -0.0316 -0.0129 416 VAL E CG2 
17849 N N   . VAL E 417 ? 0.4334 0.6810 0.2405 -0.0203 -0.0268 -0.0304 417 VAL E N   
17850 C CA  . VAL E 417 ? 0.3992 0.6369 0.2062 -0.0303 -0.0246 -0.0351 417 VAL E CA  
17851 C C   . VAL E 417 ? 0.4118 0.6353 0.2189 -0.0283 -0.0166 -0.0333 417 VAL E C   
17852 O O   . VAL E 417 ? 0.4094 0.6286 0.2147 -0.0198 -0.0128 -0.0291 417 VAL E O   
17853 C CB  . VAL E 417 ? 0.4201 0.6458 0.2150 -0.0355 -0.0273 -0.0392 417 VAL E CB  
17854 C CG1 . VAL E 417 ? 0.4258 0.6655 0.2202 -0.0386 -0.0355 -0.0417 417 VAL E CG1 
17855 C CG2 . VAL E 417 ? 0.4164 0.6261 0.1986 -0.0286 -0.0243 -0.0366 417 VAL E CG2 
17856 N N   . MET E 418 ? 0.4216 0.6380 0.2306 -0.0365 -0.0140 -0.0365 418 MET E N   
17857 C CA  . MET E 418 ? 0.4025 0.6048 0.2104 -0.0362 -0.0071 -0.0355 418 MET E CA  
17858 C C   . MET E 418 ? 0.4019 0.5885 0.2021 -0.0430 -0.0064 -0.0390 418 MET E C   
17859 O O   . MET E 418 ? 0.3991 0.5880 0.1997 -0.0506 -0.0100 -0.0427 418 MET E O   
17860 C CB  . MET E 418 ? 0.3970 0.6084 0.2168 -0.0385 -0.0039 -0.0350 418 MET E CB  
17861 C CG  . MET E 418 ? 0.4219 0.6203 0.2405 -0.0387 0.0029  -0.0343 418 MET E CG  
17862 S SD  . MET E 418 ? 0.4506 0.6603 0.2813 -0.0377 0.0076  -0.0325 418 MET E SD  
17863 C CE  . MET E 418 ? 0.3935 0.6064 0.2241 -0.0247 0.0096  -0.0281 418 MET E CE  
17864 N N   . ARG E 419 ? 0.4061 0.5766 0.1995 -0.0404 -0.0017 -0.0377 419 ARG E N   
17865 C CA  . ARG E 419 ? 0.3948 0.5501 0.1808 -0.0453 -0.0006 -0.0403 419 ARG E CA  
17866 C C   . ARG E 419 ? 0.3965 0.5427 0.1848 -0.0480 0.0047  -0.0399 419 ARG E C   
17867 O O   . ARG E 419 ? 0.4058 0.5510 0.1963 -0.0435 0.0086  -0.0372 419 ARG E O   
17868 C CB  . ARG E 419 ? 0.4154 0.5597 0.1904 -0.0398 0.0000  -0.0390 419 ARG E CB  
17869 C CG  . ARG E 419 ? 0.4167 0.5442 0.1861 -0.0434 0.0016  -0.0410 419 ARG E CG  
17870 C CD  . ARG E 419 ? 0.4208 0.5354 0.1826 -0.0371 0.0032  -0.0388 419 ARG E CD  
17871 N NE  . ARG E 419 ? 0.4063 0.5156 0.1673 -0.0312 0.0078  -0.0349 419 ARG E NE  
17872 C CZ  . ARG E 419 ? 0.4298 0.5401 0.1864 -0.0240 0.0082  -0.0316 419 ARG E CZ  
17873 N NH1 . ARG E 419 ? 0.4517 0.5684 0.2042 -0.0212 0.0041  -0.0313 419 ARG E NH1 
17874 N NH2 . ARG E 419 ? 0.4353 0.5395 0.1912 -0.0197 0.0130  -0.0286 419 ARG E NH2 
17875 N N   . VAL E 420 ? 0.4104 0.5490 0.1972 -0.0551 0.0048  -0.0426 420 VAL E N   
17876 C CA  . VAL E 420 ? 0.4027 0.5315 0.1901 -0.0578 0.0093  -0.0421 420 VAL E CA  
17877 C C   . VAL E 420 ? 0.4118 0.5250 0.1922 -0.0593 0.0099  -0.0433 420 VAL E C   
17878 O O   . VAL E 420 ? 0.4081 0.5194 0.1862 -0.0630 0.0069  -0.0461 420 VAL E O   
17879 C CB  . VAL E 420 ? 0.3944 0.5296 0.1898 -0.0649 0.0094  -0.0433 420 VAL E CB  
17880 C CG1 . VAL E 420 ? 0.3984 0.5218 0.1923 -0.0683 0.0133  -0.0429 420 VAL E CG1 
17881 C CG2 . VAL E 420 ? 0.3918 0.5406 0.1954 -0.0622 0.0105  -0.0413 420 VAL E CG2 
17882 N N   . VAL E 421 ? 0.4057 0.5072 0.1848 -0.0556 0.0137  -0.0409 421 VAL E N   
17883 C CA  . VAL E 421 ? 0.4163 0.5032 0.1922 -0.0559 0.0148  -0.0411 421 VAL E CA  
17884 C C   . VAL E 421 ? 0.4074 0.4886 0.1863 -0.0599 0.0175  -0.0406 421 VAL E C   
17885 O O   . VAL E 421 ? 0.3913 0.4740 0.1730 -0.0587 0.0201  -0.0387 421 VAL E O   
17886 C CB  . VAL E 421 ? 0.4027 0.4813 0.1746 -0.0488 0.0166  -0.0386 421 VAL E CB  
17887 C CG1 . VAL E 421 ? 0.3837 0.4496 0.1525 -0.0490 0.0176  -0.0390 421 VAL E CG1 
17888 C CG2 . VAL E 421 ? 0.3818 0.4671 0.1502 -0.0443 0.0141  -0.0383 421 VAL E CG2 
17889 N N   . VAL E 422 ? 0.4035 0.4785 0.1812 -0.0648 0.0169  -0.0424 422 VAL E N   
17890 C CA  . VAL E 422 ? 0.3934 0.4624 0.1726 -0.0688 0.0191  -0.0417 422 VAL E CA  
17891 C C   . VAL E 422 ? 0.3878 0.4445 0.1644 -0.0660 0.0208  -0.0405 422 VAL E C   
17892 O O   . VAL E 422 ? 0.3914 0.4419 0.1645 -0.0676 0.0200  -0.0423 422 VAL E O   
17893 C CB  . VAL E 422 ? 0.3900 0.4609 0.1690 -0.0767 0.0177  -0.0443 422 VAL E CB  
17894 C CG1 . VAL E 422 ? 0.3911 0.4541 0.1699 -0.0804 0.0201  -0.0430 422 VAL E CG1 
17895 C CG2 . VAL E 422 ? 0.4066 0.4916 0.1891 -0.0802 0.0165  -0.0452 422 VAL E CG2 
17896 N N   . ARG E 423 ? 0.3985 0.4517 0.1765 -0.0626 0.0232  -0.0379 423 ARG E N   
17897 C CA  . ARG E 423 ? 0.4073 0.4508 0.1836 -0.0604 0.0248  -0.0366 423 ARG E CA  
17898 C C   . ARG E 423 ? 0.4030 0.4424 0.1805 -0.0645 0.0260  -0.0357 423 ARG E C   
17899 O O   . ARG E 423 ? 0.4092 0.4525 0.1886 -0.0686 0.0259  -0.0357 423 ARG E O   
17900 C CB  . ARG E 423 ? 0.3932 0.4353 0.1698 -0.0548 0.0266  -0.0345 423 ARG E CB  
17901 C CG  . ARG E 423 ? 0.3891 0.4352 0.1634 -0.0508 0.0256  -0.0348 423 ARG E CG  
17902 C CD  . ARG E 423 ? 0.3923 0.4356 0.1655 -0.0456 0.0278  -0.0326 423 ARG E CD  
17903 N NE  . ARG E 423 ? 0.4018 0.4467 0.1780 -0.0457 0.0296  -0.0315 423 ARG E NE  
17904 C CZ  . ARG E 423 ? 0.4091 0.4614 0.1866 -0.0452 0.0296  -0.0316 423 ARG E CZ  
17905 N NH1 . ARG E 423 ? 0.4121 0.4723 0.1890 -0.0451 0.0274  -0.0327 423 ARG E NH1 
17906 N NH2 . ARG E 423 ? 0.4067 0.4591 0.1859 -0.0449 0.0318  -0.0307 423 ARG E NH2 
17907 N N   . GLN E 424 ? 0.4175 0.4494 0.1934 -0.0633 0.0272  -0.0348 424 GLN E N   
17908 C CA  . GLN E 424 ? 0.4267 0.4552 0.2032 -0.0664 0.0282  -0.0332 424 GLN E CA  
17909 C C   . GLN E 424 ? 0.4354 0.4673 0.2154 -0.0656 0.0291  -0.0312 424 GLN E C   
17910 O O   . GLN E 424 ? 0.4371 0.4688 0.2180 -0.0615 0.0300  -0.0304 424 GLN E O   
17911 C CB  . GLN E 424 ? 0.4169 0.4382 0.1911 -0.0648 0.0295  -0.0324 424 GLN E CB  
17912 C CG  . GLN E 424 ? 0.4265 0.4452 0.2008 -0.0676 0.0303  -0.0303 424 GLN E CG  
17913 C CD  . GLN E 424 ? 0.4326 0.4468 0.2058 -0.0654 0.0317  -0.0288 424 GLN E CD  
17914 O OE1 . GLN E 424 ? 0.4443 0.4584 0.2182 -0.0617 0.0325  -0.0287 424 GLN E OE1 
17915 N NE2 . GLN E 424 ? 0.4367 0.4475 0.2078 -0.0680 0.0322  -0.0274 424 GLN E NE2 
17916 N N   . GLY E 425 ? 0.4147 0.4488 0.1958 -0.0696 0.0292  -0.0305 425 GLY E N   
17917 C CA  . GLY E 425 ? 0.4229 0.4605 0.2066 -0.0691 0.0301  -0.0291 425 GLY E CA  
17918 C C   . GLY E 425 ? 0.4048 0.4502 0.1904 -0.0702 0.0302  -0.0300 425 GLY E C   
17919 O O   . GLY E 425 ? 0.3955 0.4436 0.1826 -0.0692 0.0315  -0.0292 425 GLY E O   
17920 N N   . PHE E 426 ? 0.4135 0.4630 0.1986 -0.0722 0.0290  -0.0319 426 PHE E N   
17921 C CA  . PHE E 426 ? 0.4027 0.4616 0.1898 -0.0744 0.0290  -0.0328 426 PHE E CA  
17922 C C   . PHE E 426 ? 0.4034 0.4632 0.1895 -0.0815 0.0287  -0.0333 426 PHE E C   
17923 O O   . PHE E 426 ? 0.4091 0.4665 0.1927 -0.0841 0.0271  -0.0351 426 PHE E O   
17924 C CB  . PHE E 426 ? 0.3977 0.4621 0.1848 -0.0717 0.0275  -0.0347 426 PHE E CB  
17925 C CG  . PHE E 426 ? 0.3882 0.4645 0.1778 -0.0733 0.0275  -0.0355 426 PHE E CG  
17926 C CD1 . PHE E 426 ? 0.3912 0.4737 0.1812 -0.0796 0.0263  -0.0372 426 PHE E CD1 
17927 C CD2 . PHE E 426 ? 0.3938 0.4756 0.1851 -0.0687 0.0290  -0.0349 426 PHE E CD2 
17928 C CE1 . PHE E 426 ? 0.3896 0.4852 0.1832 -0.0812 0.0263  -0.0379 426 PHE E CE1 
17929 C CE2 . PHE E 426 ? 0.3876 0.4822 0.1815 -0.0699 0.0293  -0.0356 426 PHE E CE2 
17930 C CZ  . PHE E 426 ? 0.3715 0.4739 0.1668 -0.0762 0.0280  -0.0371 426 PHE E CZ  
17931 N N   . SER E 427 ? 0.4217 0.4840 0.2088 -0.0847 0.0304  -0.0318 427 SER E N   
17932 C CA  . SER E 427 ? 0.4139 0.4747 0.1988 -0.0916 0.0307  -0.0313 427 SER E CA  
17933 C C   . SER E 427 ? 0.4173 0.4873 0.2060 -0.0960 0.0304  -0.0327 427 SER E C   
17934 O O   . SER E 427 ? 0.4173 0.4971 0.2092 -0.0941 0.0304  -0.0338 427 SER E O   
17935 C CB  . SER E 427 ? 0.3828 0.4412 0.1673 -0.0927 0.0326  -0.0282 427 SER E CB  
17936 O OG  . SER E 427 ? 0.3886 0.4550 0.1765 -0.0910 0.0343  -0.0280 427 SER E OG  
17937 N N   . ARG E 428 ? 0.4133 0.4800 0.2032 -0.1016 0.0302  -0.0322 428 ARG E N   
17938 C CA  . ARG E 428 ? 0.4001 0.4754 0.1954 -0.1065 0.0302  -0.0329 428 ARG E CA  
17939 C C   . ARG E 428 ? 0.3853 0.4704 0.1835 -0.1059 0.0329  -0.0313 428 ARG E C   
17940 O O   . ARG E 428 ? 0.3905 0.4871 0.1941 -0.1062 0.0329  -0.0325 428 ARG E O   
17941 C CB  . ARG E 428 ? 0.3977 0.4662 0.1933 -0.1129 0.0305  -0.0318 428 ARG E CB  
17942 C CG  . ARG E 428 ? 0.3826 0.4596 0.1838 -0.1188 0.0320  -0.0311 428 ARG E CG  
17943 C CD  . ARG E 428 ? 0.3942 0.4815 0.2010 -0.1207 0.0296  -0.0345 428 ARG E CD  
17944 N NE  . ARG E 428 ? 0.4015 0.4988 0.2150 -0.1263 0.0313  -0.0337 428 ARG E NE  
17945 C CZ  . ARG E 428 ? 0.3915 0.4866 0.2078 -0.1339 0.0314  -0.0337 428 ARG E CZ  
17946 N NH1 . ARG E 428 ? 0.3714 0.4540 0.1840 -0.1367 0.0298  -0.0350 428 ARG E NH1 
17947 N NH2 . ARG E 428 ? 0.3941 0.4994 0.2169 -0.1389 0.0335  -0.0325 428 ARG E NH2 
17948 N N   . ASP E 429 ? 0.3886 0.4694 0.1830 -0.1046 0.0353  -0.0287 429 ASP E N   
17949 C CA  . ASP E 429 ? 0.3927 0.4813 0.1884 -0.1038 0.0384  -0.0275 429 ASP E CA  
17950 C C   . ASP E 429 ? 0.3828 0.4789 0.1801 -0.0980 0.0385  -0.0294 429 ASP E C   
17951 O O   . ASP E 429 ? 0.4024 0.5089 0.2040 -0.0976 0.0405  -0.0296 429 ASP E O   
17952 C CB  . ASP E 429 ? 0.3929 0.4742 0.1825 -0.1033 0.0403  -0.0248 429 ASP E CB  
17953 C CG  . ASP E 429 ? 0.3934 0.4808 0.1847 -0.1019 0.0433  -0.0238 429 ASP E CG  
17954 O OD1 . ASP E 429 ? 0.4112 0.5067 0.2046 -0.1063 0.0458  -0.0233 429 ASP E OD1 
17955 O OD2 . ASP E 429 ? 0.4102 0.4938 0.2013 -0.0963 0.0434  -0.0236 429 ASP E OD2 
17956 N N   . MET E 430 ? 0.3743 0.4652 0.1686 -0.0933 0.0366  -0.0306 430 MET E N   
17957 C CA  . MET E 430 ? 0.3982 0.4947 0.1949 -0.0871 0.0366  -0.0318 430 MET E CA  
17958 C C   . MET E 430 ? 0.3871 0.4941 0.1884 -0.0879 0.0347  -0.0337 430 MET E C   
17959 O O   . MET E 430 ? 0.3834 0.4997 0.1882 -0.0842 0.0355  -0.0340 430 MET E O   
17960 C CB  . MET E 430 ? 0.3778 0.4643 0.1726 -0.0812 0.0351  -0.0317 430 MET E CB  
17961 C CG  . MET E 430 ? 0.3800 0.4581 0.1735 -0.0792 0.0365  -0.0298 430 MET E CG  
17962 S SD  . MET E 430 ? 0.3772 0.4448 0.1687 -0.0740 0.0348  -0.0298 430 MET E SD  
17963 C CE  . MET E 430 ? 0.3530 0.4249 0.1454 -0.0676 0.0362  -0.0307 430 MET E CE  
17964 N N   . ALA E 431 ? 0.3754 0.4804 0.1777 -0.0920 0.0318  -0.0348 431 ALA E N   
17965 C CA  . ALA E 431 ? 0.3576 0.4729 0.1657 -0.0937 0.0292  -0.0366 431 ALA E CA  
17966 C C   . ALA E 431 ? 0.3822 0.5101 0.1977 -0.0966 0.0312  -0.0358 431 ALA E C   
17967 O O   . ALA E 431 ? 0.3781 0.5185 0.1993 -0.0942 0.0305  -0.0365 431 ALA E O   
17968 C CB  . ALA E 431 ? 0.3811 0.4904 0.1882 -0.0991 0.0262  -0.0383 431 ALA E CB  
17969 N N   . ASP E 432 ? 0.3915 0.5167 0.2070 -0.1013 0.0340  -0.0340 432 ASP E N   
17970 C CA  . ASP E 432 ? 0.3545 0.4913 0.1766 -0.1044 0.0369  -0.0329 432 ASP E CA  
17971 C C   . ASP E 432 ? 0.3616 0.5062 0.1852 -0.0980 0.0399  -0.0323 432 ASP E C   
17972 O O   . ASP E 432 ? 0.3677 0.5260 0.1988 -0.0978 0.0411  -0.0324 432 ASP E O   
17973 C CB  . ASP E 432 ? 0.3416 0.4720 0.1615 -0.1101 0.0397  -0.0306 432 ASP E CB  
17974 C CG  . ASP E 432 ? 0.3529 0.4769 0.1731 -0.1170 0.0374  -0.0309 432 ASP E CG  
17975 O OD1 . ASP E 432 ? 0.3694 0.4972 0.1932 -0.1187 0.0339  -0.0335 432 ASP E OD1 
17976 O OD2 . ASP E 432 ? 0.3502 0.4657 0.1670 -0.1209 0.0392  -0.0286 432 ASP E OD2 
17977 N N   . MET E 433 ? 0.3712 0.5072 0.1878 -0.0927 0.0413  -0.0319 433 MET E N   
17978 C CA  . MET E 433 ? 0.3799 0.5212 0.1969 -0.0862 0.0442  -0.0319 433 MET E CA  
17979 C C   . MET E 433 ? 0.3842 0.5351 0.2065 -0.0813 0.0419  -0.0330 433 MET E C   
17980 O O   . MET E 433 ? 0.3698 0.5324 0.1980 -0.0782 0.0441  -0.0328 433 MET E O   
17981 C CB  . MET E 433 ? 0.3970 0.5258 0.2052 -0.0821 0.0454  -0.0317 433 MET E CB  
17982 C CG  . MET E 433 ? 0.4191 0.5396 0.2227 -0.0849 0.0478  -0.0301 433 MET E CG  
17983 S SD  . MET E 433 ? 0.4377 0.5412 0.2370 -0.0792 0.0462  -0.0297 433 MET E SD  
17984 C CE  . MET E 433 ? 0.4378 0.5451 0.2377 -0.0714 0.0483  -0.0310 433 MET E CE  
17985 N N   . LEU E 434 ? 0.3723 0.5188 0.1924 -0.0802 0.0377  -0.0342 434 LEU E N   
17986 C CA  . LEU E 434 ? 0.3700 0.5250 0.1937 -0.0750 0.0351  -0.0349 434 LEU E CA  
17987 C C   . LEU E 434 ? 0.3836 0.5548 0.2172 -0.0783 0.0333  -0.0353 434 LEU E C   
17988 O O   . LEU E 434 ? 0.3872 0.5707 0.2268 -0.0735 0.0335  -0.0349 434 LEU E O   
17989 C CB  . LEU E 434 ? 0.3586 0.5049 0.1766 -0.0736 0.0311  -0.0360 434 LEU E CB  
17990 C CG  . LEU E 434 ? 0.3705 0.5267 0.1919 -0.0692 0.0277  -0.0365 434 LEU E CG  
17991 C CD1 . LEU E 434 ? 0.3705 0.5288 0.1915 -0.0604 0.0302  -0.0350 434 LEU E CD1 
17992 C CD2 . LEU E 434 ? 0.3472 0.4966 0.1632 -0.0696 0.0233  -0.0380 434 LEU E CD2 
17993 N N   . LEU E 435 ? 0.3736 0.5450 0.2094 -0.0864 0.0314  -0.0362 435 LEU E N   
17994 C CA  . LEU E 435 ? 0.3629 0.5498 0.2087 -0.0909 0.0295  -0.0369 435 LEU E CA  
17995 C C   . LEU E 435 ? 0.3753 0.5748 0.2288 -0.0902 0.0341  -0.0352 435 LEU E C   
17996 O O   . LEU E 435 ? 0.3835 0.5995 0.2464 -0.0890 0.0331  -0.0352 435 LEU E O   
17997 C CB  . LEU E 435 ? 0.3492 0.5311 0.1950 -0.1005 0.0276  -0.0381 435 LEU E CB  
17998 C CG  . LEU E 435 ? 0.3376 0.5103 0.1777 -0.1019 0.0227  -0.0405 435 LEU E CG  
17999 C CD1 . LEU E 435 ? 0.3421 0.5056 0.1805 -0.1107 0.0223  -0.0414 435 LEU E CD1 
18000 C CD2 . LEU E 435 ? 0.3520 0.5374 0.1969 -0.1006 0.0178  -0.0424 435 LEU E CD2 
18001 N N   . GLY E 436 ? 0.3677 0.5603 0.2175 -0.0912 0.0391  -0.0337 436 GLY E N   
18002 C CA  . GLY E 436 ? 0.3734 0.5768 0.2291 -0.0898 0.0442  -0.0322 436 GLY E CA  
18003 C C   . GLY E 436 ? 0.3995 0.6106 0.2578 -0.0803 0.0454  -0.0320 436 GLY E C   
18004 O O   . GLY E 436 ? 0.4337 0.6608 0.3016 -0.0786 0.0470  -0.0314 436 GLY E O   
18005 N N   . ASP E 437 ? 0.3792 0.5789 0.2292 -0.0739 0.0448  -0.0323 437 ASP E N   
18006 C CA  . ASP E 437 ? 0.3901 0.5942 0.2413 -0.0644 0.0463  -0.0318 437 ASP E CA  
18007 C C   . ASP E 437 ? 0.3802 0.5988 0.2396 -0.0616 0.0419  -0.0318 437 ASP E C   
18008 O O   . ASP E 437 ? 0.3778 0.6073 0.2431 -0.0548 0.0436  -0.0307 437 ASP E O   
18009 C CB  . ASP E 437 ? 0.3720 0.5595 0.2123 -0.0595 0.0464  -0.0321 437 ASP E CB  
18010 C CG  . ASP E 437 ? 0.3880 0.5640 0.2208 -0.0599 0.0515  -0.0321 437 ASP E CG  
18011 O OD1 . ASP E 437 ? 0.3948 0.5758 0.2302 -0.0623 0.0557  -0.0316 437 ASP E OD1 
18012 O OD2 . ASP E 437 ? 0.3900 0.5519 0.2141 -0.0584 0.0510  -0.0325 437 ASP E OD2 
18013 N N   . ILE E 438 ? 0.3749 0.5940 0.2348 -0.0667 0.0362  -0.0330 438 ILE E N   
18014 C CA  . ILE E 438 ? 0.3713 0.6046 0.2383 -0.0651 0.0310  -0.0332 438 ILE E CA  
18015 C C   . ILE E 438 ? 0.3754 0.6288 0.2557 -0.0685 0.0317  -0.0328 438 ILE E C   
18016 O O   . ILE E 438 ? 0.3765 0.6452 0.2650 -0.0629 0.0312  -0.0316 438 ILE E O   
18017 C CB  . ILE E 438 ? 0.3717 0.5982 0.2336 -0.0700 0.0249  -0.0353 438 ILE E CB  
18018 C CG1 . ILE E 438 ? 0.3706 0.5811 0.2211 -0.0643 0.0243  -0.0352 438 ILE E CG1 
18019 C CG2 . ILE E 438 ? 0.3691 0.6120 0.2389 -0.0714 0.0189  -0.0363 438 ILE E CG2 
18020 C CD1 . ILE E 438 ? 0.3574 0.5600 0.2020 -0.0684 0.0193  -0.0373 438 ILE E CD1 
18021 N N   . LYS E 439 ? 0.3555 0.6092 0.2385 -0.0778 0.0330  -0.0334 439 LYS E N   
18022 C CA  . LYS E 439 ? 0.3739 0.6467 0.2700 -0.0820 0.0342  -0.0329 439 LYS E CA  
18023 C C   . LYS E 439 ? 0.3799 0.6632 0.2821 -0.0743 0.0398  -0.0308 439 LYS E C   
18024 O O   . LYS E 439 ? 0.3990 0.7019 0.3131 -0.0720 0.0391  -0.0299 439 LYS E O   
18025 C CB  . LYS E 439 ? 0.3911 0.6599 0.2878 -0.0925 0.0364  -0.0332 439 LYS E CB  
18026 C CG  . LYS E 439 ? 0.3785 0.6394 0.2717 -0.1007 0.0311  -0.0354 439 LYS E CG  
18027 C CD  . LYS E 439 ? 0.3924 0.6490 0.2864 -0.1104 0.0343  -0.0349 439 LYS E CD  
18028 C CE  . LYS E 439 ? 0.3847 0.6277 0.2724 -0.1178 0.0303  -0.0370 439 LYS E CE  
18029 N NZ  . LYS E 439 ? 0.4105 0.6347 0.2852 -0.1127 0.0295  -0.0374 439 LYS E NZ  
18030 N N   . ASN E 440 ? 0.3847 0.6553 0.2787 -0.0699 0.0454  -0.0300 440 ASN E N   
18031 C CA  . ASN E 440 ? 0.3943 0.6729 0.2926 -0.0622 0.0515  -0.0285 440 ASN E CA  
18032 C C   . ASN E 440 ? 0.4019 0.6898 0.3047 -0.0522 0.0491  -0.0276 440 ASN E C   
18033 O O   . ASN E 440 ? 0.3851 0.6906 0.2992 -0.0480 0.0511  -0.0262 440 ASN E O   
18034 C CB  . ASN E 440 ? 0.4140 0.6749 0.3006 -0.0595 0.0571  -0.0286 440 ASN E CB  
18035 C CG  . ASN E 440 ? 0.4807 0.7349 0.3636 -0.0684 0.0604  -0.0287 440 ASN E CG  
18036 O OD1 . ASN E 440 ? 0.5014 0.7661 0.3921 -0.0758 0.0602  -0.0283 440 ASN E OD1 
18037 N ND2 . ASN E 440 ? 0.4991 0.7362 0.3700 -0.0676 0.0635  -0.0291 440 ASN E ND2 
18038 N N   . ALA E 441 ? 0.3996 0.6765 0.2942 -0.0483 0.0447  -0.0280 441 ALA E N   
18039 C CA  . ALA E 441 ? 0.3942 0.6774 0.2911 -0.0380 0.0429  -0.0265 441 ALA E CA  
18040 C C   . ALA E 441 ? 0.4122 0.7176 0.3219 -0.0386 0.0376  -0.0258 441 ALA E C   
18041 O O   . ALA E 441 ? 0.4058 0.7248 0.3234 -0.0303 0.0382  -0.0236 441 ALA E O   
18042 C CB  . ALA E 441 ? 0.3818 0.6475 0.2663 -0.0347 0.0397  -0.0269 441 ALA E CB  
18043 N N   . ILE E 442 ? 0.4079 0.7175 0.3201 -0.0483 0.0324  -0.0275 442 ILE E N   
18044 C CA  . ILE E 442 ? 0.3703 0.7020 0.2952 -0.0507 0.0270  -0.0274 442 ILE E CA  
18045 C C   . ILE E 442 ? 0.3870 0.7381 0.3262 -0.0499 0.0318  -0.0257 442 ILE E C   
18046 O O   . ILE E 442 ? 0.3912 0.7623 0.3418 -0.0448 0.0297  -0.0240 442 ILE E O   
18047 C CB  . ILE E 442 ? 0.3760 0.7061 0.3001 -0.0629 0.0216  -0.0303 442 ILE E CB  
18048 C CG1 . ILE E 442 ? 0.3831 0.6984 0.2948 -0.0621 0.0161  -0.0318 442 ILE E CG1 
18049 C CG2 . ILE E 442 ? 0.3554 0.7098 0.2944 -0.0680 0.0172  -0.0306 442 ILE E CG2 
18050 C CD1 . ILE E 442 ? 0.3766 0.6864 0.2854 -0.0734 0.0116  -0.0351 442 ILE E CD1 
18051 N N   . ALA E 443 ? 0.3691 0.7152 0.3079 -0.0547 0.0384  -0.0260 443 ALA E N   
18052 C CA  . ALA E 443 ? 0.3568 0.7207 0.3086 -0.0538 0.0440  -0.0244 443 ALA E CA  
18053 C C   . ALA E 443 ? 0.3773 0.7461 0.3315 -0.0404 0.0482  -0.0221 443 ALA E C   
18054 O O   . ALA E 443 ? 0.4078 0.7982 0.3759 -0.0361 0.0483  -0.0203 443 ALA E O   
18055 C CB  . ALA E 443 ? 0.3421 0.6969 0.2902 -0.0608 0.0507  -0.0249 443 ALA E CB  
18056 N N   . GLU E 444 ? 0.3849 0.7341 0.3261 -0.0335 0.0512  -0.0221 444 GLU E N   
18057 C CA  . GLU E 444 ? 0.3938 0.7452 0.3365 -0.0206 0.0556  -0.0201 444 GLU E CA  
18058 C C   . GLU E 444 ? 0.4044 0.7696 0.3541 -0.0134 0.0494  -0.0180 444 GLU E C   
18059 O O   . GLU E 444 ? 0.3796 0.7609 0.3400 -0.0051 0.0516  -0.0156 444 GLU E O   
18060 C CB  . GLU E 444 ? 0.3940 0.7203 0.3205 -0.0156 0.0588  -0.0209 444 GLU E CB  
18061 C CG  . GLU E 444 ? 0.4235 0.7343 0.3409 -0.0211 0.0647  -0.0227 444 GLU E CG  
18062 C CD  . GLU E 444 ? 0.4455 0.7320 0.3471 -0.0170 0.0661  -0.0237 444 GLU E CD  
18063 O OE1 . GLU E 444 ? 0.4544 0.7378 0.3544 -0.0066 0.0679  -0.0226 444 GLU E OE1 
18064 O OE2 . GLU E 444 ? 0.4503 0.7210 0.3417 -0.0239 0.0653  -0.0255 444 GLU E OE2 
18065 N N   . LEU E 445 ? 0.3950 0.7545 0.3387 -0.0165 0.0415  -0.0189 445 LEU E N   
18066 C CA  . LEU E 445 ? 0.3824 0.7531 0.3301 -0.0099 0.0349  -0.0169 445 LEU E CA  
18067 C C   . LEU E 445 ? 0.3959 0.7948 0.3609 -0.0133 0.0307  -0.0161 445 LEU E C   
18068 O O   . LEU E 445 ? 0.3778 0.7932 0.3516 -0.0048 0.0282  -0.0132 445 LEU E O   
18069 C CB  . LEU E 445 ? 0.3839 0.7392 0.3188 -0.0131 0.0283  -0.0184 445 LEU E CB  
18070 C CG  . LEU E 445 ? 0.3866 0.7166 0.3063 -0.0077 0.0325  -0.0183 445 LEU E CG  
18071 C CD1 . LEU E 445 ? 0.3623 0.6759 0.2694 -0.0127 0.0275  -0.0203 445 LEU E CD1 
18072 C CD2 . LEU E 445 ? 0.3880 0.7190 0.3078 0.0061  0.0344  -0.0149 445 LEU E CD2 
18073 N N   . GLU E 446 ? 0.3853 0.7905 0.3557 -0.0255 0.0300  -0.0184 446 GLU E N   
18074 C CA  . GLU E 446 ? 0.3488 0.7815 0.3366 -0.0298 0.0263  -0.0179 446 GLU E CA  
18075 C C   . GLU E 446 ? 0.3458 0.7967 0.3477 -0.0232 0.0330  -0.0151 446 GLU E C   
18076 O O   . GLU E 446 ? 0.3322 0.8088 0.3505 -0.0247 0.0302  -0.0140 446 GLU E O   
18077 C CB  . GLU E 446 ? 0.3546 0.7878 0.3443 -0.0451 0.0243  -0.0211 446 GLU E CB  
18078 C CG  . GLU E 446 ? 0.3764 0.8000 0.3567 -0.0515 0.0157  -0.0238 446 GLU E CG  
18079 C CD  . GLU E 446 ? 0.3975 0.8192 0.3789 -0.0663 0.0139  -0.0271 446 GLU E CD  
18080 O OE1 . GLU E 446 ? 0.4026 0.8256 0.3889 -0.0721 0.0201  -0.0270 446 GLU E OE1 
18081 O OE2 . GLU E 446 ? 0.3899 0.8087 0.3668 -0.0723 0.0063  -0.0297 446 GLU E OE2 
18082 N N   . LYS E 447 ? 0.3850 0.8234 0.3811 -0.0161 0.0418  -0.0142 447 LYS E N   
18083 C CA  . LYS E 447 ? 0.3890 0.8421 0.3968 -0.0081 0.0492  -0.0118 447 LYS E CA  
18084 C C   . LYS E 447 ? 0.3782 0.8406 0.3907 0.0064  0.0477  -0.0082 447 LYS E C   
18085 O O   . LYS E 447 ? 0.3826 0.8619 0.4078 0.0140  0.0525  -0.0057 447 LYS E O   
18086 C CB  . LYS E 447 ? 0.3836 0.8172 0.3810 -0.0066 0.0593  -0.0129 447 LYS E CB  
18087 C CG  . LYS E 447 ? 0.3750 0.7998 0.3677 -0.0201 0.0617  -0.0156 447 LYS E CG  
18088 C CD  . LYS E 447 ? 0.4645 0.8692 0.4450 -0.0176 0.0708  -0.0166 447 LYS E CD  
18089 C CE  . LYS E 447 ? 0.4608 0.8514 0.4324 -0.0300 0.0725  -0.0188 447 LYS E CE  
18090 N NZ  . LYS E 447 ? 0.4873 0.8939 0.4704 -0.0392 0.0753  -0.0186 447 LYS E NZ  
18091 N N   . LEU E 448 ? 0.4026 0.8549 0.4055 0.0104  0.0411  -0.0077 448 LEU E N   
18092 C CA  . LEU E 448 ? 0.4150 0.8718 0.4195 0.0249  0.0401  -0.0039 448 LEU E CA  
18093 C C   . LEU E 448 ? 0.4357 0.9245 0.4593 0.0283  0.0352  -0.0008 448 LEU E C   
18094 O O   . LEU E 448 ? 0.4367 0.9401 0.4668 0.0196  0.0271  -0.0019 448 LEU E O   
18095 C CB  . LEU E 448 ? 0.4218 0.8605 0.4110 0.0268  0.0339  -0.0039 448 LEU E CB  
18096 C CG  . LEU E 448 ? 0.4210 0.8290 0.3927 0.0270  0.0399  -0.0059 448 LEU E CG  
18097 C CD1 . LEU E 448 ? 0.3923 0.7824 0.3491 0.0254  0.0338  -0.0067 448 LEU E CD1 
18098 C CD2 . LEU E 448 ? 0.4045 0.8064 0.3753 0.0403  0.0480  -0.0034 448 LEU E CD2 
18099 N N   . ASP E 449 ? 0.4300 0.9294 0.4623 0.0414  0.0400  0.0030  449 ASP E N   
18100 C CA  . ASP E 449 ? 0.4187 0.9487 0.4692 0.0474  0.0353  0.0068  449 ASP E CA  
18101 C C   . ASP E 449 ? 0.4336 0.9631 0.4796 0.0584  0.0288  0.0106  449 ASP E C   
18102 O O   . ASP E 449 ? 0.4005 0.9552 0.4596 0.0620  0.0222  0.0137  449 ASP E O   
18103 C CB  . ASP E 449 ? 0.4224 0.9677 0.4874 0.0557  0.0445  0.0092  449 ASP E CB  
18104 C CG  . ASP E 449 ? 0.4937 1.0546 0.5712 0.0444  0.0481  0.0069  449 ASP E CG  
18105 O OD1 . ASP E 449 ? 0.5212 1.0964 0.6058 0.0329  0.0404  0.0054  449 ASP E OD1 
18106 O OD2 . ASP E 449 ? 0.5301 1.0892 0.6105 0.0469  0.0585  0.0066  449 ASP E OD2 
18107 N N   . PHE E 450 ? 0.4284 0.9304 0.4563 0.0637  0.0306  0.0107  450 PHE E N   
18108 C CA  . PHE E 450 ? 0.4225 0.9205 0.4440 0.0745  0.0254  0.0147  450 PHE E CA  
18109 C C   . PHE E 450 ? 0.4178 0.8927 0.4203 0.0678  0.0202  0.0121  450 PHE E C   
18110 O O   . PHE E 450 ? 0.4493 0.9050 0.4416 0.0585  0.0235  0.0077  450 PHE E O   
18111 C CB  . PHE E 450 ? 0.4307 0.9169 0.4489 0.0899  0.0341  0.0183  450 PHE E CB  
18112 C CG  . PHE E 450 ? 0.4121 0.9214 0.4490 0.0991  0.0393  0.0216  450 PHE E CG  
18113 C CD1 . PHE E 450 ? 0.3875 0.9274 0.4409 0.1036  0.0326  0.0256  450 PHE E CD1 
18114 C CD2 . PHE E 450 ? 0.4281 0.9291 0.4659 0.1035  0.0510  0.0206  450 PHE E CD2 
18115 C CE1 . PHE E 450 ? 0.3807 0.9429 0.4523 0.1126  0.0376  0.0290  450 PHE E CE1 
18116 C CE2 . PHE E 450 ? 0.3990 0.9212 0.4540 0.1125  0.0565  0.0236  450 PHE E CE2 
18117 C CZ  . PHE E 450 ? 0.3858 0.9389 0.4583 0.1172  0.0499  0.0279  450 PHE E CZ  
18118 N N   . PRO E 451 ? 0.4341 0.9112 0.4318 0.0722  0.0120  0.0148  451 PRO E N   
18119 C CA  . PRO E 451 ? 0.4169 0.8728 0.3967 0.0663  0.0073  0.0124  451 PRO E CA  
18120 C C   . PRO E 451 ? 0.4418 0.8674 0.4051 0.0728  0.0138  0.0131  451 PRO E C   
18121 O O   . PRO E 451 ? 0.4521 0.8734 0.4156 0.0856  0.0191  0.0172  451 PRO E O   
18122 C CB  . PRO E 451 ? 0.4041 0.8752 0.3851 0.0701  -0.0033 0.0157  451 PRO E CB  
18123 C CG  . PRO E 451 ? 0.4222 0.9212 0.4215 0.0796  -0.0039 0.0205  451 PRO E CG  
18124 C CD  . PRO E 451 ? 0.4335 0.9337 0.4421 0.0830  0.0066  0.0205  451 PRO E CD  
18125 N N   . THR E 452 ? 0.4218 0.8261 0.3709 0.0637  0.0134  0.0091  452 THR E N   
18126 C CA  . THR E 452 ? 0.4149 0.7907 0.3481 0.0680  0.0186  0.0093  452 THR E CA  
18127 C C   . THR E 452 ? 0.4596 0.8305 0.3843 0.0770  0.0139  0.0137  452 THR E C   
18128 O O   . THR E 452 ? 0.4672 0.8543 0.3953 0.0769  0.0052  0.0155  452 THR E O   
18129 C CB  . THR E 452 ? 0.4244 0.7814 0.3463 0.0555  0.0191  0.0039  452 THR E CB  
18130 O OG1 . THR E 452 ? 0.4102 0.7691 0.3266 0.0489  0.0101  0.0026  452 THR E OG1 
18131 C CG2 . THR E 452 ? 0.4187 0.7833 0.3495 0.0460  0.0225  0.0001  452 THR E CG2 
18132 N N   . PRO E 453 ? 0.4727 0.8208 0.3857 0.0843  0.0194  0.0156  453 PRO E N   
18133 C CA  . PRO E 453 ? 0.4466 0.7883 0.3504 0.0928  0.0155  0.0204  453 PRO E CA  
18134 C C   . PRO E 453 ? 0.4405 0.7816 0.3357 0.0850  0.0067  0.0187  453 PRO E C   
18135 O O   . PRO E 453 ? 0.4381 0.7895 0.3326 0.0905  0.0000  0.0227  453 PRO E O   
18136 C CB  . PRO E 453 ? 0.4773 0.7909 0.3691 0.0981  0.0240  0.0210  453 PRO E CB  
18137 C CG  . PRO E 453 ? 0.4381 0.7515 0.3375 0.0983  0.0324  0.0187  453 PRO E CG  
18138 C CD  . PRO E 453 ? 0.4320 0.7613 0.3408 0.0865  0.0297  0.0142  453 PRO E CD  
18139 N N   . THR E 454 ? 0.4533 0.7825 0.3415 0.0728  0.0065  0.0131  454 THR E N   
18140 C CA  . THR E 454 ? 0.4584 0.7877 0.3388 0.0653  -0.0016 0.0111  454 THR E CA  
18141 C C   . THR E 454 ? 0.4493 0.8061 0.3413 0.0613  -0.0100 0.0105  454 THR E C   
18142 O O   . THR E 454 ? 0.4599 0.8243 0.3478 0.0623  -0.0179 0.0120  454 THR E O   
18143 C CB  . THR E 454 ? 0.4450 0.7570 0.3170 0.0531  0.0003  0.0052  454 THR E CB  
18144 O OG1 . THR E 454 ? 0.4301 0.7492 0.3122 0.0456  0.0034  0.0015  454 THR E OG1 
18145 C CG2 . THR E 454 ? 0.4387 0.7238 0.2978 0.0562  0.0070  0.0057  454 THR E CG2 
18146 N N   . ARG E 455 ? 0.4256 0.7986 0.3323 0.0571  -0.0085 0.0086  455 ARG E N   
18147 C CA  . ARG E 455 ? 0.4264 0.8263 0.3451 0.0523  -0.0166 0.0078  455 ARG E CA  
18148 C C   . ARG E 455 ? 0.4550 0.8737 0.3799 0.0640  -0.0216 0.0139  455 ARG E C   
18149 O O   . ARG E 455 ? 0.4590 0.8942 0.3859 0.0614  -0.0309 0.0139  455 ARG E O   
18150 C CB  . ARG E 455 ? 0.3957 0.8093 0.3296 0.0458  -0.0131 0.0050  455 ARG E CB  
18151 C CG  . ARG E 455 ? 0.3758 0.8159 0.3222 0.0384  -0.0211 0.0034  455 ARG E CG  
18152 C CD  . ARG E 455 ? 0.3823 0.8167 0.3186 0.0277  -0.0286 -0.0010 455 ARG E CD  
18153 N NE  . ARG E 455 ? 0.4294 0.8896 0.3776 0.0205  -0.0369 -0.0029 455 ARG E NE  
18154 C CZ  . ARG E 455 ? 0.4180 0.8965 0.3691 0.0248  -0.0456 -0.0003 455 ARG E CZ  
18155 N NH1 . ARG E 455 ? 0.4319 0.9062 0.3750 0.0370  -0.0470 0.0048  455 ARG E NH1 
18156 N NH2 . ARG E 455 ? 0.3769 0.8789 0.3393 0.0165  -0.0530 -0.0028 455 ARG E NH2 
18157 N N   . MET E 456 ? 0.4482 0.8640 0.3753 0.0771  -0.0156 0.0191  456 MET E N   
18158 C CA  . MET E 456 ? 0.4427 0.8750 0.3753 0.0897  -0.0198 0.0258  456 MET E CA  
18159 C C   . MET E 456 ? 0.4631 0.8858 0.3803 0.0933  -0.0258 0.0285  456 MET E C   
18160 O O   . MET E 456 ? 0.4899 0.9310 0.4102 0.0978  -0.0340 0.0321  456 MET E O   
18161 C CB  . MET E 456 ? 0.4725 0.9006 0.4100 0.1032  -0.0110 0.0307  456 MET E CB  
18162 C CG  . MET E 456 ? 0.5075 0.9508 0.4623 0.1022  -0.0055 0.0293  456 MET E CG  
18163 S SD  . MET E 456 ? 0.6752 1.1154 0.6358 0.1199  0.0044  0.0353  456 MET E SD  
18164 C CE  . MET E 456 ? 0.6439 1.0764 0.5928 0.1331  -0.0003 0.0427  456 MET E CE  
18165 N N   . ALA E 457 ? 0.4740 0.8683 0.3744 0.0918  -0.0217 0.0272  457 ALA E N   
18166 C CA  . ALA E 457 ? 0.4473 0.8317 0.3323 0.0944  -0.0267 0.0295  457 ALA E CA  
18167 C C   . ALA E 457 ? 0.4653 0.8622 0.3482 0.0840  -0.0369 0.0255  457 ALA E C   
18168 O O   . ALA E 457 ? 0.4740 0.8757 0.3494 0.0877  -0.0440 0.0284  457 ALA E O   
18169 C CB  . ALA E 457 ? 0.4377 0.7903 0.3067 0.0931  -0.0198 0.0281  457 ALA E CB  
18170 N N   . GLN E 458 ? 0.4680 0.8712 0.3578 0.0712  -0.0379 0.0189  458 GLN E N   
18171 C CA  . GLN E 458 ? 0.4899 0.9033 0.3776 0.0604  -0.0472 0.0143  458 GLN E CA  
18172 C C   . GLN E 458 ? 0.4804 0.9256 0.3813 0.0620  -0.0560 0.0162  458 GLN E C   
18173 O O   . GLN E 458 ? 0.4892 0.9442 0.3874 0.0541  -0.0648 0.0128  458 GLN E O   
18174 C CB  . GLN E 458 ? 0.4842 0.8924 0.3745 0.0457  -0.0451 0.0067  458 GLN E CB  
18175 C CG  . GLN E 458 ? 0.4927 0.8720 0.3717 0.0424  -0.0370 0.0040  458 GLN E CG  
18176 C CD  . GLN E 458 ? 0.5240 0.8971 0.4014 0.0274  -0.0376 -0.0033 458 GLN E CD  
18177 O OE1 . GLN E 458 ? 0.5231 0.9134 0.4121 0.0192  -0.0411 -0.0065 458 GLN E OE1 
18178 N NE2 . GLN E 458 ? 0.4946 0.8428 0.3583 0.0238  -0.0338 -0.0058 458 GLN E NE2 
18179 N N   . GLU E 459 ? 0.4628 0.9245 0.3781 0.0717  -0.0540 0.0214  459 GLU E N   
18180 C CA  . GLU E 459 ? 0.4299 0.9242 0.3601 0.0735  -0.0622 0.0236  459 GLU E CA  
18181 C C   . GLU E 459 ? 0.4643 0.9660 0.3878 0.0849  -0.0691 0.0302  459 GLU E C   
18182 O O   . GLU E 459 ? 0.4806 0.9752 0.4015 0.0988  -0.0646 0.0370  459 GLU E O   
18183 C CB  . GLU E 459 ? 0.4157 0.9261 0.3657 0.0789  -0.0565 0.0262  459 GLU E CB  
18184 N N   . MET F 1   ? 0.5028 0.7058 0.4725 0.0103  -0.0455 0.1252  1   MET F N   
18185 C CA  . MET F 1   ? 0.5285 0.7411 0.5064 0.0094  -0.0436 0.1203  1   MET F CA  
18186 C C   . MET F 1   ? 0.5054 0.7169 0.4744 0.0043  -0.0386 0.1146  1   MET F C   
18187 O O   . MET F 1   ? 0.4673 0.6855 0.4371 0.0019  -0.0389 0.1108  1   MET F O   
18188 C CB  . MET F 1   ? 0.4643 0.6857 0.4477 0.0095  -0.0506 0.1215  1   MET F CB  
18189 N N   . GLU F 2   ? 0.5102 0.7127 0.4704 0.0027  -0.0342 0.1142  2   GLU F N   
18190 C CA  . GLU F 2   ? 0.5106 0.7117 0.4628 -0.0021 -0.0293 0.1092  2   GLU F CA  
18191 C C   . GLU F 2   ? 0.4913 0.6975 0.4512 -0.0018 -0.0241 0.1038  2   GLU F C   
18192 O O   . GLU F 2   ? 0.4901 0.6948 0.4569 0.0014  -0.0210 0.1038  2   GLU F O   
18193 C CB  . GLU F 2   ? 0.5581 0.7483 0.5001 -0.0039 -0.0259 0.1106  2   GLU F CB  
18194 C CG  . GLU F 2   ? 0.5728 0.7571 0.5033 -0.0056 -0.0301 0.1149  2   GLU F CG  
18195 C CD  . GLU F 2   ? 0.5292 0.7169 0.4517 -0.0100 -0.0312 0.1120  2   GLU F CD  
18196 O OE1 . GLU F 2   ? 0.5361 0.7237 0.4545 -0.0137 -0.0259 0.1075  2   GLU F OE1 
18197 O OE2 . GLU F 2   ? 0.4923 0.6830 0.4130 -0.0098 -0.0373 0.1141  2   GLU F OE2 
18198 N N   . ASP F 3   ? 0.4715 0.6833 0.4294 -0.0050 -0.0231 0.0993  3   ASP F N   
18199 C CA  . ASP F 3   ? 0.4394 0.6550 0.4015 -0.0057 -0.0180 0.0938  3   ASP F CA  
18200 C C   . ASP F 3   ? 0.4212 0.6316 0.3743 -0.0098 -0.0134 0.0908  3   ASP F C   
18201 O O   . ASP F 3   ? 0.4243 0.6352 0.3694 -0.0136 -0.0137 0.0894  3   ASP F O   
18202 C CB  . ASP F 3   ? 0.4271 0.6518 0.3930 -0.0065 -0.0197 0.0907  3   ASP F CB  
18203 C CG  . ASP F 3   ? 0.3904 0.6185 0.3588 -0.0075 -0.0147 0.0850  3   ASP F CG  
18204 O OD1 . ASP F 3   ? 0.3932 0.6240 0.3704 -0.0044 -0.0126 0.0838  3   ASP F OD1 
18205 O OD2 . ASP F 3   ? 0.3749 0.6025 0.3360 -0.0113 -0.0126 0.0818  3   ASP F OD2 
18206 N N   . LEU F 4   ? 0.4244 0.6299 0.3788 -0.0091 -0.0089 0.0897  4   LEU F N   
18207 C CA  . LEU F 4   ? 0.4070 0.6066 0.3535 -0.0131 -0.0047 0.0877  4   LEU F CA  
18208 C C   . LEU F 4   ? 0.4045 0.6093 0.3500 -0.0164 -0.0015 0.0818  4   LEU F C   
18209 O O   . LEU F 4   ? 0.4046 0.6063 0.3431 -0.0205 0.0013  0.0802  4   LEU F O   
18210 C CB  . LEU F 4   ? 0.4219 0.6143 0.3705 -0.0113 -0.0012 0.0882  4   LEU F CB  
18211 C CG  . LEU F 4   ? 0.4958 0.6798 0.4419 -0.0090 -0.0032 0.0943  4   LEU F CG  
18212 C CD1 . LEU F 4   ? 0.4896 0.6672 0.4241 -0.0132 -0.0032 0.0963  4   LEU F CD1 
18213 C CD2 . LEU F 4   ? 0.4963 0.6839 0.4484 -0.0045 -0.0088 0.0988  4   LEU F CD2 
18214 N N   . ASN F 5   ? 0.4053 0.6179 0.3577 -0.0149 -0.0017 0.0786  5   ASN F N   
18215 C CA  . ASN F 5   ? 0.3759 0.5937 0.3278 -0.0175 0.0010  0.0731  5   ASN F CA  
18216 C C   . ASN F 5   ? 0.3746 0.5990 0.3249 -0.0187 -0.0017 0.0721  5   ASN F C   
18217 O O   . ASN F 5   ? 0.3644 0.5947 0.3170 -0.0194 -0.0002 0.0677  5   ASN F O   
18218 C CB  . ASN F 5   ? 0.3892 0.6101 0.3489 -0.0150 0.0036  0.0696  5   ASN F CB  
18219 C CG  . ASN F 5   ? 0.3768 0.5908 0.3371 -0.0144 0.0069  0.0694  5   ASN F CG  
18220 O OD1 . ASN F 5   ? 0.3932 0.6006 0.3478 -0.0168 0.0083  0.0707  5   ASN F OD1 
18221 N ND2 . ASN F 5   ? 0.3964 0.6116 0.3631 -0.0112 0.0084  0.0675  5   ASN F ND2 
18222 N N   . PHE F 6   ? 0.3720 0.5953 0.3182 -0.0189 -0.0060 0.0759  6   PHE F N   
18223 C CA  . PHE F 6   ? 0.3381 0.5668 0.2821 -0.0202 -0.0088 0.0748  6   PHE F CA  
18224 C C   . PHE F 6   ? 0.3430 0.5732 0.2808 -0.0241 -0.0055 0.0706  6   PHE F C   
18225 O O   . PHE F 6   ? 0.3335 0.5697 0.2730 -0.0244 -0.0054 0.0671  6   PHE F O   
18226 C CB  . PHE F 6   ? 0.3568 0.5825 0.2953 -0.0203 -0.0139 0.0797  6   PHE F CB  
18227 C CG  . PHE F 6   ? 0.3541 0.5834 0.2878 -0.0222 -0.0169 0.0786  6   PHE F CG  
18228 C CD1 . PHE F 6   ? 0.3400 0.5756 0.2801 -0.0205 -0.0207 0.0783  6   PHE F CD1 
18229 C CD2 . PHE F 6   ? 0.3639 0.5899 0.2864 -0.0259 -0.0158 0.0779  6   PHE F CD2 
18230 C CE1 . PHE F 6   ? 0.3250 0.5630 0.2600 -0.0225 -0.0235 0.0772  6   PHE F CE1 
18231 C CE2 . PHE F 6   ? 0.3505 0.5789 0.2675 -0.0276 -0.0184 0.0767  6   PHE F CE2 
18232 C CZ  . PHE F 6   ? 0.3264 0.5606 0.2495 -0.0259 -0.0224 0.0762  6   PHE F CZ  
18233 N N   . ARG F 7   ? 0.3447 0.5693 0.2757 -0.0269 -0.0024 0.0708  7   ARG F N   
18234 C CA  . ARG F 7   ? 0.3495 0.5754 0.2749 -0.0307 0.0010  0.0672  7   ARG F CA  
18235 C C   . ARG F 7   ? 0.3379 0.5680 0.2690 -0.0311 0.0052  0.0621  7   ARG F C   
18236 O O   . ARG F 7   ? 0.3207 0.5541 0.2494 -0.0335 0.0078  0.0586  7   ARG F O   
18237 C CB  . ARG F 7   ? 0.3470 0.5654 0.2632 -0.0339 0.0032  0.0694  7   ARG F CB  
18238 C CG  . ARG F 7   ? 0.3607 0.5739 0.2683 -0.0342 -0.0006 0.0743  7   ARG F CG  
18239 C CD  . ARG F 7   ? 0.3340 0.5404 0.2317 -0.0380 0.0028  0.0755  7   ARG F CD  
18240 N NE  . ARG F 7   ? 0.3282 0.5388 0.2235 -0.0411 0.0068  0.0710  7   ARG F NE  
18241 C CZ  . ARG F 7   ? 0.3289 0.5421 0.2186 -0.0421 0.0057  0.0699  7   ARG F CZ  
18242 N NH1 . ARG F 7   ? 0.3339 0.5453 0.2185 -0.0409 0.0005  0.0729  7   ARG F NH1 
18243 N NH2 . ARG F 7   ? 0.3249 0.5425 0.2140 -0.0444 0.0097  0.0655  7   ARG F NH2 
18244 N N   . LYS F 8   ? 0.3519 0.5813 0.2900 -0.0286 0.0060  0.0619  8   LYS F N   
18245 C CA  . LYS F 8   ? 0.3494 0.5814 0.2924 -0.0287 0.0096  0.0574  8   LYS F CA  
18246 C C   . LYS F 8   ? 0.3617 0.6009 0.3112 -0.0261 0.0088  0.0543  8   LYS F C   
18247 O O   . LYS F 8   ? 0.3809 0.6226 0.3338 -0.0260 0.0113  0.0503  8   LYS F O   
18248 C CB  . LYS F 8   ? 0.3367 0.5626 0.2824 -0.0275 0.0112  0.0587  8   LYS F CB  
18249 N N   . GLY F 9   ? 0.3506 0.5928 0.3019 -0.0239 0.0052  0.0561  9   GLY F N   
18250 C CA  . GLY F 9   ? 0.3392 0.5878 0.2960 -0.0217 0.0047  0.0533  9   GLY F CA  
18251 C C   . GLY F 9   ? 0.3495 0.5986 0.3140 -0.0176 0.0036  0.0547  9   GLY F C   
18252 O O   . GLY F 9   ? 0.3631 0.6135 0.3321 -0.0159 0.0060  0.0520  9   GLY F O   
18253 N N   . ASP F 10  ? 0.3305 0.5785 0.2968 -0.0158 0.0001  0.0591  10  ASP F N   
18254 C CA  . ASP F 10  ? 0.3149 0.5643 0.2895 -0.0118 -0.0006 0.0606  10  ASP F CA  
18255 C C   . ASP F 10  ? 0.3305 0.5856 0.3086 -0.0109 -0.0040 0.0613  10  ASP F C   
18256 O O   . ASP F 10  ? 0.3431 0.6010 0.3169 -0.0132 -0.0052 0.0595  10  ASP F O   
18257 C CB  . ASP F 10  ? 0.3304 0.5741 0.3062 -0.0100 -0.0015 0.0651  10  ASP F CB  
18258 C CG  . ASP F 10  ? 0.3233 0.5650 0.2947 -0.0112 -0.0057 0.0695  10  ASP F CG  
18259 O OD1 . ASP F 10  ? 0.3145 0.5594 0.2826 -0.0131 -0.0083 0.0692  10  ASP F OD1 
18260 O OD2 . ASP F 10  ? 0.3433 0.5795 0.3141 -0.0101 -0.0064 0.0732  10  ASP F OD2 
18261 N N   . ALA F 11  ? 0.3188 0.5756 0.3049 -0.0074 -0.0055 0.0639  11  ALA F N   
18262 C CA  . ALA F 11  ? 0.2849 0.5472 0.2757 -0.0066 -0.0087 0.0648  11  ALA F CA  
18263 C C   . ALA F 11  ? 0.2867 0.5487 0.2736 -0.0085 -0.0139 0.0680  11  ALA F C   
18264 O O   . ALA F 11  ? 0.2594 0.5258 0.2481 -0.0091 -0.0170 0.0679  11  ALA F O   
18265 C CB  . ALA F 11  ? 0.2706 0.5348 0.2718 -0.0024 -0.0083 0.0668  11  ALA F CB  
18266 N N   . LYS F 12  ? 0.2733 0.5300 0.2545 -0.0096 -0.0151 0.0707  12  LYS F N   
18267 C CA  . LYS F 12  ? 0.2812 0.5367 0.2572 -0.0114 -0.0202 0.0739  12  LYS F CA  
18268 C C   . LYS F 12  ? 0.3043 0.5574 0.2688 -0.0155 -0.0197 0.0718  12  LYS F C   
18269 O O   . LYS F 12  ? 0.3044 0.5565 0.2631 -0.0172 -0.0239 0.0736  12  LYS F O   
18270 C CB  . LYS F 12  ? 0.2918 0.5423 0.2682 -0.0097 -0.0222 0.0790  12  LYS F CB  
18271 C CG  . LYS F 12  ? 0.2888 0.5421 0.2771 -0.0054 -0.0234 0.0818  12  LYS F CG  
18272 C CD  . LYS F 12  ? 0.2917 0.5400 0.2808 -0.0031 -0.0251 0.0868  12  LYS F CD  
18273 C CE  . LYS F 12  ? 0.2887 0.5404 0.2907 0.0015  -0.0257 0.0895  12  LYS F CE  
18274 N NZ  . LYS F 12  ? 0.3095 0.5554 0.3125 0.0043  -0.0259 0.0938  12  LYS F NZ  
18275 N N   . THR F 13  ? 0.2881 0.5403 0.2490 -0.0170 -0.0148 0.0679  13  THR F N   
18276 C CA  . THR F 13  ? 0.3114 0.5614 0.2620 -0.0207 -0.0134 0.0659  13  THR F CA  
18277 C C   . THR F 13  ? 0.2975 0.5507 0.2442 -0.0224 -0.0162 0.0644  13  THR F C   
18278 O O   . THR F 13  ? 0.3005 0.5588 0.2526 -0.0213 -0.0168 0.0624  13  THR F O   
18279 C CB  . THR F 13  ? 0.3115 0.5621 0.2619 -0.0217 -0.0078 0.0615  13  THR F CB  
18280 O OG1 . THR F 13  ? 0.3219 0.5680 0.2739 -0.0209 -0.0054 0.0628  13  THR F OG1 
18281 C CG2 . THR F 13  ? 0.2924 0.5420 0.2338 -0.0253 -0.0060 0.0593  13  THR F CG2 
18282 N N   . ASP F 14  ? 0.3039 0.5533 0.2406 -0.0250 -0.0180 0.0658  14  ASP F N   
18283 C CA  . ASP F 14  ? 0.3003 0.5512 0.2306 -0.0271 -0.0193 0.0635  14  ASP F CA  
18284 C C   . ASP F 14  ? 0.2966 0.5476 0.2220 -0.0292 -0.0138 0.0593  14  ASP F C   
18285 O O   . ASP F 14  ? 0.3067 0.5538 0.2276 -0.0307 -0.0107 0.0598  14  ASP F O   
18286 C CB  . ASP F 14  ? 0.3074 0.5536 0.2283 -0.0288 -0.0238 0.0669  14  ASP F CB  
18287 C CG  . ASP F 14  ? 0.3307 0.5775 0.2440 -0.0310 -0.0255 0.0645  14  ASP F CG  
18288 O OD1 . ASP F 14  ? 0.3340 0.5816 0.2431 -0.0325 -0.0212 0.0605  14  ASP F OD1 
18289 O OD2 . ASP F 14  ? 0.3245 0.5710 0.2364 -0.0310 -0.0314 0.0665  14  ASP F OD2 
18290 N N   . VAL F 15  ? 0.2884 0.5437 0.2142 -0.0295 -0.0128 0.0554  15  VAL F N   
18291 C CA  . VAL F 15  ? 0.2777 0.5345 0.2009 -0.0309 -0.0076 0.0510  15  VAL F CA  
18292 C C   . VAL F 15  ? 0.2806 0.5325 0.1935 -0.0339 -0.0055 0.0516  15  VAL F C   
18293 O O   . VAL F 15  ? 0.2790 0.5304 0.1918 -0.0350 -0.0010 0.0504  15  VAL F O   
18294 C CB  . VAL F 15  ? 0.2751 0.5362 0.1985 -0.0307 -0.0079 0.0474  15  VAL F CB  
18295 C CG1 . VAL F 15  ? 0.2641 0.5263 0.1833 -0.0322 -0.0032 0.0434  15  VAL F CG1 
18296 C CG2 . VAL F 15  ? 0.2688 0.5346 0.2028 -0.0279 -0.0083 0.0462  15  VAL F CG2 
18297 N N   . PHE F 16  ? 0.2892 0.5373 0.1933 -0.0353 -0.0087 0.0538  16  PHE F N   
18298 C CA  . PHE F 16  ? 0.2983 0.5413 0.1911 -0.0381 -0.0065 0.0544  16  PHE F CA  
18299 C C   . PHE F 16  ? 0.3076 0.5441 0.1963 -0.0386 -0.0081 0.0594  16  PHE F C   
18300 O O   . PHE F 16  ? 0.3189 0.5497 0.1964 -0.0406 -0.0086 0.0613  16  PHE F O   
18301 C CB  . PHE F 16  ? 0.3039 0.5456 0.1876 -0.0394 -0.0084 0.0532  16  PHE F CB  
18302 C CG  . PHE F 16  ? 0.3028 0.5500 0.1897 -0.0389 -0.0060 0.0483  16  PHE F CG  
18303 C CD1 . PHE F 16  ? 0.2976 0.5468 0.1837 -0.0400 0.0001  0.0448  16  PHE F CD1 
18304 C CD2 . PHE F 16  ? 0.2933 0.5438 0.1846 -0.0374 -0.0097 0.0472  16  PHE F CD2 
18305 C CE1 . PHE F 16  ? 0.2871 0.5413 0.1762 -0.0391 0.0022  0.0404  16  PHE F CE1 
18306 C CE2 . PHE F 16  ? 0.2841 0.5389 0.1778 -0.0368 -0.0074 0.0428  16  PHE F CE2 
18307 C CZ  . PHE F 16  ? 0.2825 0.5390 0.1748 -0.0375 -0.0015 0.0394  16  PHE F CZ  
18308 N N   . GLY F 17  ? 0.3040 0.5409 0.2011 -0.0366 -0.0089 0.0615  17  GLY F N   
18309 C CA  . GLY F 17  ? 0.3115 0.5421 0.2060 -0.0368 -0.0089 0.0657  17  GLY F CA  
18310 C C   . GLY F 17  ? 0.3221 0.5538 0.2242 -0.0363 -0.0044 0.0643  17  GLY F C   
18311 O O   . GLY F 17  ? 0.3349 0.5626 0.2391 -0.0354 -0.0046 0.0674  17  GLY F O   
18312 N N   . SER F 18  ? 0.3077 0.5447 0.2140 -0.0368 -0.0005 0.0596  18  SER F N   
18313 C CA  . SER F 18  ? 0.3099 0.5486 0.2235 -0.0364 0.0034  0.0574  18  SER F CA  
18314 C C   . SER F 18  ? 0.3268 0.5637 0.2357 -0.0398 0.0087  0.0557  18  SER F C   
18315 O O   . SER F 18  ? 0.3190 0.5556 0.2206 -0.0421 0.0102  0.0547  18  SER F O   
18316 C CB  . SER F 18  ? 0.2975 0.5435 0.2194 -0.0344 0.0039  0.0533  18  SER F CB  
18317 O OG  . SER F 18  ? 0.2901 0.5397 0.2085 -0.0359 0.0056  0.0498  18  SER F OG  
18318 N N   . ASP F 19  ? 0.3224 0.5580 0.2360 -0.0402 0.0117  0.0551  19  ASP F N   
18319 C CA  . ASP F 19  ? 0.3146 0.5494 0.2258 -0.0437 0.0169  0.0532  19  ASP F CA  
18320 C C   . ASP F 19  ? 0.3194 0.5617 0.2335 -0.0444 0.0195  0.0480  19  ASP F C   
18321 O O   . ASP F 19  ? 0.3292 0.5721 0.2398 -0.0473 0.0234  0.0464  19  ASP F O   
18322 C CB  . ASP F 19  ? 0.3160 0.5478 0.2323 -0.0439 0.0189  0.0534  19  ASP F CB  
18323 C CG  . ASP F 19  ? 0.3350 0.5581 0.2469 -0.0438 0.0174  0.0587  19  ASP F CG  
18324 O OD1 . ASP F 19  ? 0.3360 0.5552 0.2397 -0.0445 0.0157  0.0620  19  ASP F OD1 
18325 O OD2 . ASP F 19  ? 0.3487 0.5686 0.2650 -0.0429 0.0179  0.0595  19  ASP F OD2 
18326 N N   . ARG F 20  ? 0.3133 0.5613 0.2340 -0.0415 0.0176  0.0455  20  ARG F N   
18327 C CA  . ARG F 20  ? 0.2914 0.5464 0.2154 -0.0417 0.0199  0.0406  20  ARG F CA  
18328 C C   . ARG F 20  ? 0.2961 0.5521 0.2128 -0.0429 0.0204  0.0400  20  ARG F C   
18329 O O   . ARG F 20  ? 0.3152 0.5746 0.2313 -0.0446 0.0241  0.0370  20  ARG F O   
18330 C CB  . ARG F 20  ? 0.3194 0.5791 0.2508 -0.0381 0.0175  0.0387  20  ARG F CB  
18331 C CG  . ARG F 20  ? 0.3332 0.5994 0.2696 -0.0377 0.0200  0.0338  20  ARG F CG  
18332 C CD  . ARG F 20  ? 0.3149 0.5808 0.2559 -0.0389 0.0225  0.0323  20  ARG F CD  
18333 N NE  . ARG F 20  ? 0.3305 0.6029 0.2768 -0.0382 0.0240  0.0276  20  ARG F NE  
18334 C CZ  . ARG F 20  ? 0.3643 0.6406 0.3104 -0.0404 0.0271  0.0249  20  ARG F CZ  
18335 N NH1 . ARG F 20  ? 0.3416 0.6159 0.2823 -0.0436 0.0294  0.0262  20  ARG F NH1 
18336 N NH2 . ARG F 20  ? 0.3669 0.6494 0.3183 -0.0393 0.0279  0.0207  20  ARG F NH2 
18337 N N   . MET F 21  ? 0.3102 0.5632 0.2215 -0.0420 0.0166  0.0428  21  MET F N   
18338 C CA  . MET F 21  ? 0.3020 0.5548 0.2051 -0.0432 0.0168  0.0421  21  MET F CA  
18339 C C   . MET F 21  ? 0.3003 0.5477 0.1943 -0.0465 0.0198  0.0441  21  MET F C   
18340 O O   . MET F 21  ? 0.3030 0.5487 0.1884 -0.0476 0.0203  0.0439  21  MET F O   
18341 C CB  . MET F 21  ? 0.2938 0.5452 0.1942 -0.0414 0.0113  0.0441  21  MET F CB  
18342 C CG  . MET F 21  ? 0.2860 0.5433 0.1940 -0.0386 0.0094  0.0414  21  MET F CG  
18343 S SD  . MET F 21  ? 0.3245 0.5882 0.2342 -0.0386 0.0136  0.0356  21  MET F SD  
18344 C CE  . MET F 21  ? 0.2678 0.5354 0.1831 -0.0353 0.0096  0.0343  21  MET F CE  
18345 N N   . LEU F 22  ? 0.3002 0.5442 0.1954 -0.0481 0.0220  0.0459  22  LEU F N   
18346 C CA  . LEU F 22  ? 0.3110 0.5508 0.1993 -0.0516 0.0264  0.0470  22  LEU F CA  
18347 C C   . LEU F 22  ? 0.3100 0.5550 0.2042 -0.0536 0.0320  0.0431  22  LEU F C   
18348 O O   . LEU F 22  ? 0.3131 0.5555 0.2035 -0.0568 0.0365  0.0437  22  LEU F O   
18349 C CB  . LEU F 22  ? 0.3178 0.5499 0.2035 -0.0525 0.0256  0.0516  22  LEU F CB  
18350 C CG  . LEU F 22  ? 0.3258 0.5516 0.2036 -0.0513 0.0206  0.0562  22  LEU F CG  
18351 C CD1 . LEU F 22  ? 0.3341 0.5522 0.2095 -0.0522 0.0207  0.0605  22  LEU F CD1 
18352 C CD2 . LEU F 22  ? 0.3345 0.5579 0.2006 -0.0529 0.0214  0.0563  22  LEU F CD2 
18353 N N   . GLN F 23  ? 0.3166 0.5691 0.2201 -0.0517 0.0318  0.0392  23  GLN F N   
18354 C CA  . GLN F 23  ? 0.3170 0.5753 0.2276 -0.0531 0.0360  0.0354  23  GLN F CA  
18355 C C   . GLN F 23  ? 0.3105 0.5761 0.2232 -0.0516 0.0369  0.0313  23  GLN F C   
18356 O O   . GLN F 23  ? 0.2992 0.5657 0.2105 -0.0489 0.0334  0.0310  23  GLN F O   
18357 C CB  . GLN F 23  ? 0.3206 0.5803 0.2405 -0.0518 0.0346  0.0345  23  GLN F CB  
18358 C CG  . GLN F 23  ? 0.3234 0.5753 0.2415 -0.0532 0.0341  0.0384  23  GLN F CG  
18359 C CD  . GLN F 23  ? 0.3484 0.6002 0.2742 -0.0511 0.0321  0.0380  23  GLN F CD  
18360 O OE1 . GLN F 23  ? 0.3432 0.6000 0.2749 -0.0482 0.0301  0.0354  23  GLN F OE1 
18361 N NE2 . GLN F 23  ? 0.3737 0.6188 0.2987 -0.0526 0.0327  0.0407  23  GLN F NE2 
18362 N N   . PRO F 24  ? 0.3101 0.5809 0.2262 -0.0535 0.0415  0.0282  24  PRO F N   
18363 C CA  . PRO F 24  ? 0.2933 0.5709 0.2113 -0.0518 0.0427  0.0243  24  PRO F CA  
18364 C C   . PRO F 24  ? 0.3052 0.5894 0.2330 -0.0489 0.0406  0.0209  24  PRO F C   
18365 O O   . PRO F 24  ? 0.3075 0.5924 0.2419 -0.0489 0.0397  0.0206  24  PRO F O   
18366 C CB  . PRO F 24  ? 0.2970 0.5776 0.2157 -0.0550 0.0488  0.0227  24  PRO F CB  
18367 C CG  . PRO F 24  ? 0.2932 0.5691 0.2121 -0.0585 0.0507  0.0254  24  PRO F CG  
18368 C CD  . PRO F 24  ? 0.2976 0.5684 0.2168 -0.0571 0.0458  0.0280  24  PRO F CD  
18369 N N   . SER F 25  ? 0.2927 0.5813 0.2209 -0.0463 0.0400  0.0183  25  SER F N   
18370 C CA  . SER F 25  ? 0.2689 0.5631 0.2052 -0.0432 0.0380  0.0153  25  SER F CA  
18371 C C   . SER F 25  ? 0.2717 0.5722 0.2164 -0.0444 0.0409  0.0121  25  SER F C   
18372 O O   . SER F 25  ? 0.2763 0.5791 0.2209 -0.0470 0.0451  0.0113  25  SER F O   
18373 C CB  . SER F 25  ? 0.2624 0.5594 0.1968 -0.0403 0.0370  0.0132  25  SER F CB  
18374 O OG  . SER F 25  ? 0.2518 0.5513 0.1834 -0.0414 0.0411  0.0115  25  SER F OG  
18375 N N   . PRO F 26  ? 0.2777 0.5813 0.2296 -0.0425 0.0387  0.0103  26  PRO F N   
18376 C CA  . PRO F 26  ? 0.2726 0.5820 0.2326 -0.0439 0.0407  0.0073  26  PRO F CA  
18377 C C   . PRO F 26  ? 0.2552 0.5725 0.2187 -0.0431 0.0432  0.0038  26  PRO F C   
18378 O O   . PRO F 26  ? 0.2564 0.5762 0.2194 -0.0397 0.0419  0.0022  26  PRO F O   
18379 C CB  . PRO F 26  ? 0.2582 0.5679 0.2232 -0.0413 0.0371  0.0062  26  PRO F CB  
18380 C CG  . PRO F 26  ? 0.2533 0.5609 0.2146 -0.0376 0.0341  0.0072  26  PRO F CG  
18381 C CD  . PRO F 26  ? 0.2628 0.5648 0.2160 -0.0391 0.0344  0.0107  26  PRO F CD  
18382 N N   . VAL F 27  ? 0.2502 0.5716 0.2179 -0.0463 0.0470  0.0025  27  VAL F N   
18383 C CA  . VAL F 27  ? 0.2552 0.5846 0.2273 -0.0457 0.0500  -0.0006 27  VAL F CA  
18384 C C   . VAL F 27  ? 0.2610 0.5980 0.2438 -0.0455 0.0493  -0.0041 27  VAL F C   
18385 O O   . VAL F 27  ? 0.2650 0.6087 0.2522 -0.0425 0.0488  -0.0071 27  VAL F O   
18386 C CB  . VAL F 27  ? 0.2709 0.6000 0.2401 -0.0494 0.0554  0.0005  27  VAL F CB  
18387 C CG1 . VAL F 27  ? 0.2616 0.5998 0.2366 -0.0485 0.0588  -0.0028 27  VAL F CG1 
18388 C CG2 . VAL F 27  ? 0.2716 0.5928 0.2290 -0.0493 0.0556  0.0038  27  VAL F CG2 
18389 N N   . GLU F 28  ? 0.2718 0.6077 0.2587 -0.0487 0.0490  -0.0038 28  GLU F N   
18390 C CA  . GLU F 28  ? 0.2445 0.5876 0.2415 -0.0493 0.0483  -0.0072 28  GLU F CA  
18391 C C   . GLU F 28  ? 0.2642 0.6051 0.2630 -0.0472 0.0434  -0.0082 28  GLU F C   
18392 O O   . GLU F 28  ? 0.2641 0.6105 0.2675 -0.0440 0.0410  -0.0112 28  GLU F O   
18393 C CB  . GLU F 28  ? 0.2648 0.6086 0.2657 -0.0549 0.0519  -0.0067 28  GLU F CB  
18394 C CG  . GLU F 28  ? 0.2983 0.6525 0.3101 -0.0562 0.0532  -0.0104 28  GLU F CG  
18395 C CD  . GLU F 28  ? 0.2785 0.6400 0.2919 -0.0537 0.0558  -0.0120 28  GLU F CD  
18396 O OE1 . GLU F 28  ? 0.2868 0.6460 0.2946 -0.0547 0.0600  -0.0100 28  GLU F OE1 
18397 O OE2 . GLU F 28  ? 0.2839 0.6528 0.3037 -0.0505 0.0537  -0.0152 28  GLU F OE2 
18398 N N   . ARG F 29  ? 0.2745 0.6073 0.2694 -0.0486 0.0420  -0.0056 29  ARG F N   
18399 C CA  . ARG F 29  ? 0.2459 0.5758 0.2423 -0.0470 0.0381  -0.0065 29  ARG F CA  
18400 C C   . ARG F 29  ? 0.2547 0.5772 0.2440 -0.0438 0.0357  -0.0036 29  ARG F C   
18401 O O   . ARG F 29  ? 0.2592 0.5773 0.2423 -0.0442 0.0369  -0.0004 29  ARG F O   
18402 C CB  . ARG F 29  ? 0.2740 0.6008 0.2733 -0.0514 0.0386  -0.0064 29  ARG F CB  
18403 C CG  . ARG F 29  ? 0.3190 0.6389 0.3135 -0.0554 0.0416  -0.0026 29  ARG F CG  
18404 C CD  . ARG F 29  ? 0.3671 0.6769 0.3549 -0.0538 0.0394  0.0008  29  ARG F CD  
18405 N NE  . ARG F 29  ? 0.3794 0.6818 0.3623 -0.0573 0.0417  0.0047  29  ARG F NE  
18406 C CZ  . ARG F 29  ? 0.3955 0.6893 0.3726 -0.0562 0.0402  0.0082  29  ARG F CZ  
18407 N NH1 . ARG F 29  ? 0.3533 0.6449 0.3294 -0.0520 0.0367  0.0084  29  ARG F NH1 
18408 N NH2 . ARG F 29  ? 0.4520 0.7392 0.4244 -0.0593 0.0423  0.0118  29  ARG F NH2 
18409 N N   . ILE F 30  ? 0.2577 0.5787 0.2479 -0.0407 0.0324  -0.0047 30  ILE F N   
18410 C CA  . ILE F 30  ? 0.2648 0.5795 0.2498 -0.0374 0.0301  -0.0022 30  ILE F CA  
18411 C C   . ILE F 30  ? 0.2769 0.5834 0.2587 -0.0397 0.0303  0.0012  30  ILE F C   
18412 O O   . ILE F 30  ? 0.2693 0.5739 0.2535 -0.0426 0.0310  0.0006  30  ILE F O   
18413 C CB  . ILE F 30  ? 0.2364 0.5520 0.2233 -0.0334 0.0271  -0.0045 30  ILE F CB  
18414 C CG1 . ILE F 30  ? 0.2411 0.5515 0.2235 -0.0299 0.0254  -0.0019 30  ILE F CG1 
18415 C CG2 . ILE F 30  ? 0.2386 0.5517 0.2283 -0.0348 0.0260  -0.0060 30  ILE F CG2 
18416 C CD1 . ILE F 30  ? 0.2296 0.5395 0.2129 -0.0261 0.0231  -0.0035 30  ILE F CD1 
18417 N N   . PRO F 31  ? 0.2842 0.5854 0.2607 -0.0383 0.0296  0.0048  31  PRO F N   
18418 C CA  . PRO F 31  ? 0.2837 0.5770 0.2571 -0.0398 0.0296  0.0083  31  PRO F CA  
18419 C C   . PRO F 31  ? 0.2980 0.5875 0.2737 -0.0386 0.0280  0.0076  31  PRO F C   
18420 O O   . PRO F 31  ? 0.2940 0.5854 0.2716 -0.0353 0.0262  0.0054  31  PRO F O   
18421 C CB  . PRO F 31  ? 0.2864 0.5766 0.2550 -0.0375 0.0282  0.0118  31  PRO F CB  
18422 C CG  . PRO F 31  ? 0.2588 0.5546 0.2264 -0.0368 0.0288  0.0103  31  PRO F CG  
18423 C CD  . PRO F 31  ? 0.2560 0.5585 0.2290 -0.0357 0.0290  0.0059  31  PRO F CD  
18424 N N   . ASP F 32  ? 0.3175 0.6008 0.2921 -0.0413 0.0289  0.0095  32  ASP F N   
18425 C CA  . ASP F 32  ? 0.3414 0.6198 0.3173 -0.0405 0.0279  0.0087  32  ASP F CA  
18426 C C   . ASP F 32  ? 0.3473 0.6220 0.3217 -0.0357 0.0258  0.0104  32  ASP F C   
18427 O O   . ASP F 32  ? 0.3210 0.5946 0.2969 -0.0333 0.0246  0.0084  32  ASP F O   
18428 C CB  . ASP F 32  ? 0.3783 0.6497 0.3527 -0.0443 0.0295  0.0108  32  ASP F CB  
18429 C CG  . ASP F 32  ? 0.4071 0.6819 0.3841 -0.0495 0.0320  0.0089  32  ASP F CG  
18430 O OD1 . ASP F 32  ? 0.3851 0.6677 0.3666 -0.0499 0.0319  0.0050  32  ASP F OD1 
18431 O OD2 . ASP F 32  ? 0.4347 0.7046 0.4094 -0.0531 0.0340  0.0115  32  ASP F OD2 
18432 N N   . GLY F 33  ? 0.3647 0.6373 0.3360 -0.0345 0.0253  0.0143  33  GLY F N   
18433 C CA  . GLY F 33  ? 0.3465 0.6159 0.3173 -0.0303 0.0235  0.0165  33  GLY F CA  
18434 C C   . GLY F 33  ? 0.3228 0.5957 0.2923 -0.0284 0.0223  0.0180  33  GLY F C   
18435 O O   . GLY F 33  ? 0.3284 0.6061 0.2969 -0.0299 0.0229  0.0170  33  GLY F O   
18436 N N   . PRO F 34  ? 0.3109 0.5815 0.2806 -0.0250 0.0207  0.0205  34  PRO F N   
18437 C CA  . PRO F 34  ? 0.2784 0.5520 0.2472 -0.0233 0.0192  0.0220  34  PRO F CA  
18438 C C   . PRO F 34  ? 0.3013 0.5720 0.2668 -0.0245 0.0181  0.0263  34  PRO F C   
18439 O O   . PRO F 34  ? 0.2977 0.5633 0.2616 -0.0261 0.0184  0.0289  34  PRO F O   
18440 C CB  . PRO F 34  ? 0.2828 0.5557 0.2545 -0.0190 0.0181  0.0222  34  PRO F CB  
18441 C CG  . PRO F 34  ? 0.2986 0.5651 0.2710 -0.0188 0.0187  0.0239  34  PRO F CG  
18442 C CD  . PRO F 34  ? 0.3124 0.5777 0.2835 -0.0224 0.0204  0.0218  34  PRO F CD  
18443 N N   . THR F 35  ? 0.2917 0.5652 0.2560 -0.0236 0.0165  0.0271  35  THR F N   
18444 C CA  . THR F 35  ? 0.3124 0.5834 0.2741 -0.0237 0.0143  0.0312  35  THR F CA  
18445 C C   . THR F 35  ? 0.3003 0.5733 0.2651 -0.0203 0.0121  0.0319  35  THR F C   
18446 O O   . THR F 35  ? 0.3020 0.5772 0.2706 -0.0179 0.0128  0.0296  35  THR F O   
18447 C CB  . THR F 35  ? 0.2900 0.5618 0.2459 -0.0267 0.0145  0.0315  35  THR F CB  
18448 O OG1 . THR F 35  ? 0.2937 0.5696 0.2487 -0.0258 0.0135  0.0299  35  THR F OG1 
18449 C CG2 . THR F 35  ? 0.2986 0.5714 0.2533 -0.0296 0.0177  0.0289  35  THR F CG2 
18450 N N   . THR F 36  ? 0.3005 0.5725 0.2639 -0.0202 0.0095  0.0353  36  THR F N   
18451 C CA  . THR F 36  ? 0.2900 0.5642 0.2568 -0.0177 0.0072  0.0362  36  THR F CA  
18452 C C   . THR F 36  ? 0.2855 0.5639 0.2504 -0.0180 0.0071  0.0333  36  THR F C   
18453 O O   . THR F 36  ? 0.2829 0.5622 0.2432 -0.0203 0.0084  0.0313  36  THR F O   
18454 C CB  . THR F 36  ? 0.2622 0.5339 0.2287 -0.0177 0.0039  0.0408  36  THR F CB  
18455 O OG1 . THR F 36  ? 0.2925 0.5638 0.2524 -0.0204 0.0024  0.0414  36  THR F OG1 
18456 C CG2 . THR F 36  ? 0.2907 0.5576 0.2576 -0.0177 0.0044  0.0436  36  THR F CG2 
18457 N N   . PRO F 37  ? 0.2887 0.5694 0.2573 -0.0156 0.0061  0.0330  37  PRO F N   
18458 C CA  . PRO F 37  ? 0.2820 0.5659 0.2486 -0.0158 0.0059  0.0303  37  PRO F CA  
18459 C C   . PRO F 37  ? 0.2854 0.5683 0.2463 -0.0182 0.0037  0.0316  37  PRO F C   
18460 O O   . PRO F 37  ? 0.2790 0.5634 0.2358 -0.0192 0.0045  0.0291  37  PRO F O   
18461 C CB  . PRO F 37  ? 0.2817 0.5670 0.2536 -0.0128 0.0051  0.0307  37  PRO F CB  
18462 C CG  . PRO F 37  ? 0.2807 0.5645 0.2576 -0.0107 0.0062  0.0321  37  PRO F CG  
18463 C CD  . PRO F 37  ? 0.2846 0.5650 0.2596 -0.0126 0.0055  0.0348  37  PRO F CD  
18464 N N   . GLU F 38  ? 0.2676 0.5479 0.2282 -0.0189 0.0009  0.0356  38  GLU F N   
18465 C CA  . GLU F 38  ? 0.2726 0.5513 0.2268 -0.0212 -0.0017 0.0369  38  GLU F CA  
18466 C C   . GLU F 38  ? 0.2681 0.5454 0.2151 -0.0238 0.0006  0.0354  38  GLU F C   
18467 O O   . GLU F 38  ? 0.2700 0.5479 0.2117 -0.0250 0.0011  0.0332  38  GLU F O   
18468 C CB  . GLU F 38  ? 0.2920 0.5679 0.2471 -0.0214 -0.0055 0.0416  38  GLU F CB  
18469 C CG  . GLU F 38  ? 0.2923 0.5701 0.2557 -0.0189 -0.0079 0.0437  38  GLU F CG  
18470 C CD  . GLU F 38  ? 0.3085 0.5868 0.2790 -0.0162 -0.0054 0.0440  38  GLU F CD  
18471 O OE1 . GLU F 38  ? 0.2959 0.5721 0.2650 -0.0165 -0.0028 0.0436  38  GLU F OE1 
18472 O OE2 . GLU F 38  ? 0.3329 0.6135 0.3104 -0.0138 -0.0057 0.0445  38  GLU F OE2 
18473 N N   . VAL F 39  ? 0.2758 0.5511 0.2228 -0.0245 0.0026  0.0362  39  VAL F N   
18474 C CA  . VAL F 39  ? 0.2768 0.5509 0.2180 -0.0272 0.0055  0.0349  39  VAL F CA  
18475 C C   . VAL F 39  ? 0.2625 0.5409 0.2042 -0.0271 0.0086  0.0303  39  VAL F C   
18476 O O   . VAL F 39  ? 0.2513 0.5300 0.1873 -0.0287 0.0099  0.0287  39  VAL F O   
18477 C CB  . VAL F 39  ? 0.2669 0.5382 0.2096 -0.0279 0.0072  0.0365  39  VAL F CB  
18478 C CG1 . VAL F 39  ? 0.2467 0.5172 0.1847 -0.0309 0.0107  0.0350  39  VAL F CG1 
18479 C CG2 . VAL F 39  ? 0.2840 0.5506 0.2257 -0.0278 0.0040  0.0413  39  VAL F CG2 
18480 N N   . ALA F 40  ? 0.2496 0.5311 0.1977 -0.0249 0.0098  0.0280  40  ALA F N   
18481 C CA  . ALA F 40  ? 0.2408 0.5265 0.1897 -0.0244 0.0124  0.0237  40  ALA F CA  
18482 C C   . ALA F 40  ? 0.2521 0.5394 0.1980 -0.0238 0.0115  0.0222  40  ALA F C   
18483 O O   . ALA F 40  ? 0.2590 0.5486 0.2024 -0.0244 0.0138  0.0194  40  ALA F O   
18484 C CB  . ALA F 40  ? 0.2659 0.5539 0.2214 -0.0218 0.0132  0.0219  40  ALA F CB  
18485 N N   . TYR F 41  ? 0.2643 0.5503 0.2107 -0.0226 0.0084  0.0241  41  TYR F N   
18486 C CA  . TYR F 41  ? 0.2444 0.5311 0.1876 -0.0223 0.0073  0.0227  41  TYR F CA  
18487 C C   . TYR F 41  ? 0.2776 0.5618 0.2122 -0.0250 0.0075  0.0229  41  TYR F C   
18488 O O   . TYR F 41  ? 0.2675 0.5528 0.1984 -0.0251 0.0091  0.0200  41  TYR F O   
18489 C CB  . TYR F 41  ? 0.2605 0.5463 0.2067 -0.0210 0.0037  0.0249  41  TYR F CB  
18490 C CG  . TYR F 41  ? 0.2797 0.5650 0.2221 -0.0212 0.0021  0.0238  41  TYR F CG  
18491 C CD1 . TYR F 41  ? 0.2774 0.5650 0.2213 -0.0193 0.0036  0.0207  41  TYR F CD1 
18492 C CD2 . TYR F 41  ? 0.2643 0.5463 0.2010 -0.0233 -0.0010 0.0258  41  TYR F CD2 
18493 C CE1 . TYR F 41  ? 0.2788 0.5651 0.2189 -0.0195 0.0022  0.0196  41  TYR F CE1 
18494 C CE2 . TYR F 41  ? 0.2684 0.5493 0.2011 -0.0238 -0.0026 0.0246  41  TYR F CE2 
18495 C CZ  . TYR F 41  ? 0.2833 0.5662 0.2179 -0.0219 -0.0009 0.0214  41  TYR F CZ  
18496 O OH  . TYR F 41  ? 0.2968 0.5777 0.2270 -0.0224 -0.0025 0.0202  41  TYR F OH  
18497 N N   . GLN F 42  ? 0.2883 0.5687 0.2192 -0.0270 0.0058  0.0262  42  GLN F N   
18498 C CA  . GLN F 42  ? 0.2633 0.5404 0.1848 -0.0295 0.0060  0.0266  42  GLN F CA  
18499 C C   . GLN F 42  ? 0.2862 0.5649 0.2052 -0.0307 0.0109  0.0240  42  GLN F C   
18500 O O   . GLN F 42  ? 0.2808 0.5592 0.1939 -0.0315 0.0127  0.0219  42  GLN F O   
18501 C CB  . GLN F 42  ? 0.2573 0.5297 0.1754 -0.0311 0.0031  0.0310  42  GLN F CB  
18502 C CG  . GLN F 42  ? 0.2613 0.5321 0.1805 -0.0304 -0.0024 0.0339  42  GLN F CG  
18503 C CD  . GLN F 42  ? 0.2597 0.5296 0.1735 -0.0310 -0.0046 0.0324  42  GLN F CD  
18504 O OE1 . GLN F 42  ? 0.2764 0.5436 0.1811 -0.0327 -0.0034 0.0311  42  GLN F OE1 
18505 N NE2 . GLN F 42  ? 0.2555 0.5271 0.1747 -0.0295 -0.0076 0.0326  42  GLN F NE2 
18506 N N   . MET F 43  ? 0.2664 0.5468 0.1903 -0.0309 0.0133  0.0239  43  MET F N   
18507 C CA  . MET F 43  ? 0.2503 0.5329 0.1734 -0.0324 0.0179  0.0215  43  MET F CA  
18508 C C   . MET F 43  ? 0.2415 0.5288 0.1660 -0.0308 0.0201  0.0174  43  MET F C   
18509 O O   . MET F 43  ? 0.2766 0.5645 0.1967 -0.0320 0.0231  0.0157  43  MET F O   
18510 C CB  . MET F 43  ? 0.2541 0.5382 0.1836 -0.0327 0.0196  0.0216  43  MET F CB  
18511 C CG  . MET F 43  ? 0.2531 0.5400 0.1831 -0.0346 0.0242  0.0193  43  MET F CG  
18512 S SD  . MET F 43  ? 0.3322 0.6182 0.2670 -0.0365 0.0257  0.0205  43  MET F SD  
18513 C CE  . MET F 43  ? 0.2613 0.5393 0.1885 -0.0389 0.0244  0.0256  43  MET F CE  
18514 N N   . VAL F 44  ? 0.2364 0.5265 0.1665 -0.0280 0.0186  0.0158  44  VAL F N   
18515 C CA  . VAL F 44  ? 0.2331 0.5273 0.1644 -0.0261 0.0205  0.0120  44  VAL F CA  
18516 C C   . VAL F 44  ? 0.2499 0.5414 0.1742 -0.0259 0.0193  0.0117  44  VAL F C   
18517 O O   . VAL F 44  ? 0.2484 0.5411 0.1694 -0.0258 0.0220  0.0091  44  VAL F O   
18518 C CB  . VAL F 44  ? 0.2425 0.5401 0.1815 -0.0230 0.0195  0.0105  44  VAL F CB  
18519 C CG1 . VAL F 44  ? 0.2220 0.5233 0.1618 -0.0206 0.0211  0.0068  44  VAL F CG1 
18520 C CG2 . VAL F 44  ? 0.2358 0.5354 0.1806 -0.0233 0.0206  0.0104  44  VAL F CG2 
18521 N N   . LYS F 45  ? 0.2646 0.5522 0.1868 -0.0260 0.0153  0.0141  45  LYS F N   
18522 C CA  . LYS F 45  ? 0.2580 0.5424 0.1735 -0.0261 0.0136  0.0137  45  LYS F CA  
18523 C C   . LYS F 45  ? 0.2920 0.5727 0.1977 -0.0286 0.0151  0.0140  45  LYS F C   
18524 O O   . LYS F 45  ? 0.3102 0.5896 0.2100 -0.0284 0.0163  0.0118  45  LYS F O   
18525 C CB  . LYS F 45  ? 0.2810 0.5627 0.1975 -0.0260 0.0086  0.0166  45  LYS F CB  
18526 C CG  . LYS F 45  ? 0.2980 0.5760 0.2079 -0.0265 0.0062  0.0162  45  LYS F CG  
18527 C CD  . LYS F 45  ? 0.2974 0.5773 0.2093 -0.0242 0.0072  0.0129  45  LYS F CD  
18528 C CE  . LYS F 45  ? 0.3294 0.6047 0.2347 -0.0250 0.0043  0.0126  45  LYS F CE  
18529 N NZ  . LYS F 45  ? 0.3146 0.5908 0.2214 -0.0227 0.0052  0.0096  45  LYS F NZ  
18530 N N   . ASP F 46  ? 0.2815 0.5598 0.1847 -0.0309 0.0151  0.0168  46  ASP F N   
18531 C CA  . ASP F 46  ? 0.2993 0.5729 0.1918 -0.0334 0.0163  0.0176  46  ASP F CA  
18532 C C   . ASP F 46  ? 0.2904 0.5662 0.1805 -0.0335 0.0220  0.0144  46  ASP F C   
18533 O O   . ASP F 46  ? 0.3171 0.5891 0.1977 -0.0345 0.0234  0.0137  46  ASP F O   
18534 C CB  . ASP F 46  ? 0.3229 0.5931 0.2133 -0.0356 0.0154  0.0214  46  ASP F CB  
18535 C CG  . ASP F 46  ? 0.2960 0.5639 0.1886 -0.0353 0.0097  0.0249  46  ASP F CG  
18536 O OD1 . ASP F 46  ? 0.2885 0.5564 0.1819 -0.0340 0.0063  0.0244  46  ASP F OD1 
18537 O OD2 . ASP F 46  ? 0.2984 0.5647 0.1926 -0.0361 0.0087  0.0280  46  ASP F OD2 
18538 N N   . GLU F 47  ? 0.2892 0.5712 0.1878 -0.0323 0.0252  0.0123  47  GLU F N   
18539 C CA  . GLU F 47  ? 0.2894 0.5748 0.1876 -0.0321 0.0305  0.0091  47  GLU F CA  
18540 C C   . GLU F 47  ? 0.3100 0.5959 0.2057 -0.0297 0.0309  0.0060  47  GLU F C   
18541 O O   . GLU F 47  ? 0.3360 0.6231 0.2288 -0.0295 0.0352  0.0037  47  GLU F O   
18542 C CB  . GLU F 47  ? 0.2632 0.5556 0.1721 -0.0314 0.0329  0.0076  47  GLU F CB  
18543 C CG  . GLU F 47  ? 0.2636 0.5554 0.1750 -0.0340 0.0334  0.0102  47  GLU F CG  
18544 C CD  . GLU F 47  ? 0.2630 0.5614 0.1842 -0.0338 0.0359  0.0082  47  GLU F CD  
18545 O OE1 . GLU F 47  ? 0.2438 0.5475 0.1699 -0.0313 0.0370  0.0050  47  GLU F OE1 
18546 O OE2 . GLU F 47  ? 0.2763 0.5744 0.2004 -0.0359 0.0366  0.0098  47  GLU F OE2 
18547 N N   . THR F 48  ? 0.3147 0.5993 0.2115 -0.0279 0.0268  0.0060  48  THR F N   
18548 C CA  . THR F 48  ? 0.3101 0.5947 0.2048 -0.0255 0.0273  0.0030  48  THR F CA  
18549 C C   . THR F 48  ? 0.3364 0.6140 0.2193 -0.0268 0.0265  0.0031  48  THR F C   
18550 O O   . THR F 48  ? 0.3410 0.6174 0.2203 -0.0251 0.0276  0.0004  48  THR F O   
18551 C CB  . THR F 48  ? 0.3068 0.5925 0.2075 -0.0232 0.0236  0.0028  48  THR F CB  
18552 O OG1 . THR F 48  ? 0.3153 0.5958 0.2122 -0.0246 0.0188  0.0055  48  THR F OG1 
18553 C CG2 . THR F 48  ? 0.3074 0.5985 0.2186 -0.0221 0.0235  0.0033  48  THR F CG2 
18554 N N   . PHE F 49  ? 0.3409 0.6134 0.2171 -0.0297 0.0244  0.0061  49  PHE F N   
18555 C CA  . PHE F 49  ? 0.3684 0.6334 0.2323 -0.0311 0.0228  0.0063  49  PHE F CA  
18556 C C   . PHE F 49  ? 0.3771 0.6405 0.2332 -0.0312 0.0284  0.0039  49  PHE F C   
18557 O O   . PHE F 49  ? 0.3795 0.6385 0.2276 -0.0306 0.0286  0.0019  49  PHE F O   
18558 C CB  . PHE F 49  ? 0.3568 0.6169 0.2155 -0.0339 0.0191  0.0104  49  PHE F CB  
18559 C CG  . PHE F 49  ? 0.3252 0.5859 0.1904 -0.0338 0.0132  0.0130  49  PHE F CG  
18560 C CD1 . PHE F 49  ? 0.3420 0.6038 0.2117 -0.0320 0.0103  0.0117  49  PHE F CD1 
18561 C CD2 . PHE F 49  ? 0.3070 0.5668 0.1737 -0.0353 0.0108  0.0168  49  PHE F CD2 
18562 C CE1 . PHE F 49  ? 0.3606 0.6232 0.2368 -0.0319 0.0053  0.0143  49  PHE F CE1 
18563 C CE2 . PHE F 49  ? 0.3086 0.5691 0.1817 -0.0349 0.0057  0.0193  49  PHE F CE2 
18564 C CZ  . PHE F 49  ? 0.3223 0.5845 0.2004 -0.0333 0.0031  0.0181  49  PHE F CZ  
18565 N N   . ALA F 50  ? 0.3686 0.6359 0.2276 -0.0319 0.0333  0.0039  50  ALA F N   
18566 C CA  . ALA F 50  ? 0.3894 0.6549 0.2407 -0.0324 0.0392  0.0023  50  ALA F CA  
18567 C C   . ALA F 50  ? 0.4010 0.6715 0.2568 -0.0293 0.0434  -0.0018 50  ALA F C   
18568 O O   . ALA F 50  ? 0.4261 0.7026 0.2878 -0.0287 0.0485  -0.0031 50  ALA F O   
18569 C CB  . ALA F 50  ? 0.3951 0.6625 0.2479 -0.0348 0.0429  0.0043  50  ALA F CB  
18570 N N   . GLN F 51  ? 0.3803 0.6482 0.2334 -0.0272 0.0410  -0.0037 51  GLN F N   
18571 C CA  . GLN F 51  ? 0.3806 0.6521 0.2369 -0.0238 0.0447  -0.0075 51  GLN F CA  
18572 C C   . GLN F 51  ? 0.3903 0.6554 0.2394 -0.0224 0.0419  -0.0091 51  GLN F C   
18573 O O   . GLN F 51  ? 0.3952 0.6540 0.2380 -0.0243 0.0368  -0.0074 51  GLN F O   
18574 C CB  . GLN F 51  ? 0.3547 0.6355 0.2256 -0.0215 0.0448  -0.0084 51  GLN F CB  
18575 C CG  . GLN F 51  ? 0.3581 0.6393 0.2346 -0.0218 0.0390  -0.0062 51  GLN F CG  
18576 C CD  . GLN F 51  ? 0.3500 0.6393 0.2395 -0.0196 0.0391  -0.0070 51  GLN F CD  
18577 O OE1 . GLN F 51  ? 0.3407 0.6361 0.2364 -0.0196 0.0427  -0.0077 51  GLN F OE1 
18578 N NE2 . GLN F 51  ? 0.3144 0.6037 0.2080 -0.0179 0.0350  -0.0068 51  GLN F NE2 
18579 N N   . THR F 52  ? 0.3929 0.6588 0.2440 -0.0190 0.0449  -0.0125 52  THR F N   
18580 C CA  . THR F 52  ? 0.3702 0.6292 0.2136 -0.0176 0.0432  -0.0144 52  THR F CA  
18581 C C   . THR F 52  ? 0.3664 0.6252 0.2129 -0.0179 0.0368  -0.0131 52  THR F C   
18582 O O   . THR F 52  ? 0.3799 0.6452 0.2378 -0.0167 0.0353  -0.0122 52  THR F O   
18583 C CB  . THR F 52  ? 0.3799 0.6409 0.2269 -0.0133 0.0476  -0.0180 52  THR F CB  
18584 O OG1 . THR F 52  ? 0.4041 0.6663 0.2514 -0.0130 0.0536  -0.0190 52  THR F OG1 
18585 C CG2 . THR F 52  ? 0.3769 0.6294 0.2142 -0.0120 0.0467  -0.0203 52  THR F CG2 
18586 N N   . GLN F 53  ? 0.3735 0.6242 0.2108 -0.0194 0.0331  -0.0129 53  GLN F N   
18587 C CA  . GLN F 53  ? 0.3818 0.6313 0.2233 -0.0192 0.0276  -0.0122 53  GLN F CA  
18588 C C   . GLN F 53  ? 0.3604 0.6108 0.2050 -0.0153 0.0295  -0.0153 53  GLN F C   
18589 O O   . GLN F 53  ? 0.3694 0.6158 0.2067 -0.0138 0.0330  -0.0182 53  GLN F O   
18590 C CB  . GLN F 53  ? 0.4041 0.6448 0.2353 -0.0223 0.0226  -0.0111 53  GLN F CB  
18591 C CG  . GLN F 53  ? 0.4576 0.6975 0.2865 -0.0258 0.0197  -0.0075 53  GLN F CG  
18592 C CD  . GLN F 53  ? 0.4649 0.6999 0.2911 -0.0284 0.0125  -0.0053 53  GLN F CD  
18593 O OE1 . GLN F 53  ? 0.4582 0.6950 0.2920 -0.0278 0.0090  -0.0049 53  GLN F OE1 
18594 N NE2 . GLN F 53  ? 0.4523 0.6811 0.2677 -0.0314 0.0101  -0.0038 53  GLN F NE2 
18595 N N   . PRO F 54  ? 0.3558 0.6108 0.2107 -0.0135 0.0276  -0.0149 54  PRO F N   
18596 C CA  . PRO F 54  ? 0.3610 0.6169 0.2189 -0.0094 0.0297  -0.0177 54  PRO F CA  
18597 C C   . PRO F 54  ? 0.3655 0.6123 0.2134 -0.0091 0.0290  -0.0198 54  PRO F C   
18598 O O   . PRO F 54  ? 0.3651 0.6107 0.2104 -0.0059 0.0330  -0.0228 54  PRO F O   
18599 C CB  . PRO F 54  ? 0.3545 0.6149 0.2232 -0.0084 0.0265  -0.0160 54  PRO F CB  
18600 C CG  . PRO F 54  ? 0.3426 0.6079 0.2166 -0.0108 0.0252  -0.0130 54  PRO F CG  
18601 C CD  . PRO F 54  ? 0.3640 0.6240 0.2285 -0.0146 0.0242  -0.0118 54  PRO F CD  
18602 N N   . ARG F 55  ? 0.3637 0.6038 0.2058 -0.0124 0.0241  -0.0185 55  ARG F N   
18603 C CA  . ARG F 55  ? 0.3550 0.5860 0.1880 -0.0124 0.0231  -0.0207 55  ARG F CA  
18604 C C   . ARG F 55  ? 0.3644 0.5898 0.1854 -0.0120 0.0273  -0.0234 55  ARG F C   
18605 O O   . ARG F 55  ? 0.3623 0.5810 0.1766 -0.0104 0.0285  -0.0262 55  ARG F O   
18606 C CB  . ARG F 55  ? 0.3779 0.6032 0.2072 -0.0166 0.0166  -0.0187 55  ARG F CB  
18607 C CG  . ARG F 55  ? 0.3556 0.5852 0.1961 -0.0171 0.0125  -0.0160 55  ARG F CG  
18608 C CD  . ARG F 55  ? 0.3320 0.5598 0.1758 -0.0146 0.0127  -0.0177 55  ARG F CD  
18609 N NE  . ARG F 55  ? 0.3574 0.5754 0.1917 -0.0163 0.0105  -0.0195 55  ARG F NE  
18610 C CZ  . ARG F 55  ? 0.3623 0.5765 0.1968 -0.0196 0.0050  -0.0180 55  ARG F CZ  
18611 N NH1 . ARG F 55  ? 0.3459 0.5653 0.1894 -0.0215 0.0014  -0.0145 55  ARG F NH1 
18612 N NH2 . ARG F 55  ? 0.3565 0.5615 0.1825 -0.0210 0.0033  -0.0200 55  ARG F NH2 
18613 N N   . LEU F 56  ? 0.3663 0.5937 0.1843 -0.0132 0.0300  -0.0227 56  LEU F N   
18614 C CA  . LEU F 56  ? 0.3843 0.6064 0.1906 -0.0128 0.0346  -0.0251 56  LEU F CA  
18615 C C   . LEU F 56  ? 0.3729 0.6014 0.1844 -0.0089 0.0417  -0.0270 56  LEU F C   
18616 O O   . LEU F 56  ? 0.3805 0.6036 0.1847 -0.0078 0.0462  -0.0289 56  LEU F O   
18617 C CB  . LEU F 56  ? 0.3912 0.6103 0.1894 -0.0170 0.0332  -0.0228 56  LEU F CB  
18618 C CG  . LEU F 56  ? 0.3979 0.6114 0.1921 -0.0210 0.0255  -0.0205 56  LEU F CG  
18619 C CD1 . LEU F 56  ? 0.3865 0.5976 0.1732 -0.0246 0.0241  -0.0180 56  LEU F CD1 
18620 C CD2 . LEU F 56  ? 0.3803 0.5838 0.1648 -0.0215 0.0228  -0.0229 56  LEU F CD2 
18621 N N   . ASN F 57  ? 0.3775 0.6159 0.2026 -0.0065 0.0424  -0.0263 57  ASN F N   
18622 C CA  . ASN F 57  ? 0.3715 0.6166 0.2048 -0.0026 0.0480  -0.0279 57  ASN F CA  
18623 C C   . ASN F 57  ? 0.3695 0.6115 0.2010 0.0018  0.0503  -0.0312 57  ASN F C   
18624 O O   . ASN F 57  ? 0.3723 0.6171 0.2096 0.0042  0.0483  -0.0315 57  ASN F O   
18625 C CB  . ASN F 57  ? 0.3637 0.6199 0.2110 -0.0019 0.0468  -0.0261 57  ASN F CB  
18626 C CG  . ASN F 57  ? 0.3374 0.6011 0.1941 0.0019  0.0517  -0.0277 57  ASN F CG  
18627 O OD1 . ASN F 57  ? 0.3498 0.6111 0.2032 0.0041  0.0564  -0.0300 57  ASN F OD1 
18628 N ND2 . ASN F 57  ? 0.3492 0.6222 0.2175 0.0027  0.0506  -0.0267 57  ASN F ND2 
18629 N N   . LEU F 58  ? 0.3804 0.6163 0.2040 0.0032  0.0548  -0.0334 58  LEU F N   
18630 C CA  . LEU F 58  ? 0.3749 0.6068 0.1954 0.0076  0.0577  -0.0366 58  LEU F CA  
18631 C C   . LEU F 58  ? 0.3611 0.6014 0.1923 0.0123  0.0628  -0.0379 58  LEU F C   
18632 O O   . LEU F 58  ? 0.3654 0.6033 0.1952 0.0167  0.0657  -0.0405 58  LEU F O   
18633 C CB  . LEU F 58  ? 0.3733 0.5930 0.1784 0.0067  0.0599  -0.0386 58  LEU F CB  
18634 C CG  . LEU F 58  ? 0.3858 0.5973 0.1796 0.0014  0.0546  -0.0373 58  LEU F CG  
18635 C CD1 . LEU F 58  ? 0.4133 0.6120 0.1914 0.0014  0.0568  -0.0400 58  LEU F CD1 
18636 C CD2 . LEU F 58  ? 0.3788 0.5912 0.1750 -0.0004 0.0479  -0.0360 58  LEU F CD2 
18637 N N   . ALA F 59  ? 0.3592 0.6091 0.2008 0.0116  0.0638  -0.0362 59  ALA F N   
18638 C CA  . ALA F 59  ? 0.3538 0.6131 0.2070 0.0159  0.0676  -0.0374 59  ALA F CA  
18639 C C   . ALA F 59  ? 0.3408 0.6056 0.2024 0.0192  0.0645  -0.0375 59  ALA F C   
18640 O O   . ALA F 59  ? 0.3465 0.6146 0.2130 0.0242  0.0670  -0.0394 59  ALA F O   
18641 C CB  . ALA F 59  ? 0.3405 0.6085 0.2023 0.0137  0.0693  -0.0356 59  ALA F CB  
18642 N N   . THR F 60  ? 0.3438 0.6093 0.2068 0.0166  0.0591  -0.0354 60  THR F N   
18643 C CA  . THR F 60  ? 0.3443 0.6164 0.2166 0.0192  0.0563  -0.0349 60  THR F CA  
18644 C C   . THR F 60  ? 0.3376 0.6033 0.2057 0.0224  0.0549  -0.0363 60  THR F C   
18645 O O   . THR F 60  ? 0.3606 0.6161 0.2184 0.0207  0.0537  -0.0367 60  THR F O   
18646 C CB  . THR F 60  ? 0.3188 0.5939 0.1951 0.0152  0.0515  -0.0318 60  THR F CB  
18647 O OG1 . THR F 60  ? 0.3140 0.5946 0.2000 0.0179  0.0492  -0.0313 60  THR F OG1 
18648 C CG2 . THR F 60  ? 0.3264 0.5916 0.1937 0.0116  0.0474  -0.0306 60  THR F CG2 
18649 N N   . PHE F 61  ? 0.3464 0.6173 0.2229 0.0268  0.0546  -0.0367 61  PHE F N   
18650 C CA  . PHE F 61  ? 0.3458 0.6103 0.2199 0.0300  0.0530  -0.0374 61  PHE F CA  
18651 C C   . PHE F 61  ? 0.3265 0.5906 0.2045 0.0282  0.0478  -0.0349 61  PHE F C   
18652 O O   . PHE F 61  ? 0.3136 0.5715 0.1892 0.0299  0.0461  -0.0351 61  PHE F O   
18653 C CB  . PHE F 61  ? 0.3375 0.6070 0.2174 0.0365  0.0559  -0.0394 61  PHE F CB  
18654 C CG  . PHE F 61  ? 0.3335 0.6030 0.2100 0.0392  0.0615  -0.0420 61  PHE F CG  
18655 C CD1 . PHE F 61  ? 0.3455 0.6212 0.2252 0.0374  0.0646  -0.0420 61  PHE F CD1 
18656 C CD2 . PHE F 61  ? 0.3751 0.6378 0.2459 0.0437  0.0639  -0.0443 61  PHE F CD2 
18657 C CE1 . PHE F 61  ? 0.3572 0.6316 0.2349 0.0397  0.0700  -0.0441 61  PHE F CE1 
18658 C CE2 . PHE F 61  ? 0.3831 0.6457 0.2510 0.0466  0.0697  -0.0468 61  PHE F CE2 
18659 C CZ  . PHE F 61  ? 0.3733 0.6413 0.2453 0.0445  0.0726  -0.0465 61  PHE F CZ  
18660 N N   . VAL F 62  ? 0.3261 0.5963 0.2100 0.0248  0.0455  -0.0327 62  VAL F N   
18661 C CA  . VAL F 62  ? 0.3095 0.5813 0.1990 0.0237  0.0413  -0.0303 62  VAL F CA  
18662 C C   . VAL F 62  ? 0.3112 0.5755 0.1949 0.0189  0.0378  -0.0284 62  VAL F C   
18663 O O   . VAL F 62  ? 0.3004 0.5622 0.1785 0.0151  0.0379  -0.0281 62  VAL F O   
18664 C CB  . VAL F 62  ? 0.2925 0.5746 0.1915 0.0230  0.0411  -0.0290 62  VAL F CB  
18665 C CG1 . VAL F 62  ? 0.2989 0.5822 0.2031 0.0219  0.0371  -0.0265 62  VAL F CG1 
18666 C CG2 . VAL F 62  ? 0.2901 0.5798 0.1953 0.0277  0.0441  -0.0310 62  VAL F CG2 
18667 N N   . THR F 63  ? 0.2996 0.5604 0.1845 0.0190  0.0348  -0.0271 63  THR F N   
18668 C CA  . THR F 63  ? 0.2971 0.5510 0.1777 0.0148  0.0313  -0.0253 63  THR F CA  
18669 C C   . THR F 63  ? 0.3071 0.5642 0.1895 0.0100  0.0290  -0.0229 63  THR F C   
18670 O O   . THR F 63  ? 0.2925 0.5572 0.1825 0.0100  0.0288  -0.0216 63  THR F O   
18671 C CB  . THR F 63  ? 0.3095 0.5612 0.1938 0.0160  0.0290  -0.0240 63  THR F CB  
18672 O OG1 . THR F 63  ? 0.3331 0.5782 0.2126 0.0192  0.0305  -0.0260 63  THR F OG1 
18673 C CG2 . THR F 63  ? 0.3077 0.5559 0.1919 0.0113  0.0250  -0.0214 63  THR F CG2 
18674 N N   . THR F 64  ? 0.3041 0.5551 0.1791 0.0060  0.0272  -0.0226 64  THR F N   
18675 C CA  . THR F 64  ? 0.3039 0.5560 0.1792 0.0014  0.0243  -0.0200 64  THR F CA  
18676 C C   . THR F 64  ? 0.3221 0.5686 0.1958 -0.0020 0.0197  -0.0181 64  THR F C   
18677 O O   . THR F 64  ? 0.3209 0.5678 0.1947 -0.0058 0.0167  -0.0158 64  THR F O   
18678 C CB  . THR F 64  ? 0.3053 0.5559 0.1728 -0.0007 0.0262  -0.0209 64  THR F CB  
18679 O OG1 . THR F 64  ? 0.3316 0.5742 0.1892 0.0000  0.0277  -0.0236 64  THR F OG1 
18680 C CG2 . THR F 64  ? 0.3036 0.5620 0.1756 0.0012  0.0302  -0.0216 64  THR F CG2 
18681 N N   . TYR F 65  ? 0.3340 0.5753 0.2065 -0.0007 0.0190  -0.0190 65  TYR F N   
18682 C CA  . TYR F 65  ? 0.3377 0.5742 0.2102 -0.0041 0.0146  -0.0171 65  TYR F CA  
18683 C C   . TYR F 65  ? 0.3496 0.5859 0.2281 -0.0017 0.0146  -0.0165 65  TYR F C   
18684 O O   . TYR F 65  ? 0.3547 0.5890 0.2316 0.0022  0.0175  -0.0186 65  TYR F O   
18685 C CB  . TYR F 65  ? 0.3446 0.5718 0.2065 -0.0067 0.0131  -0.0188 65  TYR F CB  
18686 C CG  . TYR F 65  ? 0.3563 0.5791 0.2197 -0.0099 0.0086  -0.0171 65  TYR F CG  
18687 C CD1 . TYR F 65  ? 0.3615 0.5861 0.2276 -0.0142 0.0042  -0.0142 65  TYR F CD1 
18688 C CD2 . TYR F 65  ? 0.3538 0.5710 0.2166 -0.0088 0.0088  -0.0181 65  TYR F CD2 
18689 C CE1 . TYR F 65  ? 0.3784 0.5999 0.2473 -0.0173 -0.0001 -0.0125 65  TYR F CE1 
18690 C CE2 . TYR F 65  ? 0.3700 0.5837 0.2353 -0.0122 0.0048  -0.0164 65  TYR F CE2 
18691 C CZ  . TYR F 65  ? 0.3838 0.6001 0.2525 -0.0165 0.0003  -0.0136 65  TYR F CZ  
18692 O OH  . TYR F 65  ? 0.3728 0.5867 0.2453 -0.0201 -0.0039 -0.0118 65  TYR F OH  
18693 N N   . MET F 66  ? 0.3282 0.5665 0.2135 -0.0037 0.0116  -0.0135 66  MET F N   
18694 C CA  . MET F 66  ? 0.3175 0.5535 0.2072 -0.0028 0.0110  -0.0125 66  MET F CA  
18695 C C   . MET F 66  ? 0.3383 0.5725 0.2306 -0.0075 0.0066  -0.0099 66  MET F C   
18696 O O   . MET F 66  ? 0.3348 0.5719 0.2282 -0.0106 0.0040  -0.0082 66  MET F O   
18697 C CB  . MET F 66  ? 0.3030 0.5452 0.2010 0.0008  0.0129  -0.0113 66  MET F CB  
18698 C CG  . MET F 66  ? 0.3015 0.5455 0.1984 0.0060  0.0167  -0.0137 66  MET F CG  
18699 S SD  . MET F 66  ? 0.3074 0.5567 0.2131 0.0097  0.0178  -0.0120 66  MET F SD  
18700 C CE  . MET F 66  ? 0.2972 0.5385 0.2002 0.0119  0.0187  -0.0125 66  MET F CE  
18701 N N   . ASP F 67  ? 0.3486 0.5783 0.2425 -0.0080 0.0058  -0.0094 67  ASP F N   
18702 C CA  . ASP F 67  ? 0.3307 0.5590 0.2279 -0.0127 0.0015  -0.0070 67  ASP F CA  
18703 C C   . ASP F 67  ? 0.3104 0.5463 0.2180 -0.0130 0.0005  -0.0035 67  ASP F C   
18704 O O   . ASP F 67  ? 0.2870 0.5286 0.1986 -0.0098 0.0030  -0.0031 67  ASP F O   
18705 C CB  . ASP F 67  ? 0.3106 0.5317 0.2069 -0.0135 0.0011  -0.0075 67  ASP F CB  
18706 C CG  . ASP F 67  ? 0.3341 0.5565 0.2369 -0.0101 0.0040  -0.0063 67  ASP F CG  
18707 O OD1 . ASP F 67  ? 0.3144 0.5435 0.2234 -0.0075 0.0057  -0.0048 67  ASP F OD1 
18708 O OD2 . ASP F 67  ? 0.3552 0.5711 0.2564 -0.0102 0.0046  -0.0069 67  ASP F OD2 
18709 N N   . ASP F 68  ? 0.3035 0.5396 0.2157 -0.0170 -0.0035 -0.0010 68  ASP F N   
18710 C CA  . ASP F 68  ? 0.3021 0.5452 0.2236 -0.0176 -0.0047 0.0025  68  ASP F CA  
18711 C C   . ASP F 68  ? 0.2827 0.5288 0.2126 -0.0146 -0.0018 0.0041  68  ASP F C   
18712 O O   . ASP F 68  ? 0.2648 0.5167 0.2008 -0.0132 -0.0010 0.0060  68  ASP F O   
18713 C CB  . ASP F 68  ? 0.3197 0.5626 0.2444 -0.0225 -0.0100 0.0048  68  ASP F CB  
18714 C CG  . ASP F 68  ? 0.3499 0.5919 0.2676 -0.0252 -0.0131 0.0042  68  ASP F CG  
18715 O OD1 . ASP F 68  ? 0.3583 0.6021 0.2714 -0.0231 -0.0108 0.0029  68  ASP F OD1 
18716 O OD2 . ASP F 68  ? 0.3309 0.5704 0.2475 -0.0294 -0.0179 0.0050  68  ASP F OD2 
18717 N N   . TYR F 69  ? 0.2976 0.5390 0.2272 -0.0137 -0.0002 0.0034  69  TYR F N   
18718 C CA  . TYR F 69  ? 0.2612 0.5044 0.1973 -0.0106 0.0028  0.0050  69  TYR F CA  
18719 C C   . TYR F 69  ? 0.2615 0.5065 0.1949 -0.0055 0.0067  0.0033  69  TYR F C   
18720 O O   . TYR F 69  ? 0.2527 0.5023 0.1916 -0.0031 0.0084  0.0048  69  TYR F O   
18721 C CB  . TYR F 69  ? 0.2972 0.5342 0.2335 -0.0115 0.0034  0.0051  69  TYR F CB  
18722 C CG  . TYR F 69  ? 0.3249 0.5621 0.2680 -0.0163 -0.0001 0.0077  69  TYR F CG  
18723 C CD1 . TYR F 69  ? 0.3220 0.5637 0.2755 -0.0164 0.0005  0.0111  69  TYR F CD1 
18724 C CD2 . TYR F 69  ? 0.3399 0.5727 0.2790 -0.0208 -0.0040 0.0066  69  TYR F CD2 
18725 C CE1 . TYR F 69  ? 0.3628 0.6055 0.3237 -0.0207 -0.0026 0.0136  69  TYR F CE1 
18726 C CE2 . TYR F 69  ? 0.3499 0.5834 0.2958 -0.0254 -0.0077 0.0090  69  TYR F CE2 
18727 C CZ  . TYR F 69  ? 0.3974 0.6363 0.3549 -0.0253 -0.0070 0.0126  69  TYR F CZ  
18728 O OH  . TYR F 69  ? 0.4614 0.7019 0.4272 -0.0298 -0.0106 0.0150  69  TYR F OH  
18729 N N   . ALA F 70  ? 0.2764 0.5180 0.2016 -0.0037 0.0080  0.0000  70  ALA F N   
18730 C CA  . ALA F 70  ? 0.2468 0.4912 0.1702 0.0011  0.0112  -0.0017 70  ALA F CA  
18731 C C   . ALA F 70  ? 0.2393 0.4908 0.1657 0.0010  0.0107  -0.0011 70  ALA F C   
18732 O O   . ALA F 70  ? 0.2441 0.4998 0.1737 0.0042  0.0127  -0.0008 70  ALA F O   
18733 C CB  . ALA F 70  ? 0.2565 0.4964 0.1712 0.0028  0.0126  -0.0052 70  ALA F CB  
18734 N N   . THR F 71  ? 0.2447 0.4971 0.1696 -0.0027 0.0080  -0.0007 71  THR F N   
18735 C CA  . THR F 71  ? 0.2398 0.4983 0.1672 -0.0032 0.0076  0.0001  71  THR F CA  
18736 C C   . THR F 71  ? 0.2288 0.4915 0.1649 -0.0030 0.0073  0.0033  71  THR F C   
18737 O O   . THR F 71  ? 0.2233 0.4907 0.1623 -0.0009 0.0087  0.0035  71  THR F O   
18738 C CB  . THR F 71  ? 0.2597 0.5170 0.1829 -0.0074 0.0045  0.0003  71  THR F CB  
18739 O OG1 . THR F 71  ? 0.2904 0.5422 0.2049 -0.0076 0.0049  -0.0026 71  THR F OG1 
18740 C CG2 . THR F 71  ? 0.2372 0.4994 0.1605 -0.0077 0.0047  0.0006  71  THR F CG2 
18741 N N   . LYS F 72  ? 0.2489 0.5100 0.1895 -0.0052 0.0054  0.0057  72  LYS F N   
18742 C CA  . LYS F 72  ? 0.2262 0.4909 0.1755 -0.0049 0.0056  0.0088  72  LYS F CA  
18743 C C   . LYS F 72  ? 0.2207 0.4857 0.1717 -0.0004 0.0093  0.0084  72  LYS F C   
18744 O O   . LYS F 72  ? 0.2205 0.4893 0.1757 0.0014  0.0105  0.0096  72  LYS F O   
18745 C CB  . LYS F 72  ? 0.2540 0.5167 0.2079 -0.0082 0.0031  0.0112  72  LYS F CB  
18746 C CG  . LYS F 72  ? 0.2619 0.5278 0.2257 -0.0079 0.0036  0.0147  72  LYS F CG  
18747 C CD  . LYS F 72  ? 0.2789 0.5428 0.2474 -0.0113 0.0013  0.0166  72  LYS F CD  
18748 C CE  . LYS F 72  ? 0.2887 0.5555 0.2675 -0.0106 0.0029  0.0200  72  LYS F CE  
18749 N NZ  . LYS F 72  ? 0.3320 0.6032 0.3186 -0.0135 -0.0005 0.0231  72  LYS F NZ  
18750 N N   . LEU F 73  ? 0.2244 0.4849 0.1718 0.0014  0.0110  0.0069  73  LEU F N   
18751 C CA  . LEU F 73  ? 0.2226 0.4824 0.1700 0.0058  0.0143  0.0064  73  LEU F CA  
18752 C C   . LEU F 73  ? 0.2190 0.4831 0.1653 0.0088  0.0154  0.0049  73  LEU F C   
18753 O O   . LEU F 73  ? 0.2315 0.4982 0.1814 0.0109  0.0168  0.0060  73  LEU F O   
18754 C CB  . LEU F 73  ? 0.2287 0.4825 0.1701 0.0074  0.0156  0.0044  73  LEU F CB  
18755 C CG  . LEU F 73  ? 0.2296 0.4809 0.1704 0.0118  0.0187  0.0044  73  LEU F CG  
18756 C CD1 . LEU F 73  ? 0.2277 0.4785 0.1749 0.0110  0.0195  0.0077  73  LEU F CD1 
18757 C CD2 . LEU F 73  ? 0.2525 0.4973 0.1865 0.0136  0.0199  0.0022  73  LEU F CD2 
18758 N N   . MET F 74  ? 0.2348 0.4999 0.1763 0.0086  0.0149  0.0024  74  MET F N   
18759 C CA  . MET F 74  ? 0.2285 0.4979 0.1691 0.0111  0.0161  0.0006  74  MET F CA  
18760 C C   . MET F 74  ? 0.2274 0.5018 0.1726 0.0095  0.0151  0.0022  74  MET F C   
18761 O O   . MET F 74  ? 0.2291 0.5068 0.1763 0.0118  0.0162  0.0018  74  MET F O   
18762 C CB  . MET F 74  ? 0.2362 0.5052 0.1710 0.0111  0.0162  -0.0023 74  MET F CB  
18763 C CG  . MET F 74  ? 0.2510 0.5150 0.1810 0.0137  0.0177  -0.0042 74  MET F CG  
18764 S SD  . MET F 74  ? 0.3028 0.5661 0.2260 0.0143  0.0185  -0.0077 74  MET F SD  
18765 C CE  . MET F 74  ? 0.2629 0.5341 0.1888 0.0172  0.0199  -0.0093 74  MET F CE  
18766 N N   . ASN F 75  ? 0.2275 0.5022 0.1741 0.0055  0.0128  0.0039  75  ASN F N   
18767 C CA  . ASN F 75  ? 0.2197 0.4983 0.1706 0.0040  0.0119  0.0058  75  ASN F CA  
18768 C C   . ASN F 75  ? 0.2205 0.5000 0.1772 0.0059  0.0130  0.0079  75  ASN F C   
18769 O O   . ASN F 75  ? 0.2262 0.5087 0.1854 0.0069  0.0136  0.0083  75  ASN F O   
18770 C CB  . ASN F 75  ? 0.2352 0.5132 0.1868 -0.0003 0.0088  0.0078  75  ASN F CB  
18771 C CG  . ASN F 75  ? 0.2212 0.4985 0.1665 -0.0023 0.0078  0.0060  75  ASN F CG  
18772 O OD1 . ASN F 75  ? 0.2209 0.4995 0.1627 -0.0007 0.0097  0.0035  75  ASN F OD1 
18773 N ND2 . ASN F 75  ? 0.2183 0.4934 0.1621 -0.0059 0.0049  0.0073  75  ASN F ND2 
18774 N N   . GLU F 76  ? 0.2145 0.4909 0.1730 0.0064  0.0135  0.0092  76  GLU F N   
18775 C CA  . GLU F 76  ? 0.2146 0.4913 0.1779 0.0085  0.0153  0.0111  76  GLU F CA  
18776 C C   . GLU F 76  ? 0.2468 0.5237 0.2074 0.0127  0.0176  0.0091  76  GLU F C   
18777 O O   . GLU F 76  ? 0.2560 0.5335 0.2193 0.0147  0.0191  0.0102  76  GLU F O   
18778 C CB  . GLU F 76  ? 0.2266 0.4998 0.1925 0.0080  0.0158  0.0130  76  GLU F CB  
18779 C CG  . GLU F 76  ? 0.2314 0.5055 0.2026 0.0039  0.0132  0.0158  76  GLU F CG  
18780 C CD  . GLU F 76  ? 0.2490 0.5195 0.2221 0.0023  0.0130  0.0170  76  GLU F CD  
18781 O OE1 . GLU F 76  ? 0.2379 0.5044 0.2073 0.0043  0.0152  0.0157  76  GLU F OE1 
18782 O OE2 . GLU F 76  ? 0.2494 0.5210 0.2277 -0.0011 0.0106  0.0192  76  GLU F OE2 
18783 N N   . ALA F 77  ? 0.2396 0.5158 0.1948 0.0143  0.0180  0.0062  77  ALA F N   
18784 C CA  . ALA F 77  ? 0.2245 0.5011 0.1771 0.0184  0.0196  0.0042  77  ALA F CA  
18785 C C   . ALA F 77  ? 0.2297 0.5111 0.1823 0.0187  0.0191  0.0024  77  ALA F C   
18786 O O   . ALA F 77  ? 0.2353 0.5178 0.1860 0.0219  0.0199  0.0003  77  ALA F O   
18787 C CB  . ALA F 77  ? 0.2222 0.4954 0.1697 0.0205  0.0203  0.0021  77  ALA F CB  
18788 N N   . ILE F 78  ? 0.2259 0.5101 0.1810 0.0154  0.0178  0.0033  78  ILE F N   
18789 C CA  . ILE F 78  ? 0.2259 0.5144 0.1810 0.0150  0.0174  0.0016  78  ILE F CA  
18790 C C   . ILE F 78  ? 0.2298 0.5201 0.1864 0.0176  0.0182  0.0009  78  ILE F C   
18791 O O   . ILE F 78  ? 0.2412 0.5351 0.1975 0.0180  0.0181  -0.0013 78  ILE F O   
18792 C CB  . ILE F 78  ? 0.2280 0.5180 0.1849 0.0108  0.0159  0.0033  78  ILE F CB  
18793 C CG1 . ILE F 78  ? 0.2101 0.5038 0.1660 0.0097  0.0159  0.0015  78  ILE F CG1 
18794 C CG2 . ILE F 78  ? 0.2276 0.5174 0.1892 0.0101  0.0156  0.0062  78  ILE F CG2 
18795 C CD1 . ILE F 78  ? 0.2157 0.5099 0.1720 0.0057  0.0145  0.0032  78  ILE F CD1 
18796 N N   . ASN F 79  ? 0.2280 0.5160 0.1864 0.0191  0.0190  0.0027  79  ASN F N   
18797 C CA  . ASN F 79  ? 0.2465 0.5351 0.2055 0.0213  0.0196  0.0022  79  ASN F CA  
18798 C C   . ASN F 79  ? 0.2436 0.5298 0.1994 0.0256  0.0207  0.0010  79  ASN F C   
18799 O O   . ASN F 79  ? 0.2207 0.5054 0.1762 0.0277  0.0215  0.0012  79  ASN F O   
18800 C CB  . ASN F 79  ? 0.2363 0.5237 0.1991 0.0202  0.0200  0.0051  79  ASN F CB  
18801 C CG  . ASN F 79  ? 0.2343 0.5177 0.1981 0.0215  0.0215  0.0074  79  ASN F CG  
18802 O OD1 . ASN F 79  ? 0.2421 0.5236 0.2042 0.0218  0.0218  0.0074  79  ASN F OD1 
18803 N ND2 . ASN F 79  ? 0.2327 0.5148 0.1994 0.0220  0.0227  0.0095  79  ASN F ND2 
18804 N N   . ILE F 80  ? 0.2554 0.5405 0.2081 0.0271  0.0208  -0.0004 80  ILE F N   
18805 C CA  . ILE F 80  ? 0.2391 0.5210 0.1879 0.0314  0.0218  -0.0012 80  ILE F CA  
18806 C C   . ILE F 80  ? 0.2423 0.5275 0.1889 0.0336  0.0208  -0.0045 80  ILE F C   
18807 O O   . ILE F 80  ? 0.2332 0.5202 0.1792 0.0330  0.0204  -0.0059 80  ILE F O   
18808 C CB  . ILE F 80  ? 0.2530 0.5302 0.2000 0.0317  0.0229  0.0001  80  ILE F CB  
18809 C CG1 . ILE F 80  ? 0.2837 0.5585 0.2343 0.0295  0.0239  0.0035  80  ILE F CG1 
18810 C CG2 . ILE F 80  ? 0.2652 0.5384 0.2075 0.0363  0.0240  -0.0006 80  ILE F CG2 
18811 C CD1 . ILE F 80  ? 0.2949 0.5652 0.2450 0.0290  0.0249  0.0051  80  ILE F CD1 
18812 N N   . ASN F 81  ? 0.2620 0.5479 0.2075 0.0364  0.0203  -0.0057 81  ASN F N   
18813 C CA  . ASN F 81  ? 0.2498 0.5392 0.1940 0.0389  0.0190  -0.0087 81  ASN F CA  
18814 C C   . ASN F 81  ? 0.2713 0.5567 0.2108 0.0434  0.0195  -0.0091 81  ASN F C   
18815 O O   . ASN F 81  ? 0.2557 0.5363 0.1918 0.0461  0.0202  -0.0081 81  ASN F O   
18816 C CB  . ASN F 81  ? 0.2586 0.5501 0.2037 0.0395  0.0178  -0.0098 81  ASN F CB  
18817 C CG  . ASN F 81  ? 0.2594 0.5551 0.2040 0.0420  0.0159  -0.0129 81  ASN F CG  
18818 O OD1 . ASN F 81  ? 0.2576 0.5556 0.2022 0.0432  0.0157  -0.0142 81  ASN F OD1 
18819 N ND2 . ASN F 81  ? 0.2694 0.5663 0.2139 0.0430  0.0144  -0.0141 81  ASN F ND2 
18820 N N   . TYR F 82  ? 0.2689 0.5554 0.2074 0.0442  0.0194  -0.0104 82  TYR F N   
18821 C CA  . TYR F 82  ? 0.2865 0.5685 0.2203 0.0485  0.0200  -0.0106 82  TYR F CA  
18822 C C   . TYR F 82  ? 0.3060 0.5877 0.2368 0.0531  0.0187  -0.0118 82  TYR F C   
18823 O O   . TYR F 82  ? 0.3429 0.6185 0.2687 0.0564  0.0196  -0.0107 82  TYR F O   
18824 C CB  . TYR F 82  ? 0.2770 0.5608 0.2104 0.0492  0.0200  -0.0124 82  TYR F CB  
18825 C CG  . TYR F 82  ? 0.3032 0.5833 0.2318 0.0546  0.0201  -0.0131 82  TYR F CG  
18826 C CD1 . TYR F 82  ? 0.3127 0.5848 0.2368 0.0560  0.0218  -0.0113 82  TYR F CD1 
18827 C CD2 . TYR F 82  ? 0.3054 0.5900 0.2342 0.0583  0.0184  -0.0155 82  TYR F CD2 
18828 C CE1 . TYR F 82  ? 0.3152 0.5833 0.2344 0.0610  0.0219  -0.0118 82  TYR F CE1 
18829 C CE2 . TYR F 82  ? 0.3102 0.5912 0.2344 0.0636  0.0182  -0.0160 82  TYR F CE2 
18830 C CZ  . TYR F 82  ? 0.3174 0.5898 0.2364 0.0650  0.0201  -0.0141 82  TYR F CZ  
18831 O OH  . TYR F 82  ? 0.3449 0.6129 0.2588 0.0703  0.0200  -0.0143 82  TYR F OH  
18832 N N   . ILE F 83  ? 0.2786 0.5667 0.2122 0.0532  0.0166  -0.0141 83  ILE F N   
18833 C CA  . ILE F 83  ? 0.3050 0.5935 0.2358 0.0577  0.0146  -0.0157 83  ILE F CA  
18834 C C   . ILE F 83  ? 0.3400 0.6224 0.2661 0.0595  0.0149  -0.0142 83  ILE F C   
18835 O O   . ILE F 83  ? 0.3730 0.6531 0.2944 0.0639  0.0135  -0.0149 83  ILE F O   
18836 C CB  . ILE F 83  ? 0.3154 0.6125 0.2513 0.0567  0.0120  -0.0184 83  ILE F CB  
18837 C CG1 . ILE F 83  ? 0.3177 0.6170 0.2519 0.0617  0.0096  -0.0205 83  ILE F CG1 
18838 C CG2 . ILE F 83  ? 0.2909 0.5885 0.2282 0.0541  0.0112  -0.0182 83  ILE F CG2 
18839 C CD1 . ILE F 83  ? 0.3274 0.6258 0.2602 0.0647  0.0105  -0.0207 83  ILE F CD1 
18840 N N   . ASP F 84  ? 0.3156 0.5951 0.2427 0.0563  0.0168  -0.0120 84  ASP F N   
18841 C CA  . ASP F 84  ? 0.3232 0.5963 0.2457 0.0581  0.0180  -0.0103 84  ASP F CA  
18842 C C   . ASP F 84  ? 0.3247 0.5903 0.2421 0.0608  0.0204  -0.0082 84  ASP F C   
18843 O O   . ASP F 84  ? 0.3392 0.6005 0.2570 0.0591  0.0232  -0.0055 84  ASP F O   
18844 C CB  . ASP F 84  ? 0.2934 0.5663 0.2195 0.0541  0.0194  -0.0086 84  ASP F CB  
18845 C CG  . ASP F 84  ? 0.2835 0.5628 0.2142 0.0513  0.0173  -0.0105 84  ASP F CG  
18846 O OD1 . ASP F 84  ? 0.2955 0.5797 0.2270 0.0523  0.0146  -0.0133 84  ASP F OD1 
18847 O OD2 . ASP F 84  ? 0.2776 0.5572 0.2117 0.0480  0.0182  -0.0092 84  ASP F OD2 
18848 N N   . GLU F 85  ? 0.3629 0.6271 0.2758 0.0652  0.0193  -0.0094 85  GLU F N   
18849 C CA  . GLU F 85  ? 0.3911 0.6481 0.2991 0.0677  0.0215  -0.0075 85  GLU F CA  
18850 C C   . GLU F 85  ? 0.3904 0.6392 0.2925 0.0697  0.0239  -0.0052 85  GLU F C   
18851 O O   . GLU F 85  ? 0.3992 0.6422 0.2999 0.0692  0.0271  -0.0026 85  GLU F O   
18852 C CB  . GLU F 85  ? 0.4100 0.6673 0.3147 0.0721  0.0197  -0.0093 85  GLU F CB  
18853 C CG  . GLU F 85  ? 0.4052 0.6700 0.3158 0.0701  0.0183  -0.0114 85  GLU F CG  
18854 C CD  . GLU F 85  ? 0.4625 0.7289 0.3712 0.0746  0.0165  -0.0133 85  GLU F CD  
18855 O OE1 . GLU F 85  ? 0.5192 0.7788 0.4220 0.0783  0.0176  -0.0122 85  GLU F OE1 
18856 O OE2 . GLU F 85  ? 0.4279 0.7023 0.3414 0.0744  0.0143  -0.0158 85  GLU F OE2 
18857 N N   . THR F 86  ? 0.3815 0.6298 0.2803 0.0717  0.0226  -0.0060 86  THR F N   
18858 C CA  . THR F 86  ? 0.3732 0.6136 0.2662 0.0734  0.0254  -0.0038 86  THR F CA  
18859 C C   . THR F 86  ? 0.3657 0.6050 0.2635 0.0692  0.0289  -0.0012 86  THR F C   
18860 O O   . THR F 86  ? 0.3545 0.5872 0.2498 0.0699  0.0327  0.0016  86  THR F O   
18861 C CB  . THR F 86  ? 0.4021 0.6421 0.2903 0.0759  0.0231  -0.0055 86  THR F CB  
18862 O OG1 . THR F 86  ? 0.4332 0.6759 0.3186 0.0794  0.0190  -0.0081 86  THR F OG1 
18863 C CG2 . THR F 86  ? 0.3651 0.5958 0.2453 0.0785  0.0262  -0.0034 86  THR F CG2 
18864 N N   . GLU F 87  ? 0.3701 0.6161 0.2755 0.0650  0.0278  -0.0019 87  GLU F N   
18865 C CA  . GLU F 87  ? 0.3369 0.5827 0.2477 0.0612  0.0306  0.0006  87  GLU F CA  
18866 C C   . GLU F 87  ? 0.3287 0.5746 0.2439 0.0583  0.0321  0.0025  87  GLU F C   
18867 O O   . GLU F 87  ? 0.3222 0.5655 0.2403 0.0564  0.0351  0.0053  87  GLU F O   
18868 C CB  . GLU F 87  ? 0.3188 0.5708 0.2352 0.0579  0.0286  -0.0007 87  GLU F CB  
18869 C CG  . GLU F 87  ? 0.3323 0.5831 0.2441 0.0602  0.0273  -0.0024 87  GLU F CG  
18870 C CD  . GLU F 87  ? 0.3601 0.6136 0.2683 0.0630  0.0234  -0.0057 87  GLU F CD  
18871 O OE1 . GLU F 87  ? 0.3503 0.6060 0.2590 0.0638  0.0222  -0.0065 87  GLU F OE1 
18872 O OE2 . GLU F 87  ? 0.3932 0.6462 0.2977 0.0646  0.0214  -0.0076 87  GLU F OE2 
18873 N N   . TYR F 88  ? 0.3492 0.5982 0.2655 0.0578  0.0302  0.0009  88  TYR F N   
18874 C CA  . TYR F 88  ? 0.3250 0.5735 0.2445 0.0551  0.0312  0.0022  88  TYR F CA  
18875 C C   . TYR F 88  ? 0.3507 0.5949 0.2645 0.0585  0.0314  0.0016  88  TYR F C   
18876 O O   . TYR F 88  ? 0.3608 0.6079 0.2754 0.0581  0.0297  -0.0002 88  TYR F O   
18877 C CB  . TYR F 88  ? 0.3134 0.5690 0.2390 0.0510  0.0290  0.0009  88  TYR F CB  
18878 C CG  . TYR F 88  ? 0.3052 0.5658 0.2354 0.0484  0.0279  0.0006  88  TYR F CG  
18879 C CD1 . TYR F 88  ? 0.2832 0.5425 0.2166 0.0465  0.0297  0.0031  88  TYR F CD1 
18880 C CD2 . TYR F 88  ? 0.2885 0.5553 0.2203 0.0476  0.0252  -0.0021 88  TYR F CD2 
18881 C CE1 . TYR F 88  ? 0.2603 0.5237 0.1977 0.0443  0.0287  0.0029  88  TYR F CE1 
18882 C CE2 . TYR F 88  ? 0.2616 0.5324 0.1975 0.0450  0.0243  -0.0023 88  TYR F CE2 
18883 C CZ  . TYR F 88  ? 0.2437 0.5125 0.1820 0.0434  0.0260  0.0002  88  TYR F CZ  
18884 O OH  . TYR F 88  ? 0.2274 0.4996 0.1692 0.0411  0.0250  -0.0001 88  TYR F OH  
18885 N N   . PRO F 89  ? 0.3376 0.5745 0.2454 0.0620  0.0336  0.0031  89  PRO F N   
18886 C CA  . PRO F 89  ? 0.3697 0.6019 0.2713 0.0657  0.0336  0.0026  89  PRO F CA  
18887 C C   . PRO F 89  ? 0.3694 0.5985 0.2723 0.0636  0.0352  0.0037  89  PRO F C   
18888 O O   . PRO F 89  ? 0.3729 0.5993 0.2718 0.0662  0.0347  0.0027  89  PRO F O   
18889 C CB  . PRO F 89  ? 0.4095 0.6341 0.3036 0.0699  0.0359  0.0042  89  PRO F CB  
18890 C CG  . PRO F 89  ? 0.4145 0.6382 0.3123 0.0670  0.0388  0.0067  89  PRO F CG  
18891 C CD  . PRO F 89  ? 0.3624 0.5945 0.2680 0.0630  0.0365  0.0054  89  PRO F CD  
18892 N N   . ARG F 90  ? 0.3538 0.5829 0.2623 0.0590  0.0369  0.0058  90  ARG F N   
18893 C CA  . ARG F 90  ? 0.3503 0.5763 0.2599 0.0565  0.0379  0.0066  90  ARG F CA  
18894 C C   . ARG F 90  ? 0.3222 0.5532 0.2339 0.0548  0.0350  0.0040  90  ARG F C   
18895 O O   . ARG F 90  ? 0.3176 0.5450 0.2268 0.0549  0.0352  0.0034  90  ARG F O   
18896 C CB  . ARG F 90  ? 0.3284 0.5541 0.2444 0.0518  0.0398  0.0094  90  ARG F CB  
18897 C CG  . ARG F 90  ? 0.3397 0.5620 0.2552 0.0530  0.0430  0.0121  90  ARG F CG  
18898 C CD  . ARG F 90  ? 0.3758 0.5890 0.2849 0.0561  0.0462  0.0137  90  ARG F CD  
18899 N NE  . ARG F 90  ? 0.3991 0.6085 0.3058 0.0584  0.0495  0.0159  90  ARG F NE  
18900 C CZ  . ARG F 90  ? 0.4176 0.6186 0.3187 0.0610  0.0532  0.0180  90  ARG F CZ  
18901 N NH1 . ARG F 90  ? 0.4252 0.6204 0.3225 0.0615  0.0539  0.0183  90  ARG F NH1 
18902 N NH2 . ARG F 90  ? 0.4373 0.6350 0.3356 0.0631  0.0563  0.0198  90  ARG F NH2 
18903 N N   . ILE F 91  ? 0.3412 0.5800 0.2569 0.0532  0.0327  0.0023  91  ILE F N   
18904 C CA  . ILE F 91  ? 0.3113 0.5552 0.2285 0.0520  0.0304  -0.0003 91  ILE F CA  
18905 C C   . ILE F 91  ? 0.3001 0.5439 0.2125 0.0570  0.0293  -0.0027 91  ILE F C   
18906 O O   . ILE F 91  ? 0.3200 0.5638 0.2312 0.0574  0.0288  -0.0043 91  ILE F O   
18907 C CB  . ILE F 91  ? 0.3095 0.5613 0.2324 0.0489  0.0285  -0.0011 91  ILE F CB  
18908 C CG1 . ILE F 91  ? 0.3256 0.5776 0.2536 0.0440  0.0292  0.0014  91  ILE F CG1 
18909 C CG2 . ILE F 91  ? 0.3214 0.5787 0.2453 0.0483  0.0266  -0.0039 91  ILE F CG2 
18910 C CD1 . ILE F 91  ? 0.3123 0.5710 0.2454 0.0411  0.0276  0.0010  91  ILE F CD1 
18911 N N   . ALA F 92  ? 0.3266 0.5703 0.2361 0.0610  0.0289  -0.0029 92  ALA F N   
18912 C CA  . ALA F 92  ? 0.3475 0.5910 0.2524 0.0663  0.0275  -0.0049 92  ALA F CA  
18913 C C   . ALA F 92  ? 0.3507 0.5865 0.2503 0.0689  0.0291  -0.0043 92  ALA F C   
18914 O O   . ALA F 92  ? 0.3643 0.6008 0.2619 0.0719  0.0281  -0.0062 92  ALA F O   
18915 C CB  . ALA F 92  ? 0.3549 0.5982 0.2566 0.0699  0.0265  -0.0050 92  ALA F CB  
18916 N N   . VAL F 93  ? 0.3339 0.5620 0.2311 0.0680  0.0319  -0.0015 93  VAL F N   
18917 C CA  . VAL F 93  ? 0.3447 0.5645 0.2367 0.0699  0.0337  -0.0008 93  VAL F CA  
18918 C C   . VAL F 93  ? 0.3303 0.5509 0.2252 0.0662  0.0336  -0.0018 93  VAL F C   
18919 O O   . VAL F 93  ? 0.3488 0.5653 0.2398 0.0684  0.0338  -0.0029 93  VAL F O   
18920 C CB  . VAL F 93  ? 0.3709 0.5823 0.2600 0.0697  0.0370  0.0026  93  VAL F CB  
18921 C CG1 . VAL F 93  ? 0.3596 0.5620 0.2436 0.0711  0.0389  0.0034  93  VAL F CG1 
18922 C CG2 . VAL F 93  ? 0.4052 0.6149 0.2899 0.0738  0.0372  0.0035  93  VAL F CG2 
18923 N N   . MET F 94  ? 0.3113 0.5360 0.2122 0.0606  0.0333  -0.0014 94  MET F N   
18924 C CA  . MET F 94  ? 0.3113 0.5366 0.2140 0.0568  0.0328  -0.0026 94  MET F CA  
18925 C C   . MET F 94  ? 0.3158 0.5457 0.2177 0.0593  0.0311  -0.0058 94  MET F C   
18926 O O   . MET F 94  ? 0.3211 0.5471 0.2196 0.0603  0.0316  -0.0071 94  MET F O   
18927 C CB  . MET F 94  ? 0.2946 0.5250 0.2040 0.0509  0.0320  -0.0017 94  MET F CB  
18928 C CG  . MET F 94  ? 0.2847 0.5138 0.1953 0.0464  0.0316  -0.0021 94  MET F CG  
18929 S SD  . MET F 94  ? 0.2662 0.5019 0.1841 0.0399  0.0299  -0.0011 94  MET F SD  
18930 C CE  . MET F 94  ? 0.2565 0.4893 0.1781 0.0384  0.0316  0.0027  94  MET F CE  
18931 N N   . ASN F 95  ? 0.3172 0.5549 0.2219 0.0606  0.0294  -0.0072 95  ASN F N   
18932 C CA  . ASN F 95  ? 0.3108 0.5539 0.2158 0.0632  0.0280  -0.0101 95  ASN F CA  
18933 C C   . ASN F 95  ? 0.3209 0.5586 0.2201 0.0690  0.0286  -0.0109 95  ASN F C   
18934 O O   . ASN F 95  ? 0.3333 0.5704 0.2312 0.0700  0.0290  -0.0127 95  ASN F O   
18935 C CB  . ASN F 95  ? 0.3181 0.5697 0.2270 0.0640  0.0261  -0.0111 95  ASN F CB  
18936 C CG  . ASN F 95  ? 0.3110 0.5689 0.2212 0.0672  0.0247  -0.0140 95  ASN F CG  
18937 O OD1 . ASN F 95  ? 0.3256 0.5865 0.2357 0.0711  0.0231  -0.0148 95  ASN F OD1 
18938 N ND2 . ASN F 95  ? 0.2997 0.5596 0.2112 0.0655  0.0252  -0.0156 95  ASN F ND2 
18939 N N   . GLY F 96  ? 0.3358 0.5687 0.2309 0.0729  0.0290  -0.0094 96  GLY F N   
18940 C CA  . GLY F 96  ? 0.3437 0.5706 0.2328 0.0786  0.0295  -0.0097 96  GLY F CA  
18941 C C   . GLY F 96  ? 0.3711 0.5894 0.2565 0.0776  0.0317  -0.0092 96  GLY F C   
18942 O O   . GLY F 96  ? 0.3792 0.5940 0.2607 0.0816  0.0321  -0.0104 96  GLY F O   
18943 N N   . LYS F 97  ? 0.3405 0.5550 0.2270 0.0722  0.0332  -0.0074 97  LYS F N   
18944 C CA  . LYS F 97  ? 0.3402 0.5461 0.2233 0.0704  0.0351  -0.0069 97  LYS F CA  
18945 C C   . LYS F 97  ? 0.3524 0.5608 0.2366 0.0685  0.0345  -0.0096 97  LYS F C   
18946 O O   . LYS F 97  ? 0.3610 0.5622 0.2406 0.0694  0.0357  -0.0104 97  LYS F O   
18947 C CB  . LYS F 97  ? 0.3302 0.5321 0.2153 0.0650  0.0364  -0.0042 97  LYS F CB  
18948 C CG  . LYS F 97  ? 0.3279 0.5245 0.2105 0.0670  0.0382  -0.0013 97  LYS F CG  
18949 C CD  . LYS F 97  ? 0.3139 0.5058 0.1987 0.0619  0.0401  0.0013  97  LYS F CD  
18950 C CE  . LYS F 97  ? 0.3180 0.5180 0.2105 0.0572  0.0390  0.0020  97  LYS F CE  
18951 N NZ  . LYS F 97  ? 0.2914 0.4880 0.1877 0.0521  0.0406  0.0048  97  LYS F NZ  
18952 N N   . CYS F 98  ? 0.3492 0.5669 0.2388 0.0656  0.0329  -0.0110 98  CYS F N   
18953 C CA  . CYS F 98  ? 0.3310 0.5513 0.2210 0.0642  0.0327  -0.0136 98  CYS F CA  
18954 C C   . CYS F 98  ? 0.3634 0.5845 0.2508 0.0705  0.0330  -0.0159 98  CYS F C   
18955 O O   . CYS F 98  ? 0.3704 0.5872 0.2543 0.0714  0.0341  -0.0176 98  CYS F O   
18956 C CB  . CYS F 98  ? 0.3230 0.5531 0.2191 0.0602  0.0312  -0.0144 98  CYS F CB  
18957 S SG  . CYS F 98  ? 0.3348 0.5650 0.2347 0.0525  0.0305  -0.0120 98  CYS F SG  
18958 N N   . ILE F 99  ? 0.3463 0.5726 0.2354 0.0749  0.0318  -0.0159 99  ILE F N   
18959 C CA  . ILE F 99  ? 0.3336 0.5616 0.2213 0.0812  0.0315  -0.0179 99  ILE F CA  
18960 C C   . ILE F 99  ? 0.3572 0.5740 0.2377 0.0851  0.0333  -0.0174 99  ILE F C   
18961 O O   . ILE F 99  ? 0.3791 0.5944 0.2574 0.0884  0.0342  -0.0193 99  ILE F O   
18962 C CB  . ILE F 99  ? 0.3297 0.5643 0.2201 0.0850  0.0293  -0.0176 99  ILE F CB  
18963 C CG1 . ILE F 99  ? 0.3402 0.5859 0.2380 0.0812  0.0278  -0.0187 99  ILE F CG1 
18964 C CG2 . ILE F 99  ? 0.3782 0.6137 0.2671 0.0920  0.0288  -0.0192 99  ILE F CG2 
18965 C CD1 . ILE F 99  ? 0.3404 0.5919 0.2409 0.0832  0.0254  -0.0183 99  ILE F CD1 
18966 N N   . ASN F 100 ? 0.3684 0.5769 0.2449 0.0847  0.0341  -0.0148 100 ASN F N   
18967 C CA  . ASN F 100 ? 0.3812 0.5779 0.2504 0.0877  0.0361  -0.0141 100 ASN F CA  
18968 C C   . ASN F 100 ? 0.3765 0.5680 0.2436 0.0844  0.0377  -0.0155 100 ASN F C   
18969 O O   . ASN F 100 ? 0.3966 0.5827 0.2593 0.0881  0.0389  -0.0170 100 ASN F O   
18970 C CB  . ASN F 100 ? 0.4054 0.5941 0.2714 0.0865  0.0372  -0.0108 100 ASN F CB  
18971 C CG  . ASN F 100 ? 0.3922 0.5845 0.2586 0.0898  0.0359  -0.0093 100 ASN F CG  
18972 O OD1 . ASN F 100 ? 0.3903 0.5888 0.2578 0.0944  0.0339  -0.0106 100 ASN F OD1 
18973 N ND2 . ASN F 100 ? 0.4034 0.5918 0.2692 0.0871  0.0370  -0.0065 100 ASN F ND2 
18974 N N   . ILE F 101 ? 0.3660 0.5590 0.2362 0.0774  0.0375  -0.0152 101 ILE F N   
18975 C CA  . ILE F 101 ? 0.3867 0.5739 0.2542 0.0733  0.0385  -0.0164 101 ILE F CA  
18976 C C   . ILE F 101 ? 0.3890 0.5805 0.2565 0.0753  0.0388  -0.0197 101 ILE F C   
18977 O O   . ILE F 101 ? 0.3838 0.5680 0.2460 0.0759  0.0403  -0.0214 101 ILE F O   
18978 C CB  . ILE F 101 ? 0.3780 0.5676 0.2497 0.0656  0.0376  -0.0152 101 ILE F CB  
18979 C CG1 . ILE F 101 ? 0.3696 0.5530 0.2409 0.0637  0.0383  -0.0120 101 ILE F CG1 
18980 C CG2 . ILE F 101 ? 0.3745 0.5610 0.2440 0.0612  0.0377  -0.0172 101 ILE F CG2 
18981 C CD1 . ILE F 101 ? 0.3643 0.5526 0.2415 0.0578  0.0371  -0.0102 101 ILE F CD1 
18982 N N   . VAL F 102 ? 0.3981 0.6012 0.2713 0.0761  0.0374  -0.0208 102 VAL F N   
18983 C CA  . VAL F 102 ? 0.3744 0.5832 0.2489 0.0782  0.0380  -0.0238 102 VAL F CA  
18984 C C   . VAL F 102 ? 0.3861 0.5916 0.2572 0.0859  0.0392  -0.0249 102 VAL F C   
18985 O O   . VAL F 102 ? 0.3942 0.5958 0.2618 0.0877  0.0411  -0.0270 102 VAL F O   
18986 C CB  . VAL F 102 ? 0.3807 0.6028 0.2630 0.0771  0.0363  -0.0242 102 VAL F CB  
18987 C CG1 . VAL F 102 ? 0.3986 0.6272 0.2830 0.0803  0.0373  -0.0271 102 VAL F CG1 
18988 C CG2 . VAL F 102 ? 0.3556 0.5805 0.2407 0.0696  0.0354  -0.0234 102 VAL F CG2 
18989 N N   . ALA F 103 ? 0.3756 0.5823 0.2473 0.0909  0.0380  -0.0235 103 ALA F N   
18990 C CA  . ALA F 103 ? 0.3744 0.5784 0.2433 0.0987  0.0387  -0.0243 103 ALA F CA  
18991 C C   . ALA F 103 ? 0.4067 0.5966 0.2671 0.1001  0.0411  -0.0242 103 ALA F C   
18992 O O   . ALA F 103 ? 0.4320 0.6191 0.2897 0.1053  0.0425  -0.0259 103 ALA F O   
18993 C CB  . ALA F 103 ? 0.3885 0.5948 0.2582 0.1032  0.0366  -0.0224 103 ALA F CB  
18994 N N   . ASN F 104 ? 0.4064 0.5873 0.2629 0.0954  0.0416  -0.0223 104 ASN F N   
18995 C CA  . ASN F 104 ? 0.4445 0.6114 0.2931 0.0958  0.0439  -0.0222 104 ASN F CA  
18996 C C   . ASN F 104 ? 0.4415 0.6058 0.2880 0.0927  0.0454  -0.0250 104 ASN F C   
18997 O O   . ASN F 104 ? 0.4496 0.6042 0.2896 0.0955  0.0474  -0.0263 104 ASN F O   
18998 C CB  . ASN F 104 ? 0.4848 0.6434 0.3309 0.0913  0.0441  -0.0193 104 ASN F CB  
18999 C CG  . ASN F 104 ? 0.5117 0.6677 0.3561 0.0959  0.0438  -0.0165 104 ASN F CG  
19000 O OD1 . ASN F 104 ? 0.5392 0.6904 0.3790 0.1028  0.0445  -0.0165 104 ASN F OD1 
19001 N ND2 . ASN F 104 ? 0.4683 0.6270 0.3158 0.0922  0.0430  -0.0140 104 ASN F ND2 
19002 N N   . LEU F 105 ? 0.4160 0.5882 0.2671 0.0871  0.0444  -0.0260 105 LEU F N   
19003 C CA  . LEU F 105 ? 0.4082 0.5793 0.2570 0.0847  0.0457  -0.0289 105 LEU F CA  
19004 C C   . LEU F 105 ? 0.4137 0.5875 0.2620 0.0915  0.0475  -0.0314 105 LEU F C   
19005 O O   . LEU F 105 ? 0.3924 0.5600 0.2355 0.0919  0.0497  -0.0338 105 LEU F O   
19006 C CB  . LEU F 105 ? 0.3899 0.5707 0.2444 0.0784  0.0441  -0.0291 105 LEU F CB  
19007 C CG  . LEU F 105 ? 0.3803 0.5570 0.2339 0.0704  0.0429  -0.0278 105 LEU F CG  
19008 C CD1 . LEU F 105 ? 0.3627 0.5503 0.2222 0.0656  0.0413  -0.0281 105 LEU F CD1 
19009 C CD2 . LEU F 105 ? 0.3805 0.5452 0.2260 0.0679  0.0442  -0.0295 105 LEU F CD2 
19010 N N   . TRP F 106 ? 0.4121 0.5951 0.2659 0.0969  0.0466  -0.0311 106 TRP F N   
19011 C CA  . TRP F 106 ? 0.3950 0.5823 0.2503 0.1039  0.0480  -0.0332 106 TRP F CA  
19012 C C   . TRP F 106 ? 0.4118 0.5908 0.2623 0.1113  0.0487  -0.0324 106 TRP F C   
19013 O O   . TRP F 106 ? 0.4160 0.5998 0.2691 0.1182  0.0491  -0.0335 106 TRP F O   
19014 C CB  . TRP F 106 ? 0.3929 0.5960 0.2580 0.1050  0.0461  -0.0334 106 TRP F CB  
19015 C CG  . TRP F 106 ? 0.3776 0.5877 0.2465 0.0979  0.0459  -0.0342 106 TRP F CG  
19016 C CD1 . TRP F 106 ? 0.3879 0.5924 0.2523 0.0924  0.0473  -0.0352 106 TRP F CD1 
19017 C CD2 . TRP F 106 ? 0.3431 0.5665 0.2207 0.0955  0.0439  -0.0339 106 TRP F CD2 
19018 N NE1 . TRP F 106 ? 0.3862 0.5995 0.2556 0.0869  0.0464  -0.0354 106 TRP F NE1 
19019 C CE2 . TRP F 106 ? 0.3563 0.5813 0.2340 0.0887  0.0445  -0.0346 106 TRP F CE2 
19020 C CE3 . TRP F 106 ? 0.3483 0.5819 0.2330 0.0984  0.0416  -0.0331 106 TRP F CE3 
19021 C CZ2 . TRP F 106 ? 0.3592 0.5953 0.2439 0.0849  0.0432  -0.0344 106 TRP F CZ2 
19022 C CZ3 . TRP F 106 ? 0.3506 0.5954 0.2426 0.0943  0.0402  -0.0332 106 TRP F CZ3 
19023 C CH2 . TRP F 106 ? 0.3584 0.6042 0.2504 0.0877  0.0411  -0.0338 106 TRP F CH2 
19024 N N   . ASN F 107 ? 0.4188 0.5854 0.2627 0.1099  0.0489  -0.0305 107 ASN F N   
19025 C CA  . ASN F 107 ? 0.4394 0.5957 0.2771 0.1165  0.0499  -0.0295 107 ASN F CA  
19026 C C   . ASN F 107 ? 0.4522 0.6161 0.2942 0.1234  0.0479  -0.0283 107 ASN F C   
19027 O O   . ASN F 107 ? 0.4527 0.6152 0.2933 0.1311  0.0485  -0.0290 107 ASN F O   
19028 C CB  . ASN F 107 ? 0.4319 0.5800 0.2638 0.1200  0.0530  -0.0321 107 ASN F CB  
19029 C CG  . ASN F 107 ? 0.4575 0.5956 0.2833 0.1133  0.0547  -0.0332 107 ASN F CG  
19030 O OD1 . ASN F 107 ? 0.4576 0.5833 0.2771 0.1110  0.0551  -0.0317 107 ASN F OD1 
19031 N ND2 . ASN F 107 ? 0.4515 0.5943 0.2787 0.1100  0.0557  -0.0359 107 ASN F ND2 
19032 N N   . SER F 108 ? 0.4468 0.6189 0.2940 0.1208  0.0451  -0.0265 108 SER F N   
19033 C CA  . SER F 108 ? 0.4395 0.6181 0.2899 0.1268  0.0426  -0.0254 108 SER F CA  
19034 C C   . SER F 108 ? 0.4422 0.6083 0.2844 0.1322  0.0431  -0.0231 108 SER F C   
19035 O O   . SER F 108 ? 0.4716 0.6263 0.3077 0.1287  0.0445  -0.0213 108 SER F O   
19036 C CB  . SER F 108 ? 0.4290 0.6166 0.2850 0.1227  0.0398  -0.0238 108 SER F CB  
19037 O OG  . SER F 108 ? 0.4613 0.6533 0.3187 0.1287  0.0372  -0.0227 108 SER F OG  
19038 N N   . PRO F 109 ? 0.4244 0.5918 0.2664 0.1406  0.0421  -0.0232 109 PRO F N   
19039 C CA  . PRO F 109 ? 0.4522 0.6079 0.2861 0.1461  0.0422  -0.0207 109 PRO F CA  
19040 C C   . PRO F 109 ? 0.4622 0.6202 0.2959 0.1472  0.0392  -0.0179 109 PRO F C   
19041 O O   . PRO F 109 ? 0.4645 0.6121 0.2905 0.1514  0.0394  -0.0154 109 PRO F O   
19042 C CB  . PRO F 109 ? 0.4381 0.5953 0.2725 0.1550  0.0422  -0.0222 109 PRO F CB  
19043 C CG  . PRO F 109 ? 0.4430 0.6176 0.2883 0.1550  0.0402  -0.0245 109 PRO F CG  
19044 C CD  . PRO F 109 ? 0.4265 0.6061 0.2758 0.1455  0.0410  -0.0255 109 PRO F CD  
19045 N N   . GLU F 110 ? 0.4711 0.6416 0.3123 0.1434  0.0367  -0.0183 110 GLU F N   
19046 C CA  . GLU F 110 ? 0.4812 0.6538 0.3218 0.1438  0.0340  -0.0159 110 GLU F CA  
19047 C C   . GLU F 110 ? 0.4708 0.6301 0.3034 0.1406  0.0362  -0.0129 110 GLU F C   
19048 O O   . GLU F 110 ? 0.4785 0.6326 0.3103 0.1342  0.0388  -0.0128 110 GLU F O   
19049 C CB  . GLU F 110 ? 0.4615 0.6484 0.3113 0.1387  0.0317  -0.0171 110 GLU F CB  
19050 C CG  . GLU F 110 ? 0.4595 0.6505 0.3096 0.1396  0.0284  -0.0154 110 GLU F CG  
19051 C CD  . GLU F 110 ? 0.4506 0.6561 0.3102 0.1353  0.0261  -0.0170 110 GLU F CD  
19052 O OE1 . GLU F 110 ? 0.4490 0.6601 0.3144 0.1304  0.0275  -0.0189 110 GLU F OE1 
19053 O OE2 . GLU F 110 ? 0.4441 0.6549 0.3051 0.1369  0.0228  -0.0164 110 GLU F OE2 
19054 N N   . LYS F 111 ? 0.4930 0.6461 0.3194 0.1453  0.0351  -0.0102 111 LYS F N   
19055 C CA  . LYS F 111 ? 0.4936 0.6332 0.3119 0.1430  0.0377  -0.0070 111 LYS F CA  
19056 C C   . LYS F 111 ? 0.4974 0.6402 0.3170 0.1387  0.0369  -0.0051 111 LYS F C   
19057 O O   . LYS F 111 ? 0.5121 0.6453 0.3269 0.1352  0.0396  -0.0025 111 LYS F O   
19058 C CB  . LYS F 111 ? 0.4848 0.6128 0.2934 0.1510  0.0381  -0.0049 111 LYS F CB  
19059 C CG  . LYS F 111 ? 0.5301 0.6518 0.3359 0.1553  0.0397  -0.0063 111 LYS F CG  
19060 C CD  . LYS F 111 ? 0.6226 0.7334 0.4189 0.1641  0.0396  -0.0041 111 LYS F CD  
19061 C CE  . LYS F 111 ? 0.6191 0.7397 0.4180 0.1718  0.0348  -0.0046 111 LYS F CE  
19062 N NZ  . LYS F 111 ? 0.6142 0.7241 0.4040 0.1808  0.0345  -0.0026 111 LYS F NZ  
19063 N N   . ASP F 112 ? 0.4870 0.6428 0.3131 0.1385  0.0335  -0.0063 112 ASP F N   
19064 C CA  . ASP F 112 ? 0.4605 0.6193 0.2880 0.1341  0.0330  -0.0048 112 ASP F CA  
19065 C C   . ASP F 112 ? 0.4562 0.6148 0.2878 0.1254  0.0357  -0.0047 112 ASP F C   
19066 O O   . ASP F 112 ? 0.4470 0.6095 0.2835 0.1221  0.0363  -0.0069 112 ASP F O   
19067 C CB  . ASP F 112 ? 0.4662 0.6394 0.3007 0.1351  0.0287  -0.0067 112 ASP F CB  
19068 C CG  . ASP F 112 ? 0.5047 0.6799 0.3367 0.1438  0.0252  -0.0072 112 ASP F CG  
19069 O OD1 . ASP F 112 ? 0.4839 0.6512 0.3104 0.1493  0.0260  -0.0067 112 ASP F OD1 
19070 O OD2 . ASP F 112 ? 0.4626 0.6471 0.2981 0.1451  0.0213  -0.0080 112 ASP F OD2 
19071 N N   . THR F 113 ? 0.4596 0.6139 0.2893 0.1216  0.0373  -0.0021 113 THR F N   
19072 C CA  . THR F 113 ? 0.4434 0.5992 0.2783 0.1133  0.0392  -0.0019 113 THR F CA  
19073 C C   . THR F 113 ? 0.4375 0.6076 0.2818 0.1097  0.0366  -0.0043 113 THR F C   
19074 O O   . THR F 113 ? 0.4350 0.6088 0.2844 0.1047  0.0371  -0.0059 113 THR F O   
19075 C CB  . THR F 113 ? 0.4768 0.6257 0.3087 0.1102  0.0418  0.0016  113 THR F CB  
19076 O OG1 . THR F 113 ? 0.4657 0.6208 0.2990 0.1110  0.0399  0.0022  113 THR F OG1 
19077 C CG2 . THR F 113 ? 0.4316 0.5660 0.2537 0.1142  0.0445  0.0042  113 THR F CG2 
19078 N N   . TRP F 114 ? 0.4331 0.6111 0.2793 0.1125  0.0336  -0.0048 114 TRP F N   
19079 C CA  . TRP F 114 ? 0.4363 0.6274 0.2913 0.1089  0.0313  -0.0069 114 TRP F CA  
19080 C C   . TRP F 114 ? 0.4469 0.6456 0.3054 0.1128  0.0290  -0.0100 114 TRP F C   
19081 O O   . TRP F 114 ? 0.4687 0.6715 0.3268 0.1183  0.0261  -0.0107 114 TRP F O   
19082 C CB  . TRP F 114 ? 0.4539 0.6488 0.3094 0.1088  0.0296  -0.0059 114 TRP F CB  
19083 C CG  . TRP F 114 ? 0.5171 0.7045 0.3701 0.1047  0.0328  -0.0029 114 TRP F CG  
19084 C CD1 . TRP F 114 ? 0.5300 0.7071 0.3751 0.1074  0.0348  0.0000  114 TRP F CD1 
19085 C CD2 . TRP F 114 ? 0.4893 0.6784 0.3478 0.0974  0.0346  -0.0023 114 TRP F CD2 
19086 N NE1 . TRP F 114 ? 0.5265 0.6994 0.3727 0.1020  0.0380  0.0023  114 TRP F NE1 
19087 C CE2 . TRP F 114 ? 0.4916 0.6721 0.3463 0.0959  0.0377  0.0009  114 TRP F CE2 
19088 C CE3 . TRP F 114 ? 0.4878 0.6849 0.3541 0.0921  0.0339  -0.0041 114 TRP F CE3 
19089 C CZ2 . TRP F 114 ? 0.4825 0.6629 0.3419 0.0893  0.0397  0.0023  114 TRP F CZ2 
19090 C CZ3 . TRP F 114 ? 0.4540 0.6506 0.3241 0.0856  0.0356  -0.0026 114 TRP F CZ3 
19091 C CH2 . TRP F 114 ? 0.4332 0.6218 0.3004 0.0843  0.0384  0.0005  114 TRP F CH2 
19092 N N   . LYS F 115 ? 0.4148 0.6157 0.2770 0.1097  0.0303  -0.0118 115 LYS F N   
19093 C CA  . LYS F 115 ? 0.4190 0.6257 0.2844 0.1130  0.0294  -0.0146 115 LYS F CA  
19094 C C   . LYS F 115 ? 0.4266 0.6474 0.3000 0.1130  0.0262  -0.0166 115 LYS F C   
19095 O O   . LYS F 115 ? 0.4372 0.6636 0.3146 0.1085  0.0252  -0.0163 115 LYS F O   
19096 C CB  . LYS F 115 ? 0.4063 0.6105 0.2725 0.1088  0.0319  -0.0160 115 LYS F CB  
19097 C CG  . LYS F 115 ? 0.4451 0.6380 0.3043 0.1125  0.0343  -0.0159 115 LYS F CG  
19098 C CD  . LYS F 115 ? 0.4350 0.6148 0.2865 0.1125  0.0361  -0.0128 115 LYS F CD  
19099 C CE  . LYS F 115 ? 0.4363 0.6045 0.2807 0.1163  0.0384  -0.0129 115 LYS F CE  
19100 N NZ  . LYS F 115 ? 0.4768 0.6318 0.3144 0.1144  0.0407  -0.0100 115 LYS F NZ  
19101 N N   . THR F 116 ? 0.4224 0.6490 0.2986 0.1180  0.0249  -0.0188 116 THR F N   
19102 C CA  . THR F 116 ? 0.4177 0.6577 0.3018 0.1190  0.0216  -0.0207 116 THR F CA  
19103 C C   . THR F 116 ? 0.4081 0.6568 0.2999 0.1137  0.0228  -0.0228 116 THR F C   
19104 O O   . THR F 116 ? 0.4326 0.6826 0.3260 0.1151  0.0245  -0.0246 116 THR F O   
19105 C CB  . THR F 116 ? 0.4195 0.6623 0.3040 0.1271  0.0196  -0.0217 116 THR F CB  
19106 O OG1 . THR F 116 ? 0.4390 0.6723 0.3149 0.1322  0.0186  -0.0195 116 THR F OG1 
19107 C CG2 . THR F 116 ? 0.4360 0.6925 0.3289 0.1278  0.0158  -0.0235 116 THR F CG2 
19108 N N   . GLY F 117 ? 0.4118 0.6664 0.3081 0.1080  0.0219  -0.0227 117 GLY F N   
19109 C CA  . GLY F 117 ? 0.3876 0.6496 0.2903 0.1025  0.0230  -0.0243 117 GLY F CA  
19110 C C   . GLY F 117 ? 0.4323 0.7013 0.3399 0.0978  0.0211  -0.0240 117 GLY F C   
19111 O O   . GLY F 117 ? 0.4671 0.7354 0.3732 0.0990  0.0190  -0.0228 117 GLY F O   
19112 N N   . ALA F 118 ? 0.3893 0.6646 0.3024 0.0926  0.0221  -0.0252 118 ALA F N   
19113 C CA  . ALA F 118 ? 0.3856 0.6676 0.3037 0.0879  0.0205  -0.0250 118 ALA F CA  
19114 C C   . ALA F 118 ? 0.3815 0.6645 0.3018 0.0811  0.0224  -0.0250 118 ALA F C   
19115 O O   . ALA F 118 ? 0.3649 0.6484 0.2856 0.0803  0.0245  -0.0263 118 ALA F O   
19116 C CB  . ALA F 118 ? 0.3990 0.6924 0.3243 0.0898  0.0178  -0.0270 118 ALA F CB  
19117 N N   . LEU F 119 ? 0.3748 0.6583 0.2963 0.0765  0.0217  -0.0236 119 LEU F N   
19118 C CA  . LEU F 119 ? 0.3316 0.6174 0.2559 0.0701  0.0228  -0.0234 119 LEU F CA  
19119 C C   . LEU F 119 ? 0.3293 0.6258 0.2606 0.0688  0.0223  -0.0255 119 LEU F C   
19120 O O   . LEU F 119 ? 0.3260 0.6293 0.2615 0.0713  0.0203  -0.0266 119 LEU F O   
19121 C CB  . LEU F 119 ? 0.3254 0.6089 0.2496 0.0664  0.0220  -0.0211 119 LEU F CB  
19122 C CG  . LEU F 119 ? 0.2954 0.5814 0.2227 0.0598  0.0225  -0.0204 119 LEU F CG  
19123 C CD1 . LEU F 119 ? 0.2907 0.5700 0.2146 0.0567  0.0242  -0.0193 119 LEU F CD1 
19124 C CD2 . LEU F 119 ? 0.2873 0.5741 0.2165 0.0578  0.0212  -0.0187 119 LEU F CD2 
19125 N N   . ALA F 120 ? 0.3108 0.6087 0.2433 0.0647  0.0242  -0.0260 120 ALA F N   
19126 C CA  . ALA F 120 ? 0.3027 0.6100 0.2414 0.0626  0.0246  -0.0277 120 ALA F CA  
19127 C C   . ALA F 120 ? 0.3018 0.6086 0.2406 0.0562  0.0258  -0.0269 120 ALA F C   
19128 O O   . ALA F 120 ? 0.3019 0.6013 0.2357 0.0537  0.0266  -0.0254 120 ALA F O   
19129 C CB  . ALA F 120 ? 0.3172 0.6271 0.2567 0.0662  0.0266  -0.0300 120 ALA F CB  
19130 N N   . ILE F 121 ? 0.2898 0.6048 0.2344 0.0534  0.0258  -0.0277 121 ILE F N   
19131 C CA  . ILE F 121 ? 0.2880 0.6029 0.2324 0.0476  0.0270  -0.0270 121 ILE F CA  
19132 C C   . ILE F 121 ? 0.3028 0.6154 0.2436 0.0473  0.0299  -0.0282 121 ILE F C   
19133 O O   . ILE F 121 ? 0.3171 0.6255 0.2542 0.0432  0.0308  -0.0272 121 ILE F O   
19134 C CB  . ILE F 121 ? 0.2921 0.6155 0.2432 0.0447  0.0264  -0.0274 121 ILE F CB  
19135 C CG1 . ILE F 121 ? 0.2807 0.6030 0.2328 0.0427  0.0239  -0.0255 121 ILE F CG1 
19136 C CG2 . ILE F 121 ? 0.2958 0.6208 0.2471 0.0398  0.0285  -0.0273 121 ILE F CG2 
19137 C CD1 . ILE F 121 ? 0.2686 0.5847 0.2169 0.0383  0.0241  -0.0232 121 ILE F CD1 
19138 N N   . GLY F 122 ? 0.3136 0.6285 0.2552 0.0518  0.0314  -0.0302 122 GLY F N   
19139 C CA  . GLY F 122 ? 0.3098 0.6217 0.2474 0.0520  0.0346  -0.0315 122 GLY F CA  
19140 C C   . GLY F 122 ? 0.3380 0.6527 0.2772 0.0581  0.0361  -0.0336 122 GLY F C   
19141 O O   . GLY F 122 ? 0.3156 0.6333 0.2583 0.0624  0.0341  -0.0338 122 GLY F O   
19142 N N   . SER F 123 ? 0.3482 0.6617 0.2848 0.0586  0.0395  -0.0352 123 SER F N   
19143 C CA  . SER F 123 ? 0.3318 0.6487 0.2710 0.0647  0.0414  -0.0372 123 SER F CA  
19144 C C   . SER F 123 ? 0.3404 0.6699 0.2901 0.0661  0.0407  -0.0382 123 SER F C   
19145 O O   . SER F 123 ? 0.3425 0.6762 0.2964 0.0718  0.0404  -0.0394 123 SER F O   
19146 C CB  . SER F 123 ? 0.3384 0.6519 0.2730 0.0650  0.0457  -0.0389 123 SER F CB  
19147 O OG  . SER F 123 ? 0.3532 0.6550 0.2785 0.0662  0.0460  -0.0386 123 SER F OG  
19148 N N   . SER F 124 ? 0.3489 0.6844 0.3034 0.0610  0.0403  -0.0377 124 SER F N   
19149 C CA  . SER F 124 ? 0.3394 0.6869 0.3044 0.0616  0.0394  -0.0386 124 SER F CA  
19150 C C   . SER F 124 ? 0.3242 0.6735 0.2921 0.0657  0.0351  -0.0384 124 SER F C   
19151 O O   . SER F 124 ? 0.3432 0.6986 0.3166 0.0707  0.0345  -0.0398 124 SER F O   
19152 C CB  . SER F 124 ? 0.3458 0.6972 0.3139 0.0551  0.0390  -0.0376 124 SER F CB  
19153 O OG  . SER F 124 ? 0.3296 0.6925 0.3082 0.0550  0.0386  -0.0387 124 SER F OG  
19154 N N   . GLU F 125 ? 0.3301 0.6739 0.2941 0.0637  0.0321  -0.0365 125 GLU F N   
19155 C CA  . GLU F 125 ? 0.3175 0.6618 0.2827 0.0674  0.0282  -0.0362 125 GLU F CA  
19156 C C   . GLU F 125 ? 0.3086 0.6474 0.2693 0.0739  0.0282  -0.0365 125 GLU F C   
19157 O O   . GLU F 125 ? 0.3294 0.6726 0.2938 0.0789  0.0259  -0.0373 125 GLU F O   
19158 C CB  . GLU F 125 ? 0.2905 0.6297 0.2522 0.0636  0.0257  -0.0340 125 GLU F CB  
19159 C CG  . GLU F 125 ? 0.3130 0.6513 0.2744 0.0671  0.0219  -0.0335 125 GLU F CG  
19160 C CD  . GLU F 125 ? 0.3208 0.6555 0.2801 0.0632  0.0200  -0.0316 125 GLU F CD  
19161 O OE1 . GLU F 125 ? 0.3227 0.6537 0.2796 0.0584  0.0216  -0.0303 125 GLU F OE1 
19162 O OE2 . GLU F 125 ? 0.3394 0.6750 0.2994 0.0650  0.0169  -0.0315 125 GLU F OE2 
19163 N N   . ALA F 126 ? 0.3132 0.6423 0.2658 0.0738  0.0305  -0.0358 126 ALA F N   
19164 C CA  . ALA F 126 ? 0.3101 0.6326 0.2576 0.0798  0.0309  -0.0360 126 ALA F CA  
19165 C C   . ALA F 126 ? 0.3283 0.6580 0.2814 0.0854  0.0320  -0.0381 126 ALA F C   
19166 O O   . ALA F 126 ? 0.3145 0.6442 0.2680 0.0914  0.0301  -0.0383 126 ALA F O   
19167 C CB  . ALA F 126 ? 0.3011 0.6126 0.2397 0.0780  0.0336  -0.0354 126 ALA F CB  
19168 N N   . CYS F 127 ? 0.3317 0.6676 0.2893 0.0836  0.0352  -0.0397 127 CYS F N   
19169 C CA  . CYS F 127 ? 0.2938 0.6372 0.2578 0.0889  0.0369  -0.0417 127 CYS F CA  
19170 C C   . CYS F 127 ? 0.3065 0.6610 0.2804 0.0915  0.0331  -0.0422 127 CYS F C   
19171 O O   . CYS F 127 ? 0.3104 0.6674 0.2869 0.0980  0.0317  -0.0429 127 CYS F O   
19172 C CB  . CYS F 127 ? 0.2929 0.6407 0.2597 0.0858  0.0416  -0.0430 127 CYS F CB  
19173 S SG  . CYS F 127 ? 0.3205 0.6551 0.2753 0.0853  0.0461  -0.0432 127 CYS F SG  
19174 N N   . MET F 128 ? 0.3162 0.6772 0.2955 0.0865  0.0310  -0.0419 128 MET F N   
19175 C CA  . MET F 128 ? 0.2977 0.6693 0.2864 0.0884  0.0270  -0.0426 128 MET F CA  
19176 C C   . MET F 128 ? 0.3194 0.6867 0.3043 0.0935  0.0224  -0.0418 128 MET F C   
19177 O O   . MET F 128 ? 0.3167 0.6912 0.3079 0.0983  0.0196  -0.0428 128 MET F O   
19178 C CB  . MET F 128 ? 0.3066 0.6833 0.2997 0.0817  0.0255  -0.0423 128 MET F CB  
19179 C CG  . MET F 128 ? 0.3243 0.7073 0.3229 0.0769  0.0294  -0.0431 128 MET F CG  
19180 S SD  . MET F 128 ? 0.4152 0.8027 0.4181 0.0694  0.0270  -0.0424 128 MET F SD  
19181 C CE  . MET F 128 ? 0.3604 0.7561 0.3706 0.0649  0.0323  -0.0434 128 MET F CE  
19182 N N   . LEU F 129 ? 0.3282 0.6840 0.3031 0.0925  0.0216  -0.0399 129 LEU F N   
19183 C CA  . LEU F 129 ? 0.3335 0.6842 0.3036 0.0973  0.0178  -0.0389 129 LEU F CA  
19184 C C   . LEU F 129 ? 0.3515 0.6993 0.3194 0.1048  0.0186  -0.0394 129 LEU F C   
19185 O O   . LEU F 129 ? 0.3448 0.6945 0.3138 0.1104  0.0150  -0.0395 129 LEU F O   
19186 C CB  . LEU F 129 ? 0.3195 0.6585 0.2798 0.0944  0.0176  -0.0367 129 LEU F CB  
19187 C CG  . LEU F 129 ? 0.3336 0.6747 0.2956 0.0882  0.0160  -0.0359 129 LEU F CG  
19188 C CD1 . LEU F 129 ? 0.3863 0.7159 0.3392 0.0858  0.0163  -0.0336 129 LEU F CD1 
19189 C CD2 . LEU F 129 ? 0.3401 0.6882 0.3071 0.0902  0.0113  -0.0367 129 LEU F CD2 
19190 N N   . GLY F 130 ? 0.3402 0.6824 0.3041 0.1051  0.0232  -0.0397 130 GLY F N   
19191 C CA  . GLY F 130 ? 0.3382 0.6782 0.3008 0.1123  0.0245  -0.0403 130 GLY F CA  
19192 C C   . GLY F 130 ? 0.3287 0.6822 0.3029 0.1162  0.0237  -0.0423 130 GLY F C   
19193 O O   . GLY F 130 ? 0.3335 0.6888 0.3095 0.1230  0.0212  -0.0424 130 GLY F O   
19194 N N   . GLY F 131 ? 0.3324 0.6959 0.3152 0.1116  0.0255  -0.0435 131 GLY F N   
19195 C CA  . GLY F 131 ? 0.3120 0.6894 0.3074 0.1146  0.0252  -0.0454 131 GLY F CA  
19196 C C   . GLY F 131 ? 0.3056 0.6912 0.3077 0.1171  0.0189  -0.0455 131 GLY F C   
19197 O O   . GLY F 131 ? 0.3071 0.7002 0.3165 0.1231  0.0171  -0.0465 131 GLY F O   
19198 N N   . VAL F 132 ? 0.2940 0.6779 0.2937 0.1127  0.0153  -0.0446 132 VAL F N   
19199 C CA  . VAL F 132 ? 0.2924 0.6831 0.2972 0.1151  0.0090  -0.0449 132 VAL F CA  
19200 C C   . VAL F 132 ? 0.3065 0.6901 0.3045 0.1228  0.0061  -0.0439 132 VAL F C   
19201 O O   . VAL F 132 ? 0.3065 0.6973 0.3106 0.1284  0.0023  -0.0447 132 VAL F O   
19202 C CB  . VAL F 132 ? 0.2909 0.6802 0.2936 0.1088  0.0061  -0.0442 132 VAL F CB  
19203 C CG1 . VAL F 132 ? 0.2889 0.6827 0.2942 0.1116  -0.0007 -0.0445 132 VAL F CG1 
19204 C CG2 . VAL F 132 ? 0.2801 0.6770 0.2904 0.1015  0.0088  -0.0451 132 VAL F CG2 
19205 N N   . ALA F 133 ? 0.3104 0.6800 0.2960 0.1235  0.0083  -0.0422 133 ALA F N   
19206 C CA  . ALA F 133 ? 0.3393 0.7004 0.3171 0.1306  0.0061  -0.0410 133 ALA F CA  
19207 C C   . ALA F 133 ? 0.3369 0.7032 0.3202 0.1381  0.0066  -0.0421 133 ALA F C   
19208 O O   . ALA F 133 ? 0.3346 0.7030 0.3190 0.1445  0.0021  -0.0419 133 ALA F O   
19209 C CB  . ALA F 133 ? 0.3441 0.6896 0.3088 0.1292  0.0094  -0.0391 133 ALA F CB  
19210 N N   . ALA F 134 ? 0.3199 0.6884 0.3069 0.1377  0.0120  -0.0432 134 ALA F N   
19211 C CA  . ALA F 134 ? 0.3221 0.6959 0.3150 0.1451  0.0131  -0.0443 134 ALA F CA  
19212 C C   . ALA F 134 ? 0.3091 0.6995 0.3166 0.1471  0.0091  -0.0458 134 ALA F C   
19213 O O   . ALA F 134 ? 0.3100 0.7048 0.3220 0.1547  0.0066  -0.0461 134 ALA F O   
19214 C CB  . ALA F 134 ? 0.3016 0.6738 0.2948 0.1438  0.0203  -0.0454 134 ALA F CB  
19215 N N   . TRP F 135 ? 0.2917 0.6915 0.3072 0.1404  0.0083  -0.0467 135 TRP F N   
19216 C CA  . TRP F 135 ? 0.2899 0.7055 0.3195 0.1412  0.0040  -0.0482 135 TRP F CA  
19217 C C   . TRP F 135 ? 0.3096 0.7246 0.3369 0.1458  -0.0036 -0.0475 135 TRP F C   
19218 O O   . TRP F 135 ? 0.3304 0.7551 0.3667 0.1514  -0.0076 -0.0484 135 TRP F O   
19219 C CB  . TRP F 135 ? 0.2937 0.7166 0.3297 0.1324  0.0044  -0.0490 135 TRP F CB  
19220 C CG  . TRP F 135 ? 0.3054 0.7437 0.3554 0.1321  -0.0007 -0.0505 135 TRP F CG  
19221 C CD1 . TRP F 135 ? 0.3053 0.7566 0.3685 0.1372  -0.0021 -0.0519 135 TRP F CD1 
19222 C CD2 . TRP F 135 ? 0.2885 0.7309 0.3411 0.1263  -0.0053 -0.0509 135 TRP F CD2 
19223 N NE1 . TRP F 135 ? 0.2914 0.7547 0.3655 0.1346  -0.0075 -0.0531 135 TRP F NE1 
19224 C CE2 . TRP F 135 ? 0.2850 0.7428 0.3524 0.1279  -0.0096 -0.0526 135 TRP F CE2 
19225 C CE3 . TRP F 135 ? 0.2884 0.7229 0.3325 0.1200  -0.0062 -0.0500 135 TRP F CE3 
19226 C CZ2 . TRP F 135 ? 0.2804 0.7450 0.3534 0.1231  -0.0148 -0.0536 135 TRP F CZ2 
19227 C CZ3 . TRP F 135 ? 0.2801 0.7212 0.3297 0.1156  -0.0110 -0.0509 135 TRP F CZ3 
19228 C CH2 . TRP F 135 ? 0.2846 0.7403 0.3482 0.1170  -0.0153 -0.0527 135 TRP F CH2 
19229 N N   . LEU F 136 ? 0.3177 0.7217 0.3332 0.1433  -0.0059 -0.0460 136 LEU F N   
19230 C CA  . LEU F 136 ? 0.3185 0.7201 0.3295 0.1471  -0.0129 -0.0452 136 LEU F CA  
19231 C C   . LEU F 136 ? 0.3400 0.7339 0.3440 0.1563  -0.0139 -0.0439 136 LEU F C   
19232 O O   . LEU F 136 ? 0.3774 0.7750 0.3833 0.1620  -0.0199 -0.0439 136 LEU F O   
19233 C CB  . LEU F 136 ? 0.3303 0.7217 0.3304 0.1416  -0.0138 -0.0438 136 LEU F CB  
19234 C CG  . LEU F 136 ? 0.3206 0.7207 0.3288 0.1333  -0.0138 -0.0452 136 LEU F CG  
19235 C CD1 . LEU F 136 ? 0.3473 0.7381 0.3456 0.1284  -0.0150 -0.0439 136 LEU F CD1 
19236 C CD2 . LEU F 136 ? 0.3410 0.7562 0.3623 0.1345  -0.0193 -0.0472 136 LEU F CD2 
19237 N N   . ARG F 137 ? 0.3417 0.7244 0.3372 0.1577  -0.0083 -0.0428 137 ARG F N   
19238 C CA  . ARG F 137 ? 0.3410 0.7160 0.3301 0.1665  -0.0086 -0.0416 137 ARG F CA  
19239 C C   . ARG F 137 ? 0.3683 0.7558 0.3700 0.1731  -0.0097 -0.0431 137 ARG F C   
19240 O O   . ARG F 137 ? 0.3995 0.7858 0.3997 0.1811  -0.0135 -0.0423 137 ARG F O   
19241 C CB  . ARG F 137 ? 0.3479 0.7089 0.3264 0.1659  -0.0020 -0.0406 137 ARG F CB  
19242 C CG  . ARG F 137 ? 0.3886 0.7364 0.3544 0.1607  -0.0012 -0.0387 137 ARG F CG  
19243 C CD  . ARG F 137 ? 0.4288 0.7613 0.3830 0.1625  0.0037  -0.0373 137 ARG F CD  
19244 N NE  . ARG F 137 ? 0.4084 0.7422 0.3661 0.1609  0.0097  -0.0387 137 ARG F NE  
19245 C CZ  . ARG F 137 ? 0.3821 0.7139 0.3387 0.1534  0.0138  -0.0391 137 ARG F CZ  
19246 N NH1 . ARG F 137 ? 0.3921 0.7214 0.3452 0.1466  0.0127  -0.0382 137 ARG F NH1 
19247 N NH2 . ARG F 137 ? 0.3626 0.6949 0.3213 0.1527  0.0192  -0.0405 137 ARG F NH2 
19248 N N   . TRP F 138 ? 0.3652 0.7641 0.3791 0.1700  -0.0059 -0.0450 138 TRP F N   
19249 C CA  . TRP F 138 ? 0.3490 0.7612 0.3767 0.1759  -0.0062 -0.0465 138 TRP F CA  
19250 C C   . TRP F 138 ? 0.3481 0.7735 0.3864 0.1775  -0.0143 -0.0472 138 TRP F C   
19251 O O   . TRP F 138 ? 0.3485 0.7788 0.3915 0.1855  -0.0183 -0.0472 138 TRP F O   
19252 C CB  . TRP F 138 ? 0.3357 0.7555 0.3726 0.1714  0.0008  -0.0482 138 TRP F CB  
19253 C CG  . TRP F 138 ? 0.3536 0.7900 0.4078 0.1752  0.0013  -0.0499 138 TRP F CG  
19254 C CD1 . TRP F 138 ? 0.3480 0.7863 0.4064 0.1827  0.0047  -0.0503 138 TRP F CD1 
19255 C CD2 . TRP F 138 ? 0.3365 0.7903 0.4067 0.1715  -0.0015 -0.0515 138 TRP F CD2 
19256 N NE1 . TRP F 138 ? 0.3122 0.7685 0.3888 0.1841  0.0043  -0.0520 138 TRP F NE1 
19257 C CE2 . TRP F 138 ? 0.3230 0.7892 0.4073 0.1771  0.0005  -0.0527 138 TRP F CE2 
19258 C CE3 . TRP F 138 ? 0.3252 0.7851 0.3994 0.1640  -0.0054 -0.0521 138 TRP F CE3 
19259 C CZ2 . TRP F 138 ? 0.3345 0.8193 0.4372 0.1751  -0.0013 -0.0544 138 TRP F CZ2 
19260 C CZ3 . TRP F 138 ? 0.3188 0.7964 0.4104 0.1620  -0.0073 -0.0538 138 TRP F CZ3 
19261 C CH2 . TRP F 138 ? 0.3266 0.8167 0.4326 0.1673  -0.0052 -0.0549 138 TRP F CH2 
19262 N N   . ARG F 139 ? 0.3291 0.7596 0.3702 0.1700  -0.0173 -0.0479 139 ARG F N   
19263 C CA  . ARG F 139 ? 0.3469 0.7893 0.3973 0.1707  -0.0254 -0.0489 139 ARG F CA  
19264 C C   . ARG F 139 ? 0.3830 0.8190 0.4251 0.1784  -0.0322 -0.0475 139 ARG F C   
19265 O O   . ARG F 139 ? 0.3965 0.8430 0.4479 0.1836  -0.0382 -0.0482 139 ARG F O   
19266 C CB  . ARG F 139 ? 0.3176 0.7617 0.3680 0.1615  -0.0273 -0.0496 139 ARG F CB  
19267 C CG  . ARG F 139 ? 0.3310 0.7877 0.3952 0.1547  -0.0234 -0.0514 139 ARG F CG  
19268 C CD  . ARG F 139 ? 0.3081 0.7637 0.3701 0.1455  -0.0243 -0.0518 139 ARG F CD  
19269 N NE  . ARG F 139 ? 0.3143 0.7734 0.3772 0.1446  -0.0326 -0.0523 139 ARG F NE  
19270 C CZ  . ARG F 139 ? 0.3369 0.8102 0.4135 0.1412  -0.0365 -0.0543 139 ARG F CZ  
19271 N NH1 . ARG F 139 ? 0.3398 0.8263 0.4316 0.1388  -0.0327 -0.0558 139 ARG F NH1 
19272 N NH2 . ARG F 139 ? 0.3163 0.7902 0.3910 0.1398  -0.0440 -0.0549 139 ARG F NH2 
19273 N N   . LYS F 140 ? 0.3957 0.8145 0.4204 0.1793  -0.0314 -0.0453 140 LYS F N   
19274 C CA  . LYS F 140 ? 0.4016 0.8124 0.4162 0.1861  -0.0377 -0.0437 140 LYS F CA  
19275 C C   . LYS F 140 ? 0.4306 0.8415 0.4470 0.1963  -0.0379 -0.0430 140 LYS F C   
19276 O O   . LYS F 140 ? 0.4435 0.8567 0.4600 0.2030  -0.0448 -0.0425 140 LYS F O   
19277 C CB  . LYS F 140 ? 0.4483 0.8403 0.4441 0.1839  -0.0356 -0.0414 140 LYS F CB  
19278 C CG  . LYS F 140 ? 0.4508 0.8401 0.4409 0.1778  -0.0395 -0.0413 140 LYS F CG  
19279 C CD  . LYS F 140 ? 0.5084 0.8809 0.4804 0.1811  -0.0415 -0.0387 140 LYS F CD  
19280 C CE  . LYS F 140 ? 0.5601 0.9313 0.5270 0.1771  -0.0469 -0.0389 140 LYS F CE  
19281 N NZ  . LYS F 140 ? 0.5384 0.8935 0.4876 0.1803  -0.0486 -0.0363 140 LYS F NZ  
19282 N N   . LYS F 141 ? 0.4340 0.8419 0.4511 0.1979  -0.0305 -0.0429 141 LYS F N   
19283 C CA  . LYS F 141 ? 0.4449 0.8537 0.4650 0.2077  -0.0301 -0.0425 141 LYS F CA  
19284 C C   . LYS F 141 ? 0.4604 0.8887 0.4989 0.2113  -0.0350 -0.0442 141 LYS F C   
19285 O O   . LYS F 141 ? 0.4654 0.8961 0.5054 0.2195  -0.0411 -0.0435 141 LYS F O   
19286 C CB  . LYS F 141 ? 0.4260 0.8299 0.4454 0.2076  -0.0208 -0.0427 141 LYS F CB  
19287 C CG  . LYS F 141 ? 0.4296 0.8137 0.4312 0.2061  -0.0161 -0.0409 141 LYS F CG  
19288 C CD  . LYS F 141 ? 0.4371 0.8184 0.4395 0.2040  -0.0073 -0.0418 141 LYS F CD  
19289 C CE  . LYS F 141 ? 0.4171 0.7818 0.4044 0.1983  -0.0028 -0.0406 141 LYS F CE  
19290 N NZ  . LYS F 141 ? 0.4280 0.7905 0.4163 0.1961  0.0053  -0.0418 141 LYS F NZ  
19291 N N   . ARG F 142 ? 0.4405 0.8829 0.4936 0.2051  -0.0327 -0.0464 142 ARG F N   
19292 C CA  . ARG F 142 ? 0.4285 0.8906 0.5013 0.2080  -0.0360 -0.0482 142 ARG F CA  
19293 C C   . ARG F 142 ? 0.4390 0.9080 0.5150 0.2096  -0.0467 -0.0483 142 ARG F C   
19294 O O   . ARG F 142 ? 0.4425 0.9219 0.5288 0.2167  -0.0520 -0.0486 142 ARG F O   
19295 C CB  . ARG F 142 ? 0.3946 0.8687 0.4807 0.1999  -0.0306 -0.0503 142 ARG F CB  
19296 C CG  . ARG F 142 ? 0.3733 0.8409 0.4563 0.1989  -0.0201 -0.0503 142 ARG F CG  
19297 C CD  . ARG F 142 ? 0.3782 0.8455 0.4639 0.2091  -0.0173 -0.0499 142 ARG F CD  
19298 N NE  . ARG F 142 ? 0.3666 0.8261 0.4476 0.2083  -0.0074 -0.0501 142 ARG F NE  
19299 C CZ  . ARG F 142 ? 0.3838 0.8256 0.4488 0.2113  -0.0037 -0.0487 142 ARG F CZ  
19300 N NH1 . ARG F 142 ? 0.3913 0.8209 0.4433 0.2155  -0.0084 -0.0467 142 ARG F NH1 
19301 N NH2 . ARG F 142 ? 0.3484 0.7842 0.4100 0.2097  0.0051  -0.0493 142 ARG F NH2 
19302 N N   . GLN F 143 ? 0.4333 0.8963 0.5003 0.2032  -0.0502 -0.0482 143 GLN F N   
19303 C CA  . GLN F 143 ? 0.4179 0.8846 0.4846 0.2048  -0.0605 -0.0483 143 GLN F CA  
19304 C C   . GLN F 143 ? 0.4260 0.8838 0.4826 0.2151  -0.0651 -0.0462 143 GLN F C   
19305 O O   . GLN F 143 ? 0.4700 0.9371 0.5342 0.2211  -0.0728 -0.0465 143 GLN F O   
19306 C CB  . GLN F 143 ? 0.4392 0.8975 0.4947 0.1967  -0.0621 -0.0483 143 GLN F CB  
19307 C CG  . GLN F 143 ? 0.4356 0.9049 0.4990 0.1929  -0.0704 -0.0501 143 GLN F CG  
19308 C CD  . GLN F 143 ? 0.5224 0.9833 0.5755 0.1841  -0.0702 -0.0503 143 GLN F CD  
19309 O OE1 . GLN F 143 ? 0.5414 0.9855 0.5771 0.1838  -0.0677 -0.0483 143 GLN F OE1 
19310 N NE2 . GLN F 143 ? 0.5195 0.9920 0.5838 0.1768  -0.0724 -0.0526 143 GLN F NE2 
19311 N N   . ALA F 144 ? 0.4308 0.8703 0.4702 0.2173  -0.0605 -0.0439 144 ALA F N   
19312 C CA  . ALA F 144 ? 0.4470 0.8759 0.4751 0.2270  -0.0640 -0.0415 144 ALA F CA  
19313 C C   . ALA F 144 ? 0.4736 0.9124 0.5140 0.2362  -0.0647 -0.0417 144 ALA F C   
19314 O O   . ALA F 144 ? 0.5047 0.9407 0.5411 0.2450  -0.0705 -0.0402 144 ALA F O   
19315 C CB  . ALA F 144 ? 0.5024 0.9106 0.5118 0.2268  -0.0574 -0.0392 144 ALA F CB  
19316 N N   . GLN F 145 ? 0.4594 0.9090 0.5142 0.2345  -0.0585 -0.0433 145 GLN F N   
19317 C CA  . GLN F 145 ? 0.4763 0.9361 0.5443 0.2430  -0.0579 -0.0436 145 GLN F CA  
19318 C C   . GLN F 145 ? 0.4717 0.9522 0.5607 0.2418  -0.0631 -0.0458 145 GLN F C   
19319 O O   . GLN F 145 ? 0.4363 0.9240 0.5376 0.2456  -0.0610 -0.0462 145 GLN F O   
19320 C CB  . GLN F 145 ? 0.4589 0.9153 0.5283 0.2422  -0.0468 -0.0440 145 GLN F CB  
19321 C CG  . GLN F 145 ? 0.4756 0.9097 0.5240 0.2419  -0.0414 -0.0420 145 GLN F CG  
19322 C CD  . GLN F 145 ? 0.4852 0.9157 0.5334 0.2362  -0.0311 -0.0430 145 GLN F CD  
19323 O OE1 . GLN F 145 ? 0.4702 0.9125 0.5301 0.2293  -0.0283 -0.0450 145 GLN F OE1 
19324 N NE2 . GLN F 145 ? 0.4918 0.9057 0.5264 0.2391  -0.0253 -0.0415 145 GLN F NE2 
19325 N N   . GLY F 146 ? 0.4699 0.9557 0.5618 0.2338  -0.0682 -0.0471 146 GLY F N   
19326 C CA  . GLY F 146 ? 0.4580 0.9585 0.5682 0.2295  -0.0719 -0.0490 146 GLY F CA  
19327 C C   . GLY F 146 ? 0.4539 0.9657 0.5799 0.2244  -0.0638 -0.0508 146 GLY F C   
19328 O O   . GLY F 146 ? 0.4810 1.0056 0.6238 0.2208  -0.0658 -0.0522 146 GLY F O   
19329 N N   . LYS F 147 ? 0.4179 0.9248 0.5388 0.2238  -0.0547 -0.0506 147 LYS F N   
19330 C CA  . LYS F 147 ? 0.4060 0.9216 0.5394 0.2185  -0.0463 -0.0521 147 LYS F CA  
19331 C C   . LYS F 147 ? 0.4034 0.9244 0.5403 0.2071  -0.0465 -0.0537 147 LYS F C   
19332 O O   . LYS F 147 ? 0.4169 0.9321 0.5433 0.2040  -0.0511 -0.0535 147 LYS F O   
19333 C CB  . LYS F 147 ? 0.4076 0.9142 0.5321 0.2216  -0.0367 -0.0514 147 LYS F CB  
19334 C CG  . LYS F 147 ? 0.4035 0.9021 0.5219 0.2330  -0.0361 -0.0498 147 LYS F CG  
19335 C CD  . LYS F 147 ? 0.4337 0.9419 0.5679 0.2372  -0.0357 -0.0502 147 LYS F CD  
19336 C CE  . LYS F 147 ? 0.4434 0.9422 0.5705 0.2486  -0.0340 -0.0484 147 LYS F CE  
19337 N NZ  . LYS F 147 ? 0.3717 0.8792 0.5142 0.2532  -0.0320 -0.0487 147 LYS F NZ  
19338 N N   . PRO F 148 ? 0.3715 0.9030 0.5230 0.2009  -0.0414 -0.0552 148 PRO F N   
19339 C CA  . PRO F 148 ? 0.3661 0.9019 0.5206 0.1900  -0.0407 -0.0566 148 PRO F CA  
19340 C C   . PRO F 148 ? 0.3897 0.9167 0.5321 0.1864  -0.0333 -0.0563 148 PRO F C   
19341 O O   . PRO F 148 ? 0.3845 0.9034 0.5184 0.1916  -0.0276 -0.0553 148 PRO F O   
19342 C CB  . PRO F 148 ? 0.3642 0.9133 0.5384 0.1857  -0.0369 -0.0580 148 PRO F CB  
19343 C CG  . PRO F 148 ? 0.3480 0.9014 0.5309 0.1944  -0.0385 -0.0574 148 PRO F CG  
19344 C CD  . PRO F 148 ? 0.3616 0.9025 0.5290 0.2036  -0.0378 -0.0557 148 PRO F CD  
19345 N N   . PHE F 149 ? 0.3511 0.8794 0.4925 0.1772  -0.0337 -0.0571 149 PHE F N   
19346 C CA  . PHE F 149 ? 0.3254 0.8421 0.4541 0.1716  -0.0271 -0.0565 149 PHE F CA  
19347 C C   . PHE F 149 ? 0.3367 0.8609 0.4730 0.1610  -0.0252 -0.0579 149 PHE F C   
19348 O O   . PHE F 149 ? 0.3612 0.8757 0.4864 0.1544  -0.0250 -0.0574 149 PHE F O   
19349 C CB  . PHE F 149 ? 0.3534 0.8517 0.4613 0.1722  -0.0304 -0.0547 149 PHE F CB  
19350 C CG  . PHE F 149 ? 0.3761 0.8758 0.4821 0.1708  -0.0400 -0.0549 149 PHE F CG  
19351 C CD1 . PHE F 149 ? 0.4118 0.9133 0.5180 0.1787  -0.0480 -0.0545 149 PHE F CD1 
19352 C CD2 . PHE F 149 ? 0.3828 0.8807 0.4857 0.1618  -0.0412 -0.0555 149 PHE F CD2 
19353 C CE1 . PHE F 149 ? 0.4078 0.9097 0.5109 0.1774  -0.0570 -0.0549 149 PHE F CE1 
19354 C CE2 . PHE F 149 ? 0.3854 0.8837 0.4857 0.1605  -0.0498 -0.0559 149 PHE F CE2 
19355 C CZ  . PHE F 149 ? 0.3927 0.8929 0.4928 0.1683  -0.0578 -0.0557 149 PHE F CZ  
19356 N N   . ASP F 150 ? 0.3473 0.8850 0.5008 0.1583  -0.0235 -0.0593 150 ASP F N   
19357 C CA  . ASP F 150 ? 0.3475 0.8909 0.5081 0.1479  -0.0214 -0.0604 150 ASP F CA  
19358 C C   . ASP F 150 ? 0.3744 0.9190 0.5392 0.1441  -0.0109 -0.0605 150 ASP F C   
19359 O O   . ASP F 150 ? 0.3951 0.9437 0.5654 0.1355  -0.0083 -0.0612 150 ASP F O   
19360 C CB  . ASP F 150 ? 0.3319 0.8867 0.5078 0.1450  -0.0277 -0.0616 150 ASP F CB  
19361 C CG  . ASP F 150 ? 0.3916 0.9554 0.5825 0.1490  -0.0255 -0.0618 150 ASP F CG  
19362 O OD1 . ASP F 150 ? 0.4251 0.9854 0.6129 0.1573  -0.0231 -0.0609 150 ASP F OD1 
19363 O OD2 . ASP F 150 ? 0.4166 0.9910 0.6229 0.1439  -0.0260 -0.0629 150 ASP F OD2 
19364 N N   . LYS F 151 ? 0.3808 0.9211 0.5425 0.1502  -0.0048 -0.0599 151 LYS F N   
19365 C CA  . LYS F 151 ? 0.3397 0.8793 0.5035 0.1470  0.0053  -0.0600 151 LYS F CA  
19366 C C   . LYS F 151 ? 0.3309 0.8579 0.4795 0.1512  0.0113  -0.0592 151 LYS F C   
19367 O O   . LYS F 151 ? 0.3712 0.8959 0.5202 0.1568  0.0164  -0.0591 151 LYS F O   
19368 C CB  . LYS F 151 ? 0.3395 0.8889 0.5194 0.1496  0.0078  -0.0605 151 LYS F CB  
19369 N N   . PRO F 152 ? 0.2977 0.8128 0.4312 0.1476  0.0109  -0.0584 152 PRO F N   
19370 C CA  . PRO F 152 ? 0.3057 0.8037 0.4223 0.1498  0.0157  -0.0572 152 PRO F CA  
19371 C C   . PRO F 152 ? 0.3231 0.8184 0.4379 0.1452  0.0252  -0.0575 152 PRO F C   
19372 O O   . PRO F 152 ? 0.3338 0.8366 0.4559 0.1380  0.0277  -0.0582 152 PRO F O   
19373 C CB  . PRO F 152 ? 0.3275 0.8125 0.4292 0.1458  0.0110  -0.0558 152 PRO F CB  
19374 C CG  . PRO F 152 ? 0.3240 0.8184 0.4340 0.1380  0.0078  -0.0566 152 PRO F CG  
19375 C CD  . PRO F 152 ? 0.3085 0.8220 0.4386 0.1396  0.0063  -0.0582 152 PRO F CD  
19376 N N   . ASN F 153 ? 0.3335 0.8172 0.4377 0.1493  0.0306  -0.0571 153 ASN F N   
19377 C CA  . ASN F 153 ? 0.3319 0.8100 0.4308 0.1450  0.0393  -0.0574 153 ASN F CA  
19378 C C   . ASN F 153 ? 0.3372 0.7957 0.4166 0.1461  0.0414  -0.0563 153 ASN F C   
19379 O O   . ASN F 153 ? 0.3361 0.7863 0.4075 0.1510  0.0369  -0.0553 153 ASN F O   
19380 C CB  . ASN F 153 ? 0.3291 0.8163 0.4392 0.1490  0.0461  -0.0587 153 ASN F CB  
19381 C CG  . ASN F 153 ? 0.3413 0.8241 0.4488 0.1593  0.0469  -0.0587 153 ASN F CG  
19382 O OD1 . ASN F 153 ? 0.3566 0.8251 0.4501 0.1615  0.0508  -0.0584 153 ASN F OD1 
19383 N ND2 . ASN F 153 ? 0.3245 0.8173 0.4448 0.1650  0.0427  -0.0588 153 ASN F ND2 
19384 N N   . PHE F 154 ? 0.3203 0.7713 0.3919 0.1412  0.0480  -0.0565 154 PHE F N   
19385 C CA  . PHE F 154 ? 0.3289 0.7622 0.3835 0.1424  0.0510  -0.0558 154 PHE F CA  
19386 C C   . PHE F 154 ? 0.3349 0.7653 0.3869 0.1413  0.0599  -0.0569 154 PHE F C   
19387 O O   . PHE F 154 ? 0.3219 0.7623 0.3831 0.1374  0.0639  -0.0578 154 PHE F O   
19388 C CB  . PHE F 154 ? 0.3370 0.7587 0.3788 0.1359  0.0478  -0.0543 154 PHE F CB  
19389 C CG  . PHE F 154 ? 0.3208 0.7434 0.3620 0.1267  0.0508  -0.0543 154 PHE F CG  
19390 C CD1 . PHE F 154 ? 0.3249 0.7599 0.3773 0.1217  0.0484  -0.0545 154 PHE F CD1 
19391 C CD2 . PHE F 154 ? 0.3168 0.7270 0.3454 0.1230  0.0556  -0.0540 154 PHE F CD2 
19392 C CE1 . PHE F 154 ? 0.3307 0.7657 0.3820 0.1134  0.0512  -0.0543 154 PHE F CE1 
19393 C CE2 . PHE F 154 ? 0.3189 0.7295 0.3463 0.1147  0.0580  -0.0538 154 PHE F CE2 
19394 C CZ  . PHE F 154 ? 0.3139 0.7367 0.3525 0.1101  0.0560  -0.0539 154 PHE F CZ  
19395 N N   . VAL F 155 ? 0.3509 0.7666 0.3894 0.1444  0.0631  -0.0569 155 VAL F N   
19396 C CA  . VAL F 155 ? 0.3292 0.7405 0.3637 0.1450  0.0715  -0.0582 155 VAL F CA  
19397 C C   . VAL F 155 ? 0.3430 0.7385 0.3608 0.1387  0.0736  -0.0576 155 VAL F C   
19398 O O   . VAL F 155 ? 0.3513 0.7350 0.3580 0.1383  0.0696  -0.0564 155 VAL F O   
19399 C CB  . VAL F 155 ? 0.3253 0.7329 0.3588 0.1550  0.0738  -0.0589 155 VAL F CB  
19400 C CG1 . VAL F 155 ? 0.3592 0.7638 0.3910 0.1558  0.0827  -0.0605 155 VAL F CG1 
19401 C CG2 . VAL F 155 ? 0.3328 0.7545 0.3815 0.1616  0.0695  -0.0589 155 VAL F CG2 
19402 N N   . ILE F 156 ? 0.3437 0.7390 0.3597 0.1339  0.0798  -0.0585 156 ILE F N   
19403 C CA  . ILE F 156 ? 0.3348 0.7168 0.3361 0.1271  0.0815  -0.0581 156 ILE F CA  
19404 C C   . ILE F 156 ? 0.3482 0.7262 0.3466 0.1249  0.0890  -0.0592 156 ILE F C   
19405 O O   . ILE F 156 ? 0.3630 0.7504 0.3729 0.1258  0.0923  -0.0597 156 ILE F O   
19406 C CB  . ILE F 156 ? 0.3328 0.7179 0.3354 0.1188  0.0770  -0.0566 156 ILE F CB  
19407 C CG1 . ILE F 156 ? 0.3450 0.7158 0.3323 0.1124  0.0776  -0.0558 156 ILE F CG1 
19408 C CG2 . ILE F 156 ? 0.3173 0.7176 0.3336 0.1150  0.0789  -0.0570 156 ILE F CG2 
19409 C CD1 . ILE F 156 ? 0.3502 0.7203 0.3362 0.1064  0.0715  -0.0538 156 ILE F CD1 
19410 N N   . SER F 157 ? 0.3549 0.7181 0.3380 0.1213  0.0914  -0.0592 157 SER F N   
19411 C CA  . SER F 157 ? 0.3707 0.7281 0.3493 0.1181  0.0980  -0.0600 157 SER F CA  
19412 C C   . SER F 157 ? 0.3678 0.7321 0.3520 0.1100  0.0985  -0.0591 157 SER F C   
19413 O O   . SER F 157 ? 0.3680 0.7376 0.3553 0.1055  0.0936  -0.0578 157 SER F O   
19414 C CB  . SER F 157 ? 0.3971 0.7364 0.3571 0.1161  0.0999  -0.0605 157 SER F CB  
19415 O OG  . SER F 157 ? 0.4016 0.7362 0.3571 0.1117  0.1055  -0.0611 157 SER F OG  
19416 N N   . THR F 158 ? 0.3654 0.7296 0.3510 0.1084  0.1049  -0.0598 158 THR F N   
19417 C CA  . THR F 158 ? 0.3782 0.7469 0.3672 0.1006  0.1061  -0.0588 158 THR F CA  
19418 C C   . THR F 158 ? 0.3834 0.7417 0.3591 0.0936  0.1036  -0.0576 158 THR F C   
19419 O O   . THR F 158 ? 0.3810 0.7432 0.3593 0.0870  0.1028  -0.0564 158 THR F O   
19420 C CB  . THR F 158 ? 0.3816 0.7494 0.3718 0.1001  0.1141  -0.0596 158 THR F CB  
19421 O OG1 . THR F 158 ? 0.4272 0.7818 0.4051 0.1042  0.1183  -0.0611 158 THR F OG1 
19422 C CG2 . THR F 158 ? 0.3707 0.7535 0.3789 0.1041  0.1157  -0.0600 158 THR F CG2 
19423 N N   . GLY F 159 ? 0.3767 0.7213 0.3381 0.0950  0.1028  -0.0581 159 GLY F N   
19424 C CA  . GLY F 159 ? 0.3832 0.7178 0.3323 0.0887  0.0998  -0.0569 159 GLY F CA  
19425 C C   . GLY F 159 ? 0.3942 0.7335 0.3466 0.0873  0.0926  -0.0554 159 GLY F C   
19426 O O   . GLY F 159 ? 0.4028 0.7326 0.3448 0.0856  0.0893  -0.0548 159 GLY F O   
19427 N N   . PHE F 160 ? 0.3754 0.7290 0.3422 0.0879  0.0902  -0.0549 160 PHE F N   
19428 C CA  . PHE F 160 ? 0.3738 0.7323 0.3439 0.0866  0.0837  -0.0536 160 PHE F CA  
19429 C C   . PHE F 160 ? 0.3904 0.7473 0.3573 0.0782  0.0816  -0.0519 160 PHE F C   
19430 O O   . PHE F 160 ? 0.4029 0.7603 0.3703 0.0735  0.0850  -0.0516 160 PHE F O   
19431 C CB  . PHE F 160 ? 0.3584 0.7329 0.3448 0.0902  0.0815  -0.0539 160 PHE F CB  
19432 C CG  . PHE F 160 ? 0.3540 0.7392 0.3519 0.0863  0.0839  -0.0538 160 PHE F CG  
19433 C CD1 . PHE F 160 ? 0.3433 0.7338 0.3451 0.0799  0.0810  -0.0525 160 PHE F CD1 
19434 C CD2 . PHE F 160 ? 0.3676 0.7574 0.3725 0.0892  0.0893  -0.0550 160 PHE F CD2 
19435 C CE1 . PHE F 160 ? 0.3482 0.7481 0.3606 0.0761  0.0833  -0.0523 160 PHE F CE1 
19436 C CE2 . PHE F 160 ? 0.3944 0.7939 0.4102 0.0854  0.0918  -0.0547 160 PHE F CE2 
19437 C CZ  . PHE F 160 ? 0.3677 0.7721 0.3870 0.0787  0.0887  -0.0534 160 PHE F CZ  
19438 N N   . GLN F 161 ? 0.3810 0.7355 0.3443 0.0765  0.0763  -0.0506 161 GLN F N   
19439 C CA  . GLN F 161 ? 0.3895 0.7449 0.3526 0.0692  0.0735  -0.0488 161 GLN F CA  
19440 C C   . GLN F 161 ? 0.3690 0.7389 0.3462 0.0684  0.0712  -0.0485 161 GLN F C   
19441 O O   . GLN F 161 ? 0.3632 0.7397 0.3486 0.0733  0.0686  -0.0490 161 GLN F O   
19442 C CB  . GLN F 161 ? 0.3784 0.7240 0.3325 0.0672  0.0687  -0.0472 161 GLN F CB  
19443 C CG  . GLN F 161 ? 0.3734 0.7167 0.3240 0.0597  0.0672  -0.0454 161 GLN F CG  
19444 C CD  . GLN F 161 ? 0.4487 0.7817 0.3908 0.0576  0.0629  -0.0438 161 GLN F CD  
19445 O OE1 . GLN F 161 ? 0.4390 0.7649 0.3762 0.0614  0.0615  -0.0441 161 GLN F OE1 
19446 N NE2 . GLN F 161 ? 0.4783 0.8101 0.4188 0.0515  0.0606  -0.0419 161 GLN F NE2 
19447 N N   . VAL F 162 ? 0.3423 0.7150 0.3218 0.0619  0.0713  -0.0473 162 VAL F N   
19448 C CA  . VAL F 162 ? 0.3284 0.7146 0.3214 0.0602  0.0701  -0.0473 162 VAL F CA  
19449 C C   . VAL F 162 ? 0.3422 0.7326 0.3410 0.0625  0.0636  -0.0469 162 VAL F C   
19450 O O   . VAL F 162 ? 0.3393 0.7412 0.3501 0.0627  0.0619  -0.0474 162 VAL F O   
19451 C CB  . VAL F 162 ? 0.3325 0.7179 0.3244 0.0524  0.0706  -0.0457 162 VAL F CB  
19452 C CG1 . VAL F 162 ? 0.3665 0.7466 0.3526 0.0490  0.0654  -0.0439 162 VAL F CG1 
19453 C CG2 . VAL F 162 ? 0.3666 0.7651 0.3726 0.0504  0.0715  -0.0460 162 VAL F CG2 
19454 N N   . VAL F 163 ? 0.3593 0.7400 0.3495 0.0641  0.0599  -0.0461 163 VAL F N   
19455 C CA  . VAL F 163 ? 0.3452 0.7276 0.3388 0.0664  0.0539  -0.0455 163 VAL F CA  
19456 C C   . VAL F 163 ? 0.3317 0.7228 0.3347 0.0731  0.0531  -0.0471 163 VAL F C   
19457 O O   . VAL F 163 ? 0.3129 0.7108 0.3233 0.0743  0.0485  -0.0471 163 VAL F O   
19458 C CB  . VAL F 163 ? 0.3572 0.7263 0.3389 0.0669  0.0512  -0.0442 163 VAL F CB  
19459 C CG1 . VAL F 163 ? 0.3786 0.7394 0.3514 0.0604  0.0525  -0.0427 163 VAL F CG1 
19460 C CG2 . VAL F 163 ? 0.3365 0.6993 0.3127 0.0731  0.0531  -0.0452 163 VAL F CG2 
19461 N N   . TRP F 164 ? 0.3219 0.7129 0.3246 0.0777  0.0575  -0.0485 164 TRP F N   
19462 C CA  . TRP F 164 ? 0.3385 0.7380 0.3505 0.0847  0.0570  -0.0499 164 TRP F CA  
19463 C C   . TRP F 164 ? 0.3185 0.7336 0.3455 0.0835  0.0583  -0.0509 164 TRP F C   
19464 O O   . TRP F 164 ? 0.3079 0.7326 0.3453 0.0879  0.0555  -0.0518 164 TRP F O   
19465 C CB  . TRP F 164 ? 0.3364 0.7296 0.3424 0.0902  0.0615  -0.0510 164 TRP F CB  
19466 C CG  . TRP F 164 ? 0.3434 0.7217 0.3358 0.0917  0.0596  -0.0500 164 TRP F CG  
19467 C CD1 . TRP F 164 ? 0.3485 0.7143 0.3282 0.0885  0.0620  -0.0496 164 TRP F CD1 
19468 C CD2 . TRP F 164 ? 0.3259 0.7003 0.3161 0.0962  0.0546  -0.0493 164 TRP F CD2 
19469 N NE1 . TRP F 164 ? 0.3458 0.7006 0.3165 0.0908  0.0591  -0.0487 164 TRP F NE1 
19470 C CE2 . TRP F 164 ? 0.3406 0.7002 0.3173 0.0956  0.0547  -0.0484 164 TRP F CE2 
19471 C CE3 . TRP F 164 ? 0.3185 0.7003 0.3167 0.1008  0.0500  -0.0493 164 TRP F CE3 
19472 C CZ2 . TRP F 164 ? 0.3526 0.7045 0.3236 0.0993  0.0509  -0.0474 164 TRP F CZ2 
19473 C CZ3 . TRP F 164 ? 0.3100 0.6838 0.3017 0.1048  0.0460  -0.0483 164 TRP F CZ3 
19474 C CH2 . TRP F 164 ? 0.3291 0.6881 0.3075 0.1039  0.0468  -0.0473 164 TRP F CH2 
19475 N N   . GLU F 165 ? 0.3404 0.7580 0.3687 0.0774  0.0623  -0.0508 165 GLU F N   
19476 C CA  . GLU F 165 ? 0.3525 0.7843 0.3950 0.0747  0.0636  -0.0515 165 GLU F CA  
19477 C C   . GLU F 165 ? 0.3281 0.7649 0.3763 0.0710  0.0572  -0.0507 165 GLU F C   
19478 O O   . GLU F 165 ? 0.2944 0.7437 0.3560 0.0719  0.0549  -0.0517 165 GLU F O   
19479 C CB  . GLU F 165 ? 0.3573 0.7867 0.3972 0.0687  0.0696  -0.0510 165 GLU F CB  
19480 C CG  . GLU F 165 ? 0.3662 0.8071 0.4202 0.0652  0.0715  -0.0513 165 GLU F CG  
19481 C CD  . GLU F 165 ? 0.4701 0.9189 0.5348 0.0706  0.0742  -0.0527 165 GLU F CD  
19482 O OE1 . GLU F 165 ? 0.5311 0.9738 0.5899 0.0761  0.0768  -0.0533 165 GLU F OE1 
19483 O OE2 . GLU F 165 ? 0.5070 0.9681 0.5865 0.0695  0.0737  -0.0532 165 GLU F OE2 
19484 N N   . LYS F 166 ? 0.3266 0.7537 0.3650 0.0670  0.0541  -0.0491 166 LYS F N   
19485 C CA  . LYS F 166 ? 0.3032 0.7328 0.3449 0.0645  0.0478  -0.0485 166 LYS F CA  
19486 C C   . LYS F 166 ? 0.3079 0.7410 0.3539 0.0709  0.0425  -0.0493 166 LYS F C   
19487 O O   . LYS F 166 ? 0.3022 0.7446 0.3580 0.0707  0.0384  -0.0500 166 LYS F O   
19488 C CB  . LYS F 166 ? 0.3060 0.7232 0.3353 0.0605  0.0457  -0.0465 166 LYS F CB  
19489 C CG  . LYS F 166 ? 0.2997 0.7121 0.3234 0.0541  0.0499  -0.0454 166 LYS F CG  
19490 C CD  . LYS F 166 ? 0.3312 0.7313 0.3430 0.0512  0.0475  -0.0434 166 LYS F CD  
19491 C CE  . LYS F 166 ? 0.3702 0.7639 0.3744 0.0461  0.0518  -0.0423 166 LYS F CE  
19492 N NZ  . LYS F 166 ? 0.3806 0.7723 0.3833 0.0396  0.0500  -0.0405 166 LYS F NZ  
19493 N N   . PHE F 167 ? 0.3173 0.7425 0.3554 0.0765  0.0425  -0.0491 167 PHE F N   
19494 C CA  . PHE F 167 ? 0.3043 0.7312 0.3446 0.0832  0.0376  -0.0496 167 PHE F CA  
19495 C C   . PHE F 167 ? 0.2940 0.7358 0.3495 0.0865  0.0371  -0.0513 167 PHE F C   
19496 O O   . PHE F 167 ? 0.2994 0.7487 0.3624 0.0870  0.0316  -0.0518 167 PHE F O   
19497 C CB  . PHE F 167 ? 0.3212 0.7375 0.3513 0.0888  0.0393  -0.0493 167 PHE F CB  
19498 C CG  . PHE F 167 ? 0.3195 0.7366 0.3511 0.0963  0.0349  -0.0496 167 PHE F CG  
19499 C CD1 . PHE F 167 ? 0.2907 0.7040 0.3184 0.0967  0.0288  -0.0486 167 PHE F CD1 
19500 C CD2 . PHE F 167 ? 0.3183 0.7403 0.3552 0.1030  0.0370  -0.0508 167 PHE F CD2 
19501 C CE1 . PHE F 167 ? 0.3013 0.7149 0.3295 0.1037  0.0246  -0.0487 167 PHE F CE1 
19502 C CE2 . PHE F 167 ? 0.3281 0.7506 0.3660 0.1102  0.0327  -0.0509 167 PHE F CE2 
19503 C CZ  . PHE F 167 ? 0.3168 0.7350 0.3501 0.1105  0.0264  -0.0497 167 PHE F CZ  
19504 N N   . ALA F 168 ? 0.3078 0.7543 0.3681 0.0885  0.0430  -0.0524 168 ALA F N   
19505 C CA  . ALA F 168 ? 0.2955 0.7570 0.3714 0.0919  0.0432  -0.0539 168 ALA F CA  
19506 C C   . ALA F 168 ? 0.2900 0.7631 0.3779 0.0859  0.0411  -0.0544 168 ALA F C   
19507 O O   . ALA F 168 ? 0.2733 0.7571 0.3725 0.0880  0.0363  -0.0553 168 ALA F O   
19508 C CB  . ALA F 168 ? 0.2820 0.7457 0.3602 0.0943  0.0510  -0.0548 168 ALA F CB  
19509 N N   . GLN F 169 ? 0.3078 0.7784 0.3928 0.0784  0.0444  -0.0537 169 GLN F N   
19510 C CA  . GLN F 169 ? 0.3061 0.7874 0.4026 0.0724  0.0435  -0.0541 169 GLN F CA  
19511 C C   . GLN F 169 ? 0.2904 0.7715 0.3870 0.0705  0.0355  -0.0539 169 GLN F C   
19512 O O   . GLN F 169 ? 0.2948 0.7873 0.4038 0.0693  0.0319  -0.0550 169 GLN F O   
19513 C CB  . GLN F 169 ? 0.3127 0.7903 0.4051 0.0652  0.0494  -0.0532 169 GLN F CB  
19514 N N   . LEU F 170 ? 0.2976 0.7657 0.3805 0.0700  0.0327  -0.0525 170 LEU F N   
19515 C CA  . LEU F 170 ? 0.2888 0.7549 0.3698 0.0679  0.0259  -0.0522 170 LEU F CA  
19516 C C   . LEU F 170 ? 0.3074 0.7759 0.3904 0.0744  0.0195  -0.0530 170 LEU F C   
19517 O O   . LEU F 170 ? 0.3165 0.7856 0.4000 0.0729  0.0135  -0.0532 170 LEU F O   
19518 C CB  . LEU F 170 ? 0.2900 0.7416 0.3562 0.0646  0.0260  -0.0502 170 LEU F CB  
19519 C CG  . LEU F 170 ? 0.3249 0.7739 0.3888 0.0574  0.0308  -0.0492 170 LEU F CG  
19520 C CD1 . LEU F 170 ? 0.3314 0.7661 0.3807 0.0554  0.0310  -0.0472 170 LEU F CD1 
19521 C CD2 . LEU F 170 ? 0.3094 0.7662 0.3823 0.0514  0.0288  -0.0497 170 LEU F CD2 
19522 N N   . TRP F 171 ? 0.2804 0.7492 0.3634 0.0817  0.0204  -0.0533 171 TRP F N   
19523 C CA  . TRP F 171 ? 0.2815 0.7535 0.3672 0.0883  0.0142  -0.0540 171 TRP F CA  
19524 C C   . TRP F 171 ? 0.3012 0.7881 0.4024 0.0925  0.0141  -0.0557 171 TRP F C   
19525 O O   . TRP F 171 ? 0.3164 0.8069 0.4208 0.0986  0.0087  -0.0562 171 TRP F O   
19526 C CB  . TRP F 171 ? 0.2997 0.7591 0.3722 0.0943  0.0139  -0.0528 171 TRP F CB  
19527 C CG  . TRP F 171 ? 0.3084 0.7553 0.3678 0.0927  0.0101  -0.0512 171 TRP F CG  
19528 C CD1 . TRP F 171 ? 0.2896 0.7341 0.3456 0.0960  0.0034  -0.0511 171 TRP F CD1 
19529 C CD2 . TRP F 171 ? 0.3052 0.7406 0.3533 0.0878  0.0129  -0.0496 171 TRP F CD2 
19530 N NE1 . TRP F 171 ? 0.2838 0.7160 0.3273 0.0933  0.0025  -0.0494 171 TRP F NE1 
19531 C CE2 . TRP F 171 ? 0.2952 0.7219 0.3343 0.0883  0.0081  -0.0485 171 TRP F CE2 
19532 C CE3 . TRP F 171 ? 0.3052 0.7365 0.3498 0.0830  0.0190  -0.0490 171 TRP F CE3 
19533 C CZ2 . TRP F 171 ? 0.3032 0.7184 0.3313 0.0842  0.0094  -0.0467 171 TRP F CZ2 
19534 C CZ3 . TRP F 171 ? 0.2919 0.7117 0.3254 0.0790  0.0196  -0.0473 171 TRP F CZ3 
19535 C CH2 . TRP F 171 ? 0.3326 0.7449 0.3586 0.0796  0.0149  -0.0461 171 TRP F CH2 
19536 N N   . GLN F 172 ? 0.2901 0.7859 0.4014 0.0894  0.0197  -0.0565 172 GLN F N   
19537 C CA  . GLN F 172 ? 0.2835 0.7942 0.4108 0.0933  0.0208  -0.0580 172 GLN F CA  
19538 C C   . GLN F 172 ? 0.2814 0.7895 0.4060 0.1027  0.0213  -0.0579 172 GLN F C   
19539 O O   . GLN F 172 ? 0.3286 0.8452 0.4620 0.1086  0.0168  -0.0588 172 GLN F O   
19540 C CB  . GLN F 172 ? 0.2549 0.7783 0.3955 0.0923  0.0136  -0.0593 172 GLN F CB  
19541 C CG  . GLN F 172 ? 0.2663 0.7931 0.4111 0.0831  0.0130  -0.0596 172 GLN F CG  
19542 C CD  . GLN F 172 ? 0.2831 0.8143 0.4342 0.0777  0.0211  -0.0595 172 GLN F CD  
19543 O OE1 . GLN F 172 ? 0.2371 0.7765 0.4010 0.0772  0.0229  -0.0602 172 GLN F OE1 
19544 N NE2 . GLN F 172 ? 0.2731 0.7940 0.4129 0.0727  0.0257  -0.0582 172 GLN F NE2 
19545 N N   . ILE F 173 ? 0.2731 0.7689 0.3849 0.1042  0.0267  -0.0569 173 ILE F N   
19546 C CA  . ILE F 173 ? 0.2979 0.7892 0.4056 0.1127  0.0285  -0.0569 173 ILE F CA  
19547 C C   . ILE F 173 ? 0.3101 0.8037 0.4209 0.1128  0.0375  -0.0574 173 ILE F C   
19548 O O   . ILE F 173 ? 0.3253 0.8143 0.4310 0.1065  0.0426  -0.0570 173 ILE F O   
19549 C CB  . ILE F 173 ? 0.3192 0.7929 0.4085 0.1145  0.0271  -0.0553 173 ILE F CB  
19550 C CG1 . ILE F 173 ? 0.3306 0.8021 0.4167 0.1147  0.0186  -0.0547 173 ILE F CG1 
19551 C CG2 . ILE F 173 ? 0.3144 0.7827 0.3992 0.1230  0.0297  -0.0553 173 ILE F CG2 
19552 C CD1 . ILE F 173 ? 0.3110 0.7657 0.3797 0.1155  0.0173  -0.0530 173 ILE F CD1 
19553 N N   . GLU F 174 ? 0.2992 0.7996 0.4180 0.1201  0.0396  -0.0583 174 GLU F N   
19554 C CA  . GLU F 174 ? 0.3011 0.8006 0.4225 0.1197  0.0478  -0.0586 174 GLU F CA  
19555 C C   . GLU F 174 ? 0.3126 0.7974 0.4175 0.1212  0.0534  -0.0582 174 GLU F C   
19556 O O   . GLU F 174 ? 0.3147 0.7918 0.4108 0.1275  0.0516  -0.0579 174 GLU F O   
19557 C CB  . GLU F 174 ? 0.3052 0.8131 0.4391 0.1266  0.0478  -0.0593 174 GLU F CB  
19558 C CG  . GLU F 174 ? 0.3083 0.8158 0.4462 0.1264  0.0567  -0.0595 174 GLU F CG  
19559 C CD  . GLU F 174 ? 0.3202 0.8348 0.4697 0.1343  0.0572  -0.0600 174 GLU F CD  
19560 O OE1 . GLU F 174 ? 0.2803 0.8053 0.4417 0.1370  0.0507  -0.0603 174 GLU F OE1 
19561 O OE2 . GLU F 174 ? 0.3708 0.8799 0.5172 0.1378  0.0642  -0.0602 174 GLU F OE2 
19562 N N   . MET F 175 ? 0.3262 0.8053 0.4262 0.1153  0.0599  -0.0579 175 MET F N   
19563 C CA  . MET F 175 ? 0.3264 0.7908 0.4107 0.1163  0.0651  -0.0577 175 MET F CA  
19564 C C   . MET F 175 ? 0.3119 0.7753 0.3992 0.1200  0.0720  -0.0584 175 MET F C   
19565 O O   . MET F 175 ? 0.3109 0.7807 0.4075 0.1164  0.0761  -0.0586 175 MET F O   
19566 C CB  . MET F 175 ? 0.3262 0.7818 0.3996 0.1079  0.0677  -0.0569 175 MET F CB  
19567 C CG  . MET F 175 ? 0.3569 0.7967 0.4138 0.1097  0.0721  -0.0568 175 MET F CG  
19568 S SD  . MET F 175 ? 0.3896 0.8175 0.4326 0.1003  0.0748  -0.0556 175 MET F SD  
19569 C CE  . MET F 175 ? 0.3697 0.8100 0.4270 0.0937  0.0763  -0.0555 175 MET F CE  
19570 N N   . ARG F 176 ? 0.3163 0.7714 0.3955 0.1272  0.0736  -0.0588 176 ARG F N   
19571 C CA  . ARG F 176 ? 0.3282 0.7802 0.4080 0.1316  0.0804  -0.0595 176 ARG F CA  
19572 C C   . ARG F 176 ? 0.3492 0.7843 0.4110 0.1299  0.0857  -0.0596 176 ARG F C   
19573 O O   . ARG F 176 ? 0.3628 0.7875 0.4118 0.1320  0.0834  -0.0594 176 ARG F O   
19574 C CB  . ARG F 176 ? 0.3240 0.7791 0.4088 0.1418  0.0780  -0.0600 176 ARG F CB  
19575 C CG  . ARG F 176 ? 0.3241 0.7956 0.4267 0.1436  0.0722  -0.0599 176 ARG F CG  
19576 C CD  . ARG F 176 ? 0.3259 0.8004 0.4339 0.1538  0.0701  -0.0602 176 ARG F CD  
19577 N NE  . ARG F 176 ? 0.3537 0.8439 0.4793 0.1549  0.0643  -0.0602 176 ARG F NE  
19578 C CZ  . ARG F 176 ? 0.3548 0.8510 0.4889 0.1630  0.0609  -0.0602 176 ARG F CZ  
19579 N NH1 . ARG F 176 ? 0.3444 0.8323 0.4713 0.1714  0.0629  -0.0602 176 ARG F NH1 
19580 N NH2 . ARG F 176 ? 0.3550 0.8652 0.5049 0.1628  0.0551  -0.0602 176 ARG F NH2 
19581 N N   . GLU F 177 ? 0.3243 0.7564 0.3848 0.1257  0.0926  -0.0599 177 GLU F N   
19582 C CA  . GLU F 177 ? 0.3545 0.7708 0.3979 0.1223  0.0971  -0.0600 177 GLU F CA  
19583 C C   . GLU F 177 ? 0.3683 0.7768 0.4069 0.1280  0.1038  -0.0612 177 GLU F C   
19584 O O   . GLU F 177 ? 0.3538 0.7697 0.4035 0.1305  0.1082  -0.0618 177 GLU F O   
19585 C CB  . GLU F 177 ? 0.3535 0.7696 0.3958 0.1130  0.0999  -0.0593 177 GLU F CB  
19586 C CG  . GLU F 177 ? 0.3660 0.7930 0.4176 0.1073  0.0945  -0.0582 177 GLU F CG  
19587 C CD  . GLU F 177 ? 0.3746 0.8005 0.4247 0.0985  0.0979  -0.0574 177 GLU F CD  
19588 O OE1 . GLU F 177 ? 0.3795 0.7937 0.4176 0.0964  0.1031  -0.0575 177 GLU F OE1 
19589 O OE2 . GLU F 177 ? 0.3893 0.8253 0.4496 0.0938  0.0953  -0.0568 177 GLU F OE2 
19590 N N   . VAL F 178 ? 0.3725 0.7657 0.3947 0.1298  0.1047  -0.0616 178 VAL F N   
19591 C CA  . VAL F 178 ? 0.3928 0.7757 0.4074 0.1345  0.1112  -0.0630 178 VAL F CA  
19592 C C   . VAL F 178 ? 0.4009 0.7736 0.4044 0.1277  0.1168  -0.0632 178 VAL F C   
19593 O O   . VAL F 178 ? 0.3958 0.7591 0.3868 0.1222  0.1144  -0.0626 178 VAL F O   
19594 C CB  . VAL F 178 ? 0.3799 0.7511 0.3826 0.1406  0.1090  -0.0634 178 VAL F CB  
19595 C CG1 . VAL F 178 ? 0.3782 0.7376 0.3723 0.1452  0.1159  -0.0650 178 VAL F CG1 
19596 C CG2 . VAL F 178 ? 0.3708 0.7518 0.3840 0.1476  0.1034  -0.0630 178 VAL F CG2 
19597 N N   . PRO F 179 ? 0.4071 0.7814 0.4149 0.1278  0.1240  -0.0640 179 PRO F N   
19598 C CA  . PRO F 179 ? 0.4295 0.7952 0.4274 0.1210  0.1293  -0.0641 179 PRO F CA  
19599 C C   . PRO F 179 ? 0.4515 0.7980 0.4295 0.1217  0.1323  -0.0653 179 PRO F C   
19600 O O   . PRO F 179 ? 0.4380 0.7775 0.4105 0.1282  0.1323  -0.0664 179 PRO F O   
19601 C CB  . PRO F 179 ? 0.4280 0.8022 0.4381 0.1221  0.1363  -0.0645 179 PRO F CB  
19602 C CG  . PRO F 179 ? 0.4287 0.8097 0.4494 0.1312  0.1363  -0.0653 179 PRO F CG  
19603 C CD  . PRO F 179 ? 0.3775 0.7627 0.4006 0.1339  0.1274  -0.0646 179 PRO F CD  
19604 N N   . LEU F 180 ? 0.4651 0.8030 0.4322 0.1147  0.1349  -0.0651 180 LEU F N   
19605 C CA  . LEU F 180 ? 0.4940 0.8134 0.4414 0.1138  0.1378  -0.0664 180 LEU F CA  
19606 C C   . LEU F 180 ? 0.5084 0.8224 0.4522 0.1148  0.1470  -0.0679 180 LEU F C   
19607 O O   . LEU F 180 ? 0.5164 0.8387 0.4693 0.1122  0.1511  -0.0673 180 LEU F O   
19608 C CB  . LEU F 180 ? 0.4797 0.7918 0.4156 0.1053  0.1339  -0.0651 180 LEU F CB  
19609 C CG  . LEU F 180 ? 0.4464 0.7597 0.3815 0.1035  0.1253  -0.0638 180 LEU F CG  
19610 C CD1 . LEU F 180 ? 0.4690 0.7780 0.3964 0.0947  0.1227  -0.0623 180 LEU F CD1 
19611 C CD2 . LEU F 180 ? 0.4436 0.7454 0.3678 0.1080  0.1230  -0.0648 180 LEU F CD2 
19612 N N   . THR F 181 ? 0.5058 0.8053 0.4362 0.1186  0.1504  -0.0698 181 THR F N   
19613 C CA  . THR F 181 ? 0.4904 0.7806 0.4125 0.1190  0.1591  -0.0716 181 THR F CA  
19614 C C   . THR F 181 ? 0.5148 0.7851 0.4146 0.1169  0.1589  -0.0730 181 THR F C   
19615 O O   . THR F 181 ? 0.5413 0.8064 0.4341 0.1156  0.1523  -0.0725 181 THR F O   
19616 C CB  . THR F 181 ? 0.5000 0.7939 0.4309 0.1277  0.1648  -0.0731 181 THR F CB  
19617 O OG1 . THR F 181 ? 0.5068 0.7906 0.4290 0.1336  0.1629  -0.0745 181 THR F OG1 
19618 C CG2 . THR F 181 ? 0.4734 0.7876 0.4273 0.1308  0.1628  -0.0717 181 THR F CG2 
19619 N N   . LEU F 182 ? 0.5351 0.7938 0.4232 0.1162  0.1662  -0.0748 182 LEU F N   
19620 C CA  . LEU F 182 ? 0.5439 0.7829 0.4103 0.1146  0.1659  -0.0766 182 LEU F CA  
19621 C C   . LEU F 182 ? 0.5499 0.7812 0.4120 0.1223  0.1659  -0.0786 182 LEU F C   
19622 O O   . LEU F 182 ? 0.5384 0.7556 0.3852 0.1213  0.1629  -0.0797 182 LEU F O   
19623 C CB  . LEU F 182 ? 0.5802 0.8081 0.4337 0.1112  0.1734  -0.0781 182 LEU F CB  
19624 C CG  . LEU F 182 ? 0.5797 0.8090 0.4305 0.1027  0.1737  -0.0763 182 LEU F CG  
19625 C CD1 . LEU F 182 ? 0.5858 0.8281 0.4517 0.1032  0.1802  -0.0754 182 LEU F CD1 
19626 C CD2 . LEU F 182 ? 0.5497 0.7604 0.3781 0.0980  0.1761  -0.0778 182 LEU F CD2 
19627 N N   . GLU F 183 ? 0.5644 0.8043 0.4397 0.1300  0.1694  -0.0791 183 GLU F N   
19628 C CA  . GLU F 183 ? 0.5618 0.7954 0.4344 0.1378  0.1686  -0.0805 183 GLU F CA  
19629 C C   . GLU F 183 ? 0.5709 0.8098 0.4483 0.1388  0.1596  -0.0788 183 GLU F C   
19630 O O   . GLU F 183 ? 0.5500 0.7776 0.4170 0.1415  0.1568  -0.0797 183 GLU F O   
19631 C CB  . GLU F 183 ? 0.5560 0.7980 0.4423 0.1461  0.1745  -0.0813 183 GLU F CB  
19632 C CG  . GLU F 183 ? 0.5836 0.8229 0.4685 0.1457  0.1841  -0.0829 183 GLU F CG  
19633 C CD  . GLU F 183 ? 0.6114 0.8674 0.5123 0.1420  0.1863  -0.0810 183 GLU F CD  
19634 O OE1 . GLU F 183 ? 0.5956 0.8675 0.5125 0.1419  0.1809  -0.0788 183 GLU F OE1 
19635 O OE2 . GLU F 183 ? 0.6596 0.9122 0.5565 0.1388  0.1934  -0.0818 183 GLU F OE2 
19636 N N   . LYS F 184 ? 0.5532 0.8085 0.4456 0.1365  0.1551  -0.0763 184 LYS F N   
19637 C CA  . LYS F 184 ? 0.5138 0.7751 0.4113 0.1372  0.1468  -0.0746 184 LYS F CA  
19638 C C   . LYS F 184 ? 0.5098 0.7745 0.4061 0.1280  0.1417  -0.0727 184 LYS F C   
19639 O O   . LYS F 184 ? 0.4930 0.7722 0.4026 0.1250  0.1403  -0.0710 184 LYS F O   
19640 C CB  . LYS F 184 ? 0.5280 0.8062 0.4453 0.1440  0.1455  -0.0736 184 LYS F CB  
19641 C CG  . LYS F 184 ? 0.5436 0.8390 0.4780 0.1415  0.1474  -0.0724 184 LYS F CG  
19642 C CD  . LYS F 184 ? 0.5809 0.8926 0.5347 0.1483  0.1455  -0.0716 184 LYS F CD  
19643 C CE  . LYS F 184 ? 0.6241 0.9344 0.5817 0.1563  0.1524  -0.0733 184 LYS F CE  
19644 N NZ  . LYS F 184 ? 0.6246 0.9526 0.6030 0.1621  0.1510  -0.0724 184 LYS F NZ  
19645 N N   . THR F 185 ? 0.5206 0.7718 0.4009 0.1236  0.1387  -0.0730 185 THR F N   
19646 C CA  . THR F 185 ? 0.4960 0.7478 0.3728 0.1148  0.1340  -0.0712 185 THR F CA  
19647 C C   . THR F 185 ? 0.5102 0.7705 0.3946 0.1141  0.1261  -0.0691 185 THR F C   
19648 O O   . THR F 185 ? 0.4887 0.7518 0.3730 0.1072  0.1219  -0.0674 185 THR F O   
19649 C CB  . THR F 185 ? 0.4924 0.7259 0.3488 0.1102  0.1342  -0.0725 185 THR F CB  
19650 O OG1 . THR F 185 ? 0.5211 0.7437 0.3684 0.1145  0.1323  -0.0738 185 THR F OG1 
19651 C CG2 . THR F 185 ? 0.4731 0.6983 0.3210 0.1094  0.1419  -0.0744 185 THR F CG2 
19652 N N   . THR F 186 ? 0.4753 0.7386 0.3650 0.1212  0.1238  -0.0692 186 THR F N   
19653 C CA  . THR F 186 ? 0.4790 0.7515 0.3772 0.1215  0.1169  -0.0673 186 THR F CA  
19654 C C   . THR F 186 ? 0.4554 0.7412 0.3693 0.1293  0.1170  -0.0671 186 THR F C   
19655 O O   . THR F 186 ? 0.4545 0.7434 0.3741 0.1340  0.1224  -0.0683 186 THR F O   
19656 C CB  . THR F 186 ? 0.4938 0.7545 0.3800 0.1218  0.1123  -0.0671 186 THR F CB  
19657 O OG1 . THR F 186 ? 0.4911 0.7428 0.3716 0.1295  0.1151  -0.0689 186 THR F OG1 
19658 C CG2 . THR F 186 ? 0.4761 0.7245 0.3476 0.1136  0.1111  -0.0671 186 THR F CG2 
19659 N N   . LEU F 187 ? 0.4287 0.7224 0.3496 0.1307  0.1108  -0.0656 187 LEU F N   
19660 C CA  . LEU F 187 ? 0.4711 0.7780 0.4069 0.1379  0.1096  -0.0652 187 LEU F CA  
19661 C C   . LEU F 187 ? 0.4975 0.7971 0.4298 0.1470  0.1129  -0.0668 187 LEU F C   
19662 O O   . LEU F 187 ? 0.4952 0.7828 0.4163 0.1498  0.1113  -0.0670 187 LEU F O   
19663 C CB  . LEU F 187 ? 0.4385 0.7517 0.3784 0.1375  0.1021  -0.0635 187 LEU F CB  
19664 C CG  . LEU F 187 ? 0.3987 0.7259 0.3532 0.1441  0.0988  -0.0628 187 LEU F CG  
19665 C CD1 . LEU F 187 ? 0.3828 0.7260 0.3527 0.1410  0.0993  -0.0625 187 LEU F CD1 
19666 C CD2 . LEU F 187 ? 0.3958 0.7207 0.3483 0.1421  0.0910  -0.0607 187 LEU F CD2 
19667 N N   . ASP F 188 ? 0.4639 0.7708 0.4063 0.1518  0.1176  -0.0676 188 ASP F N   
19668 C CA  . ASP F 188 ? 0.4703 0.7721 0.4118 0.1612  0.1206  -0.0688 188 ASP F CA  
19669 C C   . ASP F 188 ? 0.4767 0.7885 0.4290 0.1682  0.1152  -0.0676 188 ASP F C   
19670 O O   . ASP F 188 ? 0.4559 0.7844 0.4243 0.1686  0.1129  -0.0667 188 ASP F O   
19671 C CB  . ASP F 188 ? 0.4688 0.7747 0.4177 0.1638  0.1279  -0.0701 188 ASP F CB  
19672 C CG  . ASP F 188 ? 0.5048 0.8066 0.4544 0.1741  0.1309  -0.0712 188 ASP F CG  
19673 O OD1 . ASP F 188 ? 0.5084 0.7934 0.4428 0.1766  0.1326  -0.0724 188 ASP F OD1 
19674 O OD2 . ASP F 188 ? 0.5184 0.8334 0.4839 0.1798  0.1314  -0.0708 188 ASP F OD2 
19675 N N   . PRO F 189 ? 0.4837 0.7854 0.4271 0.1739  0.1130  -0.0676 189 PRO F N   
19676 C CA  . PRO F 189 ? 0.4539 0.7646 0.4065 0.1807  0.1076  -0.0663 189 PRO F CA  
19677 C C   . PRO F 189 ? 0.4544 0.7782 0.4234 0.1878  0.1092  -0.0664 189 PRO F C   
19678 O O   . PRO F 189 ? 0.4647 0.8039 0.4478 0.1892  0.1045  -0.0652 189 PRO F O   
19679 C CB  . PRO F 189 ? 0.4526 0.7453 0.3906 0.1850  0.1064  -0.0661 189 PRO F CB  
19680 C CG  . PRO F 189 ? 0.4448 0.7216 0.3663 0.1784  0.1095  -0.0673 189 PRO F CG  
19681 C CD  . PRO F 189 ? 0.4853 0.7667 0.4098 0.1741  0.1152  -0.0688 189 PRO F CD  
19682 N N   . GLU F 190 ? 0.4463 0.7646 0.4141 0.1920  0.1158  -0.0679 190 GLU F N   
19683 C CA  . GLU F 190 ? 0.4644 0.7952 0.4485 0.1990  0.1175  -0.0679 190 GLU F CA  
19684 C C   . GLU F 190 ? 0.4387 0.7881 0.4398 0.1939  0.1166  -0.0673 190 GLU F C   
19685 O O   . GLU F 190 ? 0.4258 0.7902 0.4428 0.1978  0.1128  -0.0663 190 GLU F O   
19686 C CB  . GLU F 190 ? 0.4960 0.8170 0.4752 0.2030  0.1258  -0.0697 190 GLU F CB  
19687 C CG  . GLU F 190 ? 0.4996 0.8330 0.4958 0.2100  0.1283  -0.0697 190 GLU F CG  
19688 C CD  . GLU F 190 ? 0.5105 0.8335 0.5014 0.2141  0.1369  -0.0716 190 GLU F CD  
19689 O OE1 . GLU F 190 ? 0.4928 0.7997 0.4700 0.2190  0.1384  -0.0725 190 GLU F OE1 
19690 O OE2 . GLU F 190 ? 0.5099 0.8403 0.5101 0.2122  0.1425  -0.0723 190 GLU F OE2 
19691 N N   . GLU F 191 ? 0.4453 0.7935 0.4431 0.1851  0.1199  -0.0678 191 GLU F N   
19692 C CA  . GLU F 191 ? 0.4431 0.8076 0.4562 0.1798  0.1198  -0.0671 191 GLU F CA  
19693 C C   . GLU F 191 ? 0.4193 0.7948 0.4395 0.1767  0.1113  -0.0655 191 GLU F C   
19694 O O   . GLU F 191 ? 0.4172 0.8092 0.4544 0.1764  0.1088  -0.0649 191 GLU F O   
19695 C CB  . GLU F 191 ? 0.4964 0.8552 0.5023 0.1711  0.1252  -0.0678 191 GLU F CB  
19696 C CG  . GLU F 191 ? 0.4999 0.8503 0.5013 0.1736  0.1344  -0.0696 191 GLU F CG  
19697 C CD  . GLU F 191 ? 0.5478 0.9115 0.5673 0.1794  0.1377  -0.0697 191 GLU F CD  
19698 O OE1 . GLU F 191 ? 0.5843 0.9647 0.6203 0.1773  0.1347  -0.0686 191 GLU F OE1 
19699 O OE2 . GLU F 191 ? 0.5726 0.9297 0.5899 0.1859  0.1434  -0.0710 191 GLU F OE2 
19700 N N   . ALA F 192 ? 0.4210 0.7874 0.4285 0.1741  0.1070  -0.0650 192 ALA F N   
19701 C CA  . ALA F 192 ? 0.4234 0.7988 0.4360 0.1714  0.0992  -0.0635 192 ALA F CA  
19702 C C   . ALA F 192 ? 0.3954 0.7806 0.4191 0.1799  0.0940  -0.0628 192 ALA F C   
19703 O O   . ALA F 192 ? 0.3793 0.7794 0.4165 0.1786  0.0891  -0.0621 192 ALA F O   
19704 C CB  . ALA F 192 ? 0.4280 0.7902 0.4239 0.1675  0.0964  -0.0630 192 ALA F CB  
19705 N N   . LEU F 193 ? 0.3929 0.7697 0.4110 0.1886  0.0950  -0.0631 193 LEU F N   
19706 C CA  . LEU F 193 ? 0.3909 0.7757 0.4183 0.1973  0.0899  -0.0623 193 LEU F CA  
19707 C C   . LEU F 193 ? 0.3812 0.7824 0.4284 0.1999  0.0906  -0.0624 193 LEU F C   
19708 O O   . LEU F 193 ? 0.3734 0.7867 0.4326 0.2038  0.0845  -0.0615 193 LEU F O   
19709 C CB  . LEU F 193 ? 0.4085 0.7788 0.4243 0.2060  0.0914  -0.0625 193 LEU F CB  
19710 C CG  . LEU F 193 ? 0.4272 0.7833 0.4280 0.2034  0.0862  -0.0610 193 LEU F CG  
19711 C CD1 . LEU F 193 ? 0.4713 0.8106 0.4595 0.2104  0.0878  -0.0610 193 LEU F CD1 
19712 C CD2 . LEU F 193 ? 0.4222 0.7879 0.4312 0.2036  0.0770  -0.0590 193 LEU F CD2 
19713 N N   . LYS F 194 ? 0.3779 0.7794 0.4285 0.1978  0.0979  -0.0635 194 LYS F N   
19714 C CA  . LYS F 194 ? 0.3577 0.7751 0.4278 0.1990  0.0992  -0.0636 194 LYS F CA  
19715 C C   . LYS F 194 ? 0.3429 0.7758 0.4258 0.1924  0.0939  -0.0628 194 LYS F C   
19716 O O   . LYS F 194 ? 0.3403 0.7881 0.4410 0.1940  0.0924  -0.0626 194 LYS F O   
19717 C CB  . LYS F 194 ? 0.3983 0.8122 0.4683 0.1965  0.1088  -0.0649 194 LYS F CB  
19718 C CG  . LYS F 194 ? 0.4586 0.8607 0.5213 0.2043  0.1149  -0.0659 194 LYS F CG  
19719 C CD  . LYS F 194 ? 0.4389 0.8402 0.5045 0.2022  0.1245  -0.0672 194 LYS F CD  
19720 C CE  . LYS F 194 ? 0.4628 0.8510 0.5198 0.2098  0.1307  -0.0684 194 LYS F CE  
19721 N NZ  . LYS F 194 ? 0.4728 0.8614 0.5343 0.2092  0.1401  -0.0697 194 LYS F NZ  
19722 N N   . MET F 195 ? 0.3347 0.7644 0.4094 0.1848  0.0910  -0.0624 195 MET F N   
19723 C CA  . MET F 195 ? 0.3356 0.7788 0.4214 0.1781  0.0861  -0.0618 195 MET F CA  
19724 C C   . MET F 195 ? 0.3569 0.8050 0.4442 0.1806  0.0767  -0.0609 195 MET F C   
19725 O O   . MET F 195 ? 0.3657 0.8232 0.4600 0.1749  0.0719  -0.0604 195 MET F O   
19726 C CB  . MET F 195 ? 0.3363 0.7743 0.4137 0.1677  0.0890  -0.0619 195 MET F CB  
19727 C CG  . MET F 195 ? 0.3563 0.7890 0.4313 0.1649  0.0982  -0.0628 195 MET F CG  
19728 S SD  . MET F 195 ? 0.4305 0.8609 0.5000 0.1524  0.1009  -0.0625 195 MET F SD  
19729 C CE  . MET F 195 ? 0.3492 0.7705 0.4130 0.1519  0.1120  -0.0637 195 MET F CE  
19730 N N   . CYS F 196 ? 0.3605 0.8014 0.4407 0.1890  0.0741  -0.0605 196 CYS F N   
19731 C CA  . CYS F 196 ? 0.3772 0.8210 0.4572 0.1924  0.0653  -0.0595 196 CYS F CA  
19732 C C   . CYS F 196 ? 0.3641 0.8209 0.4600 0.1993  0.0602  -0.0590 196 CYS F C   
19733 O O   . CYS F 196 ? 0.3652 0.8248 0.4689 0.2046  0.0638  -0.0594 196 CYS F O   
19734 C CB  . CYS F 196 ? 0.3839 0.8097 0.4457 0.1969  0.0647  -0.0587 196 CYS F CB  
19735 S SG  . CYS F 196 ? 0.3488 0.7552 0.3898 0.1876  0.0674  -0.0584 196 CYS F SG  
19736 N N   . ASP F 197 ? 0.3926 0.8570 0.4929 0.1993  0.0515  -0.0582 197 ASP F N   
19737 C CA  . ASP F 197 ? 0.3509 0.8261 0.4641 0.2059  0.0449  -0.0577 197 ASP F CA  
19738 C C   . ASP F 197 ? 0.3656 0.8400 0.4732 0.2075  0.0358  -0.0566 197 ASP F C   
19739 O O   . ASP F 197 ? 0.3954 0.8548 0.4867 0.2029  0.0349  -0.0556 197 ASP F O   
19740 C CB  . ASP F 197 ? 0.3312 0.8227 0.4640 0.2012  0.0446  -0.0583 197 ASP F CB  
19741 C CG  . ASP F 197 ? 0.3377 0.8361 0.4738 0.1910  0.0414  -0.0585 197 ASP F CG  
19742 O OD1 . ASP F 197 ? 0.3754 0.8684 0.5010 0.1887  0.0372  -0.0580 197 ASP F OD1 
19743 O OD2 . ASP F 197 ? 0.3001 0.8088 0.4493 0.1852  0.0435  -0.0591 197 ASP F OD2 
19744 N N   . GLU F 198 ? 0.3538 0.8383 0.4724 0.2116  0.0280  -0.0560 198 GLU F N   
19745 C CA  . GLU F 198 ? 0.3557 0.8377 0.4683 0.2127  0.0187  -0.0548 198 GLU F CA  
19746 C C   . GLU F 198 ? 0.3305 0.8126 0.4400 0.2019  0.0158  -0.0548 198 GLU F C   
19747 O O   . GLU F 198 ? 0.3435 0.8192 0.4445 0.2010  0.0089  -0.0536 198 GLU F O   
19748 C CB  . GLU F 198 ? 0.3510 0.8451 0.4767 0.2189  0.0108  -0.0544 198 GLU F CB  
19749 N N   . ASN F 199 ? 0.3242 0.8136 0.4406 0.1939  0.0208  -0.0561 199 ASN F N   
19750 C CA  . ASN F 199 ? 0.3228 0.8128 0.4371 0.1838  0.0182  -0.0562 199 ASN F CA  
19751 C C   . ASN F 199 ? 0.3419 0.8172 0.4411 0.1767  0.0239  -0.0558 199 ASN F C   
19752 O O   . ASN F 199 ? 0.3346 0.8102 0.4323 0.1682  0.0227  -0.0558 199 ASN F O   
19753 C CB  . ASN F 199 ? 0.3212 0.8293 0.4542 0.1784  0.0186  -0.0576 199 ASN F CB  
19754 C CG  . ASN F 199 ? 0.3106 0.8302 0.4573 0.1817  0.0109  -0.0577 199 ASN F CG  
19755 O OD1 . ASN F 199 ? 0.3329 0.8518 0.4760 0.1853  0.0027  -0.0570 199 ASN F OD1 
19756 N ND2 . ASN F 199 ? 0.2846 0.8147 0.4469 0.1799  0.0133  -0.0584 199 ASN F ND2 
19757 N N   . THR F 200 ? 0.3640 0.8266 0.4523 0.1799  0.0301  -0.0555 200 THR F N   
19758 C CA  . THR F 200 ? 0.3615 0.8104 0.4357 0.1732  0.0353  -0.0552 200 THR F CA  
19759 C C   . THR F 200 ? 0.3343 0.7682 0.3926 0.1718  0.0305  -0.0534 200 THR F C   
19760 O O   . THR F 200 ? 0.3496 0.7744 0.4001 0.1786  0.0283  -0.0523 200 THR F O   
19761 C CB  . THR F 200 ? 0.3839 0.8248 0.4524 0.1767  0.0437  -0.0559 200 THR F CB  
19762 O OG1 . THR F 200 ? 0.3623 0.8172 0.4455 0.1776  0.0490  -0.0576 200 THR F OG1 
19763 C CG2 . THR F 200 ? 0.3626 0.7889 0.4159 0.1695  0.0482  -0.0557 200 THR F CG2 
19764 N N   . ILE F 201 ? 0.3340 0.7648 0.3874 0.1630  0.0292  -0.0529 201 ILE F N   
19765 C CA  . ILE F 201 ? 0.3508 0.7688 0.3906 0.1616  0.0246  -0.0511 201 ILE F CA  
19766 C C   . ILE F 201 ? 0.3531 0.7529 0.3764 0.1607  0.0292  -0.0502 201 ILE F C   
19767 O O   . ILE F 201 ? 0.3464 0.7343 0.3583 0.1624  0.0261  -0.0486 201 ILE F O   
19768 C CB  . ILE F 201 ? 0.3490 0.7704 0.3898 0.1531  0.0209  -0.0508 201 ILE F CB  
19769 C CG1 . ILE F 201 ? 0.3300 0.7480 0.3673 0.1445  0.0265  -0.0511 201 ILE F CG1 
19770 C CG2 . ILE F 201 ? 0.3508 0.7900 0.4080 0.1530  0.0162  -0.0520 201 ILE F CG2 
19771 C CD1 . ILE F 201 ? 0.2974 0.7196 0.3370 0.1364  0.0233  -0.0509 201 ILE F CD1 
19772 N N   . CYS F 202 ? 0.3494 0.7466 0.3711 0.1583  0.0364  -0.0513 202 CYS F N   
19773 C CA  . CYS F 202 ? 0.3398 0.7200 0.3462 0.1573  0.0407  -0.0507 202 CYS F CA  
19774 C C   . CYS F 202 ? 0.3337 0.7144 0.3410 0.1547  0.0484  -0.0524 202 CYS F C   
19775 O O   . CYS F 202 ? 0.3368 0.7305 0.3556 0.1520  0.0505  -0.0536 202 CYS F O   
19776 C CB  . CYS F 202 ? 0.3468 0.7171 0.3426 0.1502  0.0382  -0.0492 202 CYS F CB  
19777 S SG  . CYS F 202 ? 0.3223 0.7013 0.3242 0.1397  0.0391  -0.0497 202 CYS F SG  
19778 N N   . VAL F 203 ? 0.3418 0.7078 0.3363 0.1554  0.0526  -0.0524 203 VAL F N   
19779 C CA  . VAL F 203 ? 0.3399 0.7024 0.3309 0.1520  0.0598  -0.0538 203 VAL F CA  
19780 C C   . VAL F 203 ? 0.3438 0.6932 0.3213 0.1444  0.0601  -0.0529 203 VAL F C   
19781 O O   . VAL F 203 ? 0.3372 0.6753 0.3051 0.1447  0.0569  -0.0514 203 VAL F O   
19782 C CB  . VAL F 203 ? 0.3498 0.7062 0.3373 0.1597  0.0649  -0.0551 203 VAL F CB  
19783 C CG1 . VAL F 203 ? 0.3464 0.7001 0.3306 0.1564  0.0723  -0.0568 203 VAL F CG1 
19784 C CG2 . VAL F 203 ? 0.3200 0.6894 0.3214 0.1680  0.0638  -0.0556 203 VAL F CG2 
19785 N N   . VAL F 204 ? 0.3326 0.6836 0.3099 0.1377  0.0639  -0.0537 204 VAL F N   
19786 C CA  . VAL F 204 ? 0.3313 0.6729 0.2984 0.1296  0.0635  -0.0527 204 VAL F CA  
19787 C C   . VAL F 204 ? 0.3682 0.6988 0.3246 0.1277  0.0695  -0.0540 204 VAL F C   
19788 O O   . VAL F 204 ? 0.3499 0.6849 0.3084 0.1235  0.0736  -0.0549 204 VAL F O   
19789 C CB  . VAL F 204 ? 0.3391 0.6913 0.3139 0.1223  0.0618  -0.0523 204 VAL F CB  
19790 C CG1 . VAL F 204 ? 0.3285 0.6712 0.2933 0.1145  0.0605  -0.0509 204 VAL F CG1 
19791 C CG2 . VAL F 204 ? 0.3104 0.6746 0.2966 0.1242  0.0562  -0.0516 204 VAL F CG2 
19792 N N   . PRO F 205 ? 0.3916 0.7074 0.3361 0.1303  0.0703  -0.0539 205 PRO F N   
19793 C CA  . PRO F 205 ? 0.3818 0.6855 0.3143 0.1268  0.0749  -0.0550 205 PRO F CA  
19794 C C   . PRO F 205 ? 0.3750 0.6737 0.3011 0.1178  0.0727  -0.0537 205 PRO F C   
19795 O O   . PRO F 205 ? 0.3729 0.6726 0.3004 0.1152  0.0675  -0.0517 205 PRO F O   
19796 C CB  . PRO F 205 ? 0.3837 0.6731 0.3060 0.1324  0.0753  -0.0552 205 PRO F CB  
19797 C CG  . PRO F 205 ? 0.3810 0.6718 0.3064 0.1353  0.0694  -0.0531 205 PRO F CG  
19798 C CD  . PRO F 205 ? 0.3787 0.6875 0.3195 0.1366  0.0671  -0.0529 205 PRO F CD  
19799 N N   . ILE F 206 ? 0.3714 0.6646 0.2904 0.1131  0.0766  -0.0548 206 ILE F N   
19800 C CA  . ILE F 206 ? 0.3686 0.6583 0.2824 0.1045  0.0748  -0.0536 206 ILE F CA  
19801 C C   . ILE F 206 ? 0.3766 0.6497 0.2755 0.1021  0.0761  -0.0542 206 ILE F C   
19802 O O   . ILE F 206 ? 0.3881 0.6548 0.2805 0.1042  0.0809  -0.0563 206 ILE F O   
19803 C CB  . ILE F 206 ? 0.3614 0.6609 0.2808 0.0999  0.0777  -0.0542 206 ILE F CB  
19804 C CG1 . ILE F 206 ? 0.3660 0.6823 0.3010 0.1020  0.0765  -0.0539 206 ILE F CG1 
19805 C CG2 . ILE F 206 ? 0.3610 0.6570 0.2753 0.0913  0.0753  -0.0527 206 ILE F CG2 
19806 C CD1 . ILE F 206 ? 0.3646 0.6912 0.3065 0.0987  0.0806  -0.0547 206 ILE F CD1 
19807 N N   . GLN F 207 ? 0.3773 0.6431 0.2707 0.0976  0.0718  -0.0523 207 GLN F N   
19808 C CA  . GLN F 207 ? 0.3817 0.6326 0.2617 0.0938  0.0721  -0.0527 207 GLN F CA  
19809 C C   . GLN F 207 ? 0.3779 0.6302 0.2561 0.0855  0.0713  -0.0519 207 GLN F C   
19810 O O   . GLN F 207 ? 0.3587 0.6155 0.2413 0.0814  0.0671  -0.0497 207 GLN F O   
19811 C CB  . GLN F 207 ? 0.3737 0.6150 0.2490 0.0945  0.0683  -0.0511 207 GLN F CB  
19812 C CG  . GLN F 207 ? 0.3829 0.6231 0.2603 0.1030  0.0685  -0.0513 207 GLN F CG  
19813 C CD  . GLN F 207 ? 0.3863 0.6204 0.2586 0.1086  0.0737  -0.0539 207 GLN F CD  
19814 O OE1 . GLN F 207 ? 0.3951 0.6375 0.2728 0.1114  0.0774  -0.0555 207 GLN F OE1 
19815 N NE2 . GLN F 207 ? 0.3856 0.6053 0.2479 0.1106  0.0741  -0.0543 207 GLN F NE2 
19816 N N   . GLY F 208 ? 0.4061 0.6545 0.2777 0.0835  0.0753  -0.0537 208 GLY F N   
19817 C CA  . GLY F 208 ? 0.4111 0.6608 0.2802 0.0762  0.0752  -0.0532 208 GLY F CA  
19818 C C   . GLY F 208 ? 0.4149 0.6782 0.2934 0.0755  0.0778  -0.0532 208 GLY F C   
19819 O O   . GLY F 208 ? 0.4259 0.6967 0.3106 0.0711  0.0748  -0.0513 208 GLY F O   
19820 N N   . VAL F 209 ? 0.3928 0.6592 0.2725 0.0796  0.0835  -0.0554 209 VAL F N   
19821 C CA  . VAL F 209 ? 0.3992 0.6779 0.2894 0.0787  0.0860  -0.0552 209 VAL F CA  
19822 C C   . VAL F 209 ? 0.4122 0.6891 0.2986 0.0706  0.0855  -0.0540 209 VAL F C   
19823 O O   . VAL F 209 ? 0.4128 0.6786 0.2871 0.0676  0.0872  -0.0547 209 VAL F O   
19824 C CB  . VAL F 209 ? 0.4017 0.6809 0.2935 0.0840  0.0923  -0.0574 209 VAL F CB  
19825 C CG1 . VAL F 209 ? 0.3809 0.6719 0.2840 0.0823  0.0952  -0.0571 209 VAL F CG1 
19826 C CG2 . VAL F 209 ? 0.3723 0.6539 0.2687 0.0925  0.0924  -0.0584 209 VAL F CG2 
19827 N N   . THR F 210 ? 0.4202 0.7079 0.3166 0.0673  0.0832  -0.0521 210 THR F N   
19828 C CA  . THR F 210 ? 0.4215 0.7076 0.3146 0.0598  0.0822  -0.0506 210 THR F CA  
19829 C C   . THR F 210 ? 0.4112 0.6937 0.2997 0.0583  0.0878  -0.0516 210 THR F C   
19830 O O   . THR F 210 ? 0.4330 0.7085 0.3126 0.0528  0.0876  -0.0508 210 THR F O   
19831 C CB  . THR F 210 ? 0.3972 0.6957 0.3023 0.0570  0.0792  -0.0486 210 THR F CB  
19832 O OG1 . THR F 210 ? 0.3824 0.6928 0.3002 0.0610  0.0817  -0.0494 210 THR F OG1 
19833 C CG2 . THR F 210 ? 0.3888 0.6880 0.2953 0.0568  0.0733  -0.0471 210 THR F CG2 
19834 N N   . TRP F 211 ? 0.4122 0.6995 0.3065 0.0631  0.0928  -0.0532 211 TRP F N   
19835 C CA  . TRP F 211 ? 0.4133 0.6975 0.3038 0.0619  0.0990  -0.0542 211 TRP F CA  
19836 C C   . TRP F 211 ? 0.4324 0.7009 0.3065 0.0623  0.1015  -0.0559 211 TRP F C   
19837 O O   . TRP F 211 ? 0.4314 0.6927 0.2964 0.0586  0.1045  -0.0561 211 TRP F O   
19838 C CB  . TRP F 211 ? 0.3796 0.6742 0.2824 0.0671  0.1038  -0.0553 211 TRP F CB  
19839 C CG  . TRP F 211 ? 0.3999 0.7098 0.3186 0.0669  0.1009  -0.0539 211 TRP F CG  
19840 C CD1 . TRP F 211 ? 0.4076 0.7246 0.3343 0.0703  0.0963  -0.0537 211 TRP F CD1 
19841 C CD2 . TRP F 211 ? 0.4037 0.7233 0.3317 0.0628  0.1022  -0.0527 211 TRP F CD2 
19842 N NE1 . TRP F 211 ? 0.3983 0.7289 0.3385 0.0687  0.0944  -0.0525 211 TRP F NE1 
19843 C CE2 . TRP F 211 ? 0.4003 0.7328 0.3419 0.0640  0.0980  -0.0519 211 TRP F CE2 
19844 C CE3 . TRP F 211 ? 0.4010 0.7192 0.3267 0.0583  0.1066  -0.0521 211 TRP F CE3 
19845 C CZ2 . TRP F 211 ? 0.4003 0.7442 0.3535 0.0607  0.0981  -0.0508 211 TRP F CZ2 
19846 C CZ3 . TRP F 211 ? 0.3871 0.7166 0.3245 0.0551  0.1069  -0.0508 211 TRP F CZ3 
19847 C CH2 . TRP F 211 ? 0.3995 0.7417 0.3506 0.0562  0.1026  -0.0503 211 TRP F CH2 
19848 N N   . THR F 212 ? 0.4289 0.6914 0.2984 0.0669  0.1004  -0.0573 212 THR F N   
19849 C CA  . THR F 212 ? 0.4358 0.6838 0.2906 0.0685  0.1035  -0.0596 212 THR F CA  
19850 C C   . THR F 212 ? 0.4446 0.6817 0.2882 0.0670  0.0987  -0.0598 212 THR F C   
19851 O O   . THR F 212 ? 0.4699 0.6937 0.2989 0.0655  0.1001  -0.0613 212 THR F O   
19852 C CB  . THR F 212 ? 0.4426 0.6916 0.3011 0.0764  0.1085  -0.0618 212 THR F CB  
19853 O OG1 . THR F 212 ? 0.4298 0.6820 0.2935 0.0812  0.1048  -0.0617 212 THR F OG1 
19854 C CG2 . THR F 212 ? 0.4136 0.6752 0.2855 0.0781  0.1129  -0.0616 212 THR F CG2 
19855 N N   . GLY F 213 ? 0.4555 0.6977 0.3052 0.0675  0.0934  -0.0583 213 GLY F N   
19856 C CA  . GLY F 213 ? 0.4488 0.6815 0.2891 0.0662  0.0890  -0.0583 213 GLY F CA  
19857 C C   . GLY F 213 ? 0.4506 0.6769 0.2868 0.0728  0.0901  -0.0602 213 GLY F C   
19858 O O   . GLY F 213 ? 0.4510 0.6652 0.2781 0.0710  0.0870  -0.0603 213 GLY F O   
19859 N N   . LEU F 214 ? 0.4600 0.6920 0.3040 0.0797  0.0938  -0.0613 214 LEU F N   
19860 C CA  . LEU F 214 ? 0.4475 0.6725 0.2879 0.0865  0.0954  -0.0630 214 LEU F CA  
19861 C C   . LEU F 214 ? 0.4338 0.6668 0.2861 0.0909  0.0918  -0.0613 214 LEU F C   
19862 O O   . LEU F 214 ? 0.4088 0.6540 0.2722 0.0892  0.0886  -0.0593 214 LEU F O   
19863 C CB  . LEU F 214 ? 0.4250 0.6482 0.2640 0.0915  0.1025  -0.0655 214 LEU F CB  
19864 C CG  . LEU F 214 ? 0.4695 0.6837 0.2975 0.0873  0.1066  -0.0670 214 LEU F CG  
19865 C CD1 . LEU F 214 ? 0.4634 0.6791 0.2944 0.0923  0.1139  -0.0688 214 LEU F CD1 
19866 C CD2 . LEU F 214 ? 0.4940 0.6908 0.3037 0.0848  0.1055  -0.0687 214 LEU F CD2 
19867 N N   . ASN F 215 ? 0.4347 0.6604 0.2840 0.0970  0.0923  -0.0623 215 ASN F N   
19868 C CA  . ASN F 215 ? 0.4099 0.6400 0.2675 0.1020  0.0890  -0.0608 215 ASN F CA  
19869 C C   . ASN F 215 ? 0.4255 0.6615 0.2898 0.1108  0.0934  -0.0624 215 ASN F C   
19870 O O   . ASN F 215 ? 0.4381 0.6650 0.2946 0.1148  0.0979  -0.0647 215 ASN F O   
19871 C CB  . ASN F 215 ? 0.4171 0.6327 0.2654 0.1020  0.0858  -0.0603 215 ASN F CB  
19872 C CG  . ASN F 215 ? 0.3979 0.6078 0.2407 0.0936  0.0810  -0.0586 215 ASN F CG  
19873 O OD1 . ASN F 215 ? 0.3916 0.6103 0.2401 0.0885  0.0786  -0.0569 215 ASN F OD1 
19874 N ND2 . ASN F 215 ? 0.3947 0.5899 0.2269 0.0923  0.0796  -0.0588 215 ASN F ND2 
19875 N N   . ASP F 216 ? 0.4367 0.6876 0.3153 0.1138  0.0918  -0.0612 216 ASP F N   
19876 C CA  . ASP F 216 ? 0.4242 0.6804 0.3101 0.1229  0.0943  -0.0621 216 ASP F CA  
19877 C C   . ASP F 216 ? 0.4343 0.6775 0.3124 0.1276  0.0925  -0.0620 216 ASP F C   
19878 O O   . ASP F 216 ? 0.4556 0.6931 0.3303 0.1247  0.0874  -0.0601 216 ASP F O   
19879 C CB  . ASP F 216 ? 0.4069 0.6805 0.3092 0.1248  0.0910  -0.0606 216 ASP F CB  
19880 C CG  . ASP F 216 ? 0.4085 0.6957 0.3198 0.1205  0.0931  -0.0607 216 ASP F CG  
19881 O OD1 . ASP F 216 ? 0.4383 0.7234 0.3454 0.1191  0.0988  -0.0624 216 ASP F OD1 
19882 O OD2 . ASP F 216 ? 0.3750 0.6742 0.2971 0.1185  0.0891  -0.0591 216 ASP F OD2 
19883 N N   . ASP F 217 ? 0.4228 0.6606 0.2979 0.1348  0.0970  -0.0639 217 ASP F N   
19884 C CA  . ASP F 217 ? 0.4362 0.6609 0.3037 0.1395  0.0956  -0.0637 217 ASP F CA  
19885 C C   . ASP F 217 ? 0.4328 0.6661 0.3106 0.1442  0.0908  -0.0614 217 ASP F C   
19886 O O   . ASP F 217 ? 0.4738 0.7172 0.3617 0.1512  0.0920  -0.0617 217 ASP F O   
19887 C CB  . ASP F 217 ? 0.4201 0.6366 0.2818 0.1466  0.1017  -0.0663 217 ASP F CB  
19888 C CG  . ASP F 217 ? 0.4493 0.6498 0.3011 0.1506  0.1006  -0.0661 217 ASP F CG  
19889 O OD1 . ASP F 217 ? 0.4615 0.6605 0.3143 0.1503  0.0952  -0.0637 217 ASP F OD1 
19890 O OD2 . ASP F 217 ? 0.4459 0.6350 0.2887 0.1545  0.1054  -0.0684 217 ASP F OD2 
19891 N N   . VAL F 218 ? 0.4354 0.6647 0.3107 0.1404  0.0852  -0.0590 218 VAL F N   
19892 C CA  . VAL F 218 ? 0.4377 0.6748 0.3218 0.1444  0.0804  -0.0568 218 VAL F CA  
19893 C C   . VAL F 218 ? 0.4305 0.6590 0.3108 0.1530  0.0807  -0.0567 218 VAL F C   
19894 O O   . VAL F 218 ? 0.4244 0.6613 0.3134 0.1595  0.0788  -0.0558 218 VAL F O   
19895 C CB  . VAL F 218 ? 0.4122 0.6483 0.2950 0.1376  0.0748  -0.0542 218 VAL F CB  
19896 C CG1 . VAL F 218 ? 0.3807 0.6265 0.2730 0.1412  0.0700  -0.0521 218 VAL F CG1 
19897 C CG2 . VAL F 218 ? 0.4114 0.6534 0.2960 0.1291  0.0749  -0.0544 218 VAL F CG2 
19898 N N   . GLU F 219 ? 0.4633 0.6745 0.3304 0.1531  0.0830  -0.0575 219 GLU F N   
19899 C CA  . GLU F 219 ? 0.4754 0.6770 0.3381 0.1614  0.0836  -0.0573 219 GLU F CA  
19900 C C   . GLU F 219 ? 0.4753 0.6839 0.3448 0.1702  0.0876  -0.0590 219 GLU F C   
19901 O O   . GLU F 219 ? 0.4949 0.7059 0.3690 0.1783  0.0861  -0.0580 219 GLU F O   
19902 C CB  . GLU F 219 ? 0.4829 0.6642 0.3299 0.1592  0.0857  -0.0583 219 GLU F CB  
19903 C CG  . GLU F 219 ? 0.5014 0.6715 0.3430 0.1679  0.0872  -0.0583 219 GLU F CG  
19904 C CD  . GLU F 219 ? 0.5472 0.6967 0.3736 0.1649  0.0879  -0.0585 219 GLU F CD  
19905 O OE1 . GLU F 219 ? 0.5190 0.6621 0.3383 0.1575  0.0892  -0.0600 219 GLU F OE1 
19906 O OE2 . GLU F 219 ? 0.5773 0.7168 0.3991 0.1700  0.0869  -0.0572 219 GLU F OE2 
19907 N N   . ALA F 220 ? 0.4673 0.6792 0.3375 0.1691  0.0929  -0.0616 220 ALA F N   
19908 C CA  . ALA F 220 ? 0.4571 0.6769 0.3351 0.1773  0.0974  -0.0633 220 ALA F CA  
19909 C C   . ALA F 220 ? 0.4650 0.7046 0.3602 0.1807  0.0940  -0.0618 220 ALA F C   
19910 O O   . ALA F 220 ? 0.4698 0.7148 0.3721 0.1896  0.0946  -0.0618 220 ALA F O   
19911 C CB  . ALA F 220 ? 0.4448 0.6651 0.3203 0.1742  0.1038  -0.0661 220 ALA F CB  
19912 N N   . LEU F 221 ? 0.4574 0.7078 0.3591 0.1736  0.0903  -0.0606 221 LEU F N   
19913 C CA  . LEU F 221 ? 0.4307 0.6993 0.3482 0.1759  0.0864  -0.0593 221 LEU F CA  
19914 C C   . LEU F 221 ? 0.4406 0.7075 0.3592 0.1820  0.0810  -0.0571 221 LEU F C   
19915 O O   . LEU F 221 ? 0.4657 0.7436 0.3953 0.1891  0.0796  -0.0568 221 LEU F O   
19916 C CB  . LEU F 221 ? 0.4424 0.7202 0.3647 0.1666  0.0832  -0.0584 221 LEU F CB  
19917 C CG  . LEU F 221 ? 0.4175 0.7129 0.3549 0.1677  0.0783  -0.0570 221 LEU F CG  
19918 C CD1 . LEU F 221 ? 0.4077 0.7176 0.3587 0.1735  0.0816  -0.0585 221 LEU F CD1 
19919 C CD2 . LEU F 221 ? 0.3891 0.6905 0.3289 0.1582  0.0755  -0.0562 221 LEU F CD2 
19920 N N   . ASP F 222 ? 0.4455 0.6986 0.3527 0.1793  0.0780  -0.0555 222 ASP F N   
19921 C CA  . ASP F 222 ? 0.4661 0.7163 0.3728 0.1847  0.0730  -0.0532 222 ASP F CA  
19922 C C   . ASP F 222 ? 0.4773 0.7233 0.3837 0.1955  0.0755  -0.0538 222 ASP F C   
19923 O O   . ASP F 222 ? 0.4843 0.7383 0.3987 0.2024  0.0721  -0.0526 222 ASP F O   
19924 C CB  . ASP F 222 ? 0.4559 0.6906 0.3496 0.1795  0.0706  -0.0514 222 ASP F CB  
19925 C CG  . ASP F 222 ? 0.4612 0.6892 0.3513 0.1855  0.0666  -0.0489 222 ASP F CG  
19926 O OD1 . ASP F 222 ? 0.4615 0.6982 0.3579 0.1855  0.0613  -0.0470 222 ASP F OD1 
19927 O OD2 . ASP F 222 ? 0.4908 0.7039 0.3710 0.1899  0.0686  -0.0488 222 ASP F OD2 
19928 N N   . LYS F 223 ? 0.4592 0.6933 0.3567 0.1971  0.0814  -0.0557 223 LYS F N   
19929 C CA  . LYS F 223 ? 0.4767 0.7055 0.3732 0.2076  0.0842  -0.0564 223 LYS F CA  
19930 C C   . LYS F 223 ? 0.4943 0.7410 0.4066 0.2141  0.0856  -0.0574 223 LYS F C   
19931 O O   . LYS F 223 ? 0.4970 0.7456 0.4138 0.2237  0.0848  -0.0567 223 LYS F O   
19932 C CB  . LYS F 223 ? 0.4921 0.7037 0.3751 0.2072  0.0904  -0.0586 223 LYS F CB  
19933 C CG  . LYS F 223 ? 0.5003 0.6923 0.3677 0.2032  0.0887  -0.0574 223 LYS F CG  
19934 C CD  . LYS F 223 ? 0.5256 0.7011 0.3798 0.2017  0.0947  -0.0600 223 LYS F CD  
19935 C CE  . LYS F 223 ? 0.5539 0.7096 0.3932 0.1981  0.0932  -0.0589 223 LYS F CE  
19936 N NZ  . LYS F 223 ? 0.5159 0.6554 0.3422 0.1961  0.0986  -0.0618 223 LYS F NZ  
19937 N N   . ALA F 224 ? 0.4837 0.7435 0.4048 0.2092  0.0880  -0.0589 224 ALA F N   
19938 C CA  . ALA F 224 ? 0.4974 0.7756 0.4352 0.2148  0.0893  -0.0597 224 ALA F CA  
19939 C C   . ALA F 224 ? 0.5080 0.8013 0.4586 0.2161  0.0818  -0.0576 224 ALA F C   
19940 O O   . ALA F 224 ? 0.5039 0.8064 0.4648 0.2247  0.0803  -0.0572 224 ALA F O   
19941 C CB  . ALA F 224 ? 0.4805 0.7673 0.4233 0.2089  0.0947  -0.0620 224 ALA F CB  
19942 N N   . LEU F 225 ? 0.4864 0.7818 0.4360 0.2080  0.0769  -0.0562 225 LEU F N   
19943 C CA  . LEU F 225 ? 0.4848 0.7931 0.4448 0.2087  0.0695  -0.0543 225 LEU F CA  
19944 C C   . LEU F 225 ? 0.4836 0.7856 0.4402 0.2170  0.0649  -0.0523 225 LEU F C   
19945 O O   . LEU F 225 ? 0.4853 0.7995 0.4526 0.2216  0.0598  -0.0513 225 LEU F O   
19946 C CB  . LEU F 225 ? 0.4598 0.7683 0.4168 0.1985  0.0655  -0.0532 225 LEU F CB  
19947 C CG  . LEU F 225 ? 0.4516 0.7786 0.4226 0.1930  0.0642  -0.0538 225 LEU F CG  
19948 C CD1 . LEU F 225 ? 0.4070 0.7323 0.3736 0.1835  0.0605  -0.0526 225 LEU F CD1 
19949 C CD2 . LEU F 225 ? 0.4407 0.7839 0.4269 0.1995  0.0597  -0.0534 225 LEU F CD2 
19950 N N   . ASP F 226 ? 0.4822 0.7650 0.4236 0.2188  0.0664  -0.0516 226 ASP F N   
19951 C CA  . ASP F 226 ? 0.4933 0.7689 0.4304 0.2268  0.0624  -0.0495 226 ASP F CA  
19952 C C   . ASP F 226 ? 0.5117 0.7949 0.4583 0.2379  0.0636  -0.0501 226 ASP F C   
19953 O O   . ASP F 226 ? 0.5578 0.8476 0.5107 0.2444  0.0581  -0.0484 226 ASP F O   
19954 C CB  . ASP F 226 ? 0.5178 0.7707 0.4368 0.2262  0.0645  -0.0487 226 ASP F CB  
19955 C CG  . ASP F 226 ? 0.5580 0.8023 0.4707 0.2322  0.0594  -0.0457 226 ASP F CG  
19956 O OD1 . ASP F 226 ? 0.5057 0.7536 0.4191 0.2290  0.0535  -0.0437 226 ASP F OD1 
19957 O OD2 . ASP F 226 ? 0.5562 0.7898 0.4629 0.2402  0.0616  -0.0455 226 ASP F OD2 
19958 N N   . ALA F 227 ? 0.5034 0.7859 0.4514 0.2404  0.0707  -0.0525 227 ALA F N   
19959 C CA  . ALA F 227 ? 0.5030 0.7933 0.4610 0.2513  0.0723  -0.0530 227 ALA F CA  
19960 C C   . ALA F 227 ? 0.5317 0.8458 0.5097 0.2524  0.0686  -0.0531 227 ALA F C   
19961 O O   . ALA F 227 ? 0.5491 0.8714 0.5362 0.2611  0.0648  -0.0520 227 ALA F O   
19962 C CB  . ALA F 227 ? 0.5030 0.7872 0.4578 0.2533  0.0815  -0.0557 227 ALA F CB  
19963 N N   . TYR F 228 ? 0.5140 0.8395 0.4991 0.2434  0.0691  -0.0542 228 TYR F N   
19964 C CA  . TYR F 228 ? 0.4943 0.8424 0.4988 0.2437  0.0658  -0.0544 228 TYR F CA  
19965 C C   . TYR F 228 ? 0.4570 0.8104 0.4646 0.2448  0.0561  -0.0521 228 TYR F C   
19966 O O   . TYR F 228 ? 0.4680 0.8358 0.4894 0.2508  0.0519  -0.0517 228 TYR F O   
19967 C CB  . TYR F 228 ? 0.4898 0.8471 0.4997 0.2334  0.0687  -0.0560 228 TYR F CB  
19968 C CG  . TYR F 228 ? 0.4787 0.8593 0.5088 0.2323  0.0657  -0.0564 228 TYR F CG  
19969 C CD1 . TYR F 228 ? 0.4598 0.8487 0.4952 0.2292  0.0572  -0.0549 228 TYR F CD1 
19970 C CD2 . TYR F 228 ? 0.4524 0.8464 0.4962 0.2340  0.0716  -0.0583 228 TYR F CD2 
19971 C CE1 . TYR F 228 ? 0.4457 0.8553 0.4994 0.2278  0.0542  -0.0554 228 TYR F CE1 
19972 C CE2 . TYR F 228 ? 0.4498 0.8634 0.5123 0.2315  0.0685  -0.0584 228 TYR F CE2 
19973 C CZ  . TYR F 228 ? 0.4621 0.8850 0.5299 0.2293  0.0600  -0.0573 228 TYR F CZ  
19974 O OH  . TYR F 228 ? 0.4591 0.9001 0.5449 0.2261  0.0566  -0.0574 228 TYR F OH  
19975 N N   . ASN F 229 ? 0.4639 0.8057 0.4587 0.2391  0.0525  -0.0505 229 ASN F N   
19976 C CA  . ASN F 229 ? 0.4539 0.7989 0.4497 0.2404  0.0437  -0.0483 229 ASN F CA  
19977 C C   . ASN F 229 ? 0.4532 0.7920 0.4460 0.2518  0.0409  -0.0467 229 ASN F C   
19978 O O   . ASN F 229 ? 0.4372 0.7868 0.4392 0.2570  0.0344  -0.0456 229 ASN F O   
19979 C CB  . ASN F 229 ? 0.4219 0.7553 0.4045 0.2317  0.0415  -0.0470 229 ASN F CB  
19980 C CG  . ASN F 229 ? 0.4298 0.7729 0.4184 0.2212  0.0422  -0.0483 229 ASN F CG  
19981 O OD1 . ASN F 229 ? 0.4171 0.7780 0.4209 0.2203  0.0405  -0.0493 229 ASN F OD1 
19982 N ND2 . ASN F 229 ? 0.4424 0.7738 0.4193 0.2131  0.0448  -0.0482 229 ASN F ND2 
19983 N N   . ALA F 230 ? 0.4609 0.7829 0.4415 0.2560  0.0460  -0.0466 230 ALA F N   
19984 C CA  . ALA F 230 ? 0.4870 0.8026 0.4649 0.2675  0.0442  -0.0451 230 ALA F CA  
19985 C C   . ALA F 230 ? 0.4715 0.8048 0.4675 0.2758  0.0440  -0.0460 230 ALA F C   
19986 O O   . ALA F 230 ? 0.4814 0.8175 0.4811 0.2850  0.0391  -0.0444 230 ALA F O   
19987 C CB  . ALA F 230 ? 0.4802 0.7747 0.4425 0.2700  0.0507  -0.0452 230 ALA F CB  
19988 N N   . LYS F 231 ? 0.4573 0.8029 0.4648 0.2727  0.0493  -0.0486 231 LYS F N   
19989 C CA  . LYS F 231 ? 0.4529 0.8168 0.4793 0.2800  0.0494  -0.0495 231 LYS F CA  
19990 C C   . LYS F 231 ? 0.4337 0.8171 0.4751 0.2781  0.0412  -0.0489 231 LYS F C   
19991 O O   . LYS F 231 ? 0.4392 0.8324 0.4908 0.2864  0.0358  -0.0479 231 LYS F O   
19992 C CB  . LYS F 231 ? 0.4535 0.8230 0.4865 0.2774  0.0588  -0.0524 231 LYS F CB  
19993 C CG  . LYS F 231 ? 0.4378 0.8293 0.4926 0.2779  0.0584  -0.0533 231 LYS F CG  
19994 C CD  . LYS F 231 ? 0.4270 0.8191 0.4846 0.2716  0.0675  -0.0555 231 LYS F CD  
19995 C CE  . LYS F 231 ? 0.4025 0.8138 0.4814 0.2700  0.0670  -0.0559 231 LYS F CE  
19996 N NZ  . LYS F 231 ? 0.4113 0.8276 0.4994 0.2802  0.0626  -0.0544 231 LYS F NZ  
19997 N N   . THR F 232 ? 0.4217 0.8097 0.4635 0.2673  0.0395  -0.0494 232 THR F N   
19998 C CA  . THR F 232 ? 0.4044 0.8117 0.4615 0.2641  0.0329  -0.0495 232 THR F CA  
19999 C C   . THR F 232 ? 0.4192 0.8229 0.4695 0.2628  0.0234  -0.0473 232 THR F C   
20000 O O   . THR F 232 ? 0.4046 0.8233 0.4672 0.2637  0.0163  -0.0471 232 THR F O   
20001 C CB  . THR F 232 ? 0.4108 0.8265 0.4738 0.2530  0.0369  -0.0514 232 THR F CB  
20002 O OG1 . THR F 232 ? 0.4143 0.8147 0.4605 0.2445  0.0380  -0.0509 232 THR F OG1 
20003 C CG2 . THR F 232 ? 0.4096 0.8301 0.4799 0.2544  0.0463  -0.0536 232 THR F CG2 
20004 N N   . GLY F 233 ? 0.4564 0.8406 0.4875 0.2602  0.0233  -0.0458 233 GLY F N   
20005 C CA  . GLY F 233 ? 0.4362 0.8164 0.4598 0.2568  0.0156  -0.0439 233 GLY F CA  
20006 C C   . GLY F 233 ? 0.4167 0.8059 0.4452 0.2458  0.0138  -0.0449 233 GLY F C   
20007 O O   . GLY F 233 ? 0.4070 0.7953 0.4313 0.2428  0.0071  -0.0436 233 GLY F O   
20008 N N   . TYR F 234 ? 0.4056 0.8024 0.4417 0.2396  0.0198  -0.0471 234 TYR F N   
20009 C CA  . TYR F 234 ? 0.4116 0.8179 0.4536 0.2294  0.0182  -0.0480 234 TYR F CA  
20010 C C   . TYR F 234 ? 0.4080 0.8001 0.4342 0.2217  0.0173  -0.0468 234 TYR F C   
20011 O O   . TYR F 234 ? 0.3936 0.7920 0.4229 0.2142  0.0140  -0.0470 234 TYR F O   
20012 C CB  . TYR F 234 ? 0.4002 0.8164 0.4526 0.2247  0.0256  -0.0504 234 TYR F CB  
20013 C CG  . TYR F 234 ? 0.4012 0.8368 0.4736 0.2302  0.0251  -0.0516 234 TYR F CG  
20014 C CD1 . TYR F 234 ? 0.3892 0.8343 0.4703 0.2364  0.0169  -0.0507 234 TYR F CD1 
20015 C CD2 . TYR F 234 ? 0.4034 0.8480 0.4864 0.2290  0.0327  -0.0536 234 TYR F CD2 
20016 C CE1 . TYR F 234 ? 0.3968 0.8604 0.4973 0.2415  0.0160  -0.0518 234 TYR F CE1 
20017 C CE2 . TYR F 234 ? 0.3862 0.8486 0.4884 0.2336  0.0324  -0.0545 234 TYR F CE2 
20018 C CZ  . TYR F 234 ? 0.3984 0.8690 0.5091 0.2390  0.0236  -0.0534 234 TYR F CZ  
20019 O OH  . TYR F 234 ? 0.3685 0.8521 0.4968 0.2410  0.0221  -0.0536 234 TYR F OH  
20020 N N   . ASP F 235 ? 0.4170 0.7902 0.4269 0.2234  0.0201  -0.0455 235 ASP F N   
20021 C CA  . ASP F 235 ? 0.4457 0.8047 0.4405 0.2171  0.0190  -0.0440 235 ASP F CA  
20022 C C   . ASP F 235 ? 0.4374 0.7985 0.4328 0.2061  0.0227  -0.0452 235 ASP F C   
20023 O O   . ASP F 235 ? 0.4684 0.8299 0.4615 0.1993  0.0193  -0.0446 235 ASP F O   
20024 C CB  . ASP F 235 ? 0.4526 0.8135 0.4462 0.2183  0.0102  -0.0422 235 ASP F CB  
20025 C CG  . ASP F 235 ? 0.4875 0.8296 0.4632 0.2184  0.0089  -0.0397 235 ASP F CG  
20026 O OD1 . ASP F 235 ? 0.4969 0.8271 0.4641 0.2252  0.0108  -0.0386 235 ASP F OD1 
20027 O OD2 . ASP F 235 ? 0.4781 0.8171 0.4482 0.2119  0.0062  -0.0388 235 ASP F OD2 
20028 N N   . ILE F 236 ? 0.4252 0.7874 0.4234 0.2045  0.0298  -0.0470 236 ILE F N   
20029 C CA  . ILE F 236 ? 0.4092 0.7748 0.4092 0.1947  0.0336  -0.0483 236 ILE F CA  
20030 C C   . ILE F 236 ? 0.4296 0.7773 0.4131 0.1892  0.0368  -0.0475 236 ILE F C   
20031 O O   . ILE F 236 ? 0.4431 0.7773 0.4165 0.1929  0.0404  -0.0473 236 ILE F O   
20032 C CB  . ILE F 236 ? 0.3940 0.7703 0.4053 0.1955  0.0397  -0.0506 236 ILE F CB  
20033 C CG1 . ILE F 236 ? 0.3837 0.7799 0.4134 0.1990  0.0359  -0.0513 236 ILE F CG1 
20034 C CG2 . ILE F 236 ? 0.3630 0.7397 0.3732 0.1857  0.0445  -0.0517 236 ILE F CG2 
20035 C CD1 . ILE F 236 ? 0.3875 0.7960 0.4302 0.2000  0.0418  -0.0534 236 ILE F CD1 
20036 N N   . PRO F 237 ? 0.4185 0.7656 0.3992 0.1802  0.0354  -0.0470 237 PRO F N   
20037 C CA  . PRO F 237 ? 0.3851 0.7161 0.3512 0.1747  0.0377  -0.0461 237 PRO F CA  
20038 C C   . PRO F 237 ? 0.3857 0.7163 0.3510 0.1671  0.0433  -0.0475 237 PRO F C   
20039 O O   . PRO F 237 ? 0.3597 0.7026 0.3355 0.1653  0.0457  -0.0492 237 PRO F O   
20040 C CB  . PRO F 237 ? 0.3693 0.6996 0.3327 0.1705  0.0318  -0.0442 237 PRO F CB  
20041 C CG  . PRO F 237 ? 0.3807 0.7291 0.3586 0.1686  0.0287  -0.0453 237 PRO F CG  
20042 C CD  . PRO F 237 ? 0.3952 0.7544 0.3844 0.1760  0.0299  -0.0468 237 PRO F CD  
20043 N N   . ILE F 238 ? 0.3828 0.6988 0.3351 0.1625  0.0451  -0.0468 238 ILE F N   
20044 C CA  . ILE F 238 ? 0.3654 0.6779 0.3138 0.1550  0.0496  -0.0478 238 ILE F CA  
20045 C C   . ILE F 238 ? 0.3483 0.6589 0.2934 0.1469  0.0464  -0.0462 238 ILE F C   
20046 O O   . ILE F 238 ? 0.3717 0.6739 0.3098 0.1471  0.0430  -0.0443 238 ILE F O   
20047 C CB  . ILE F 238 ? 0.3769 0.6733 0.3128 0.1561  0.0543  -0.0483 238 ILE F CB  
20048 C CG1 . ILE F 238 ? 0.3791 0.6764 0.3176 0.1641  0.0585  -0.0500 238 ILE F CG1 
20049 C CG2 . ILE F 238 ? 0.3716 0.6634 0.3021 0.1478  0.0578  -0.0491 238 ILE F CG2 
20050 C CD1 . ILE F 238 ? 0.3668 0.6465 0.2919 0.1661  0.0625  -0.0505 238 ILE F CD1 
20051 N N   . HIS F 239 ? 0.3570 0.6763 0.3080 0.1402  0.0472  -0.0469 239 HIS F N   
20052 C CA  . HIS F 239 ? 0.3502 0.6664 0.2971 0.1317  0.0456  -0.0457 239 HIS F CA  
20053 C C   . HIS F 239 ? 0.3577 0.6678 0.2987 0.1265  0.0506  -0.0467 239 HIS F C   
20054 O O   . HIS F 239 ? 0.3406 0.6584 0.2874 0.1252  0.0541  -0.0484 239 HIS F O   
20055 C CB  . HIS F 239 ? 0.3250 0.6552 0.2826 0.1277  0.0425  -0.0456 239 HIS F CB  
20056 C CG  . HIS F 239 ? 0.3546 0.6821 0.3087 0.1189  0.0418  -0.0446 239 HIS F CG  
20057 N ND1 . HIS F 239 ? 0.3621 0.6847 0.3118 0.1166  0.0377  -0.0426 239 HIS F ND1 
20058 C CD2 . HIS F 239 ? 0.3428 0.6713 0.2967 0.1122  0.0448  -0.0451 239 HIS F CD2 
20059 C CE1 . HIS F 239 ? 0.3364 0.6577 0.2843 0.1090  0.0381  -0.0419 239 HIS F CE1 
20060 N NE2 . HIS F 239 ? 0.3298 0.6545 0.2799 0.1062  0.0421  -0.0434 239 HIS F NE2 
20061 N N   . VAL F 240 ? 0.3462 0.6426 0.2758 0.1232  0.0509  -0.0457 240 VAL F N   
20062 C CA  . VAL F 240 ? 0.3645 0.6536 0.2870 0.1182  0.0550  -0.0466 240 VAL F CA  
20063 C C   . VAL F 240 ? 0.3573 0.6506 0.2816 0.1097  0.0536  -0.0458 240 VAL F C   
20064 O O   . VAL F 240 ? 0.3421 0.6321 0.2640 0.1062  0.0500  -0.0438 240 VAL F O   
20065 C CB  . VAL F 240 ? 0.3692 0.6413 0.2788 0.1187  0.0558  -0.0461 240 VAL F CB  
20066 C CG1 . VAL F 240 ? 0.3386 0.6031 0.2405 0.1132  0.0594  -0.0473 240 VAL F CG1 
20067 C CG2 . VAL F 240 ? 0.3480 0.6152 0.2554 0.1275  0.0573  -0.0468 240 VAL F CG2 
20068 N N   . ASP F 241 ? 0.3442 0.6447 0.2728 0.1065  0.0566  -0.0472 241 ASP F N   
20069 C CA  . ASP F 241 ? 0.3541 0.6562 0.2823 0.0983  0.0562  -0.0464 241 ASP F CA  
20070 C C   . ASP F 241 ? 0.3383 0.6271 0.2544 0.0946  0.0585  -0.0466 241 ASP F C   
20071 O O   . ASP F 241 ? 0.3345 0.6212 0.2473 0.0944  0.0629  -0.0484 241 ASP F O   
20072 C CB  . ASP F 241 ? 0.3494 0.6641 0.2867 0.0963  0.0587  -0.0476 241 ASP F CB  
20073 C CG  . ASP F 241 ? 0.3618 0.6782 0.2988 0.0880  0.0579  -0.0465 241 ASP F CG  
20074 O OD1 . ASP F 241 ? 0.3784 0.6858 0.3076 0.0837  0.0560  -0.0451 241 ASP F OD1 
20075 O OD2 . ASP F 241 ? 0.3542 0.6813 0.2994 0.0857  0.0591  -0.0470 241 ASP F OD2 
20076 N N   . ALA F 242 ? 0.3572 0.6367 0.2666 0.0918  0.0556  -0.0449 242 ALA F N   
20077 C CA  . ALA F 242 ? 0.3615 0.6280 0.2597 0.0880  0.0567  -0.0449 242 ALA F CA  
20078 C C   . ALA F 242 ? 0.3534 0.6199 0.2505 0.0799  0.0546  -0.0434 242 ALA F C   
20079 O O   . ALA F 242 ? 0.3547 0.6119 0.2451 0.0764  0.0528  -0.0421 242 ALA F O   
20080 C CB  . ALA F 242 ? 0.3545 0.6093 0.2457 0.0911  0.0554  -0.0441 242 ALA F CB  
20081 N N   . ALA F 243 ? 0.3495 0.6268 0.2537 0.0769  0.0548  -0.0434 243 ALA F N   
20082 C CA  . ALA F 243 ? 0.3479 0.6269 0.2527 0.0697  0.0526  -0.0417 243 ALA F CA  
20083 C C   . ALA F 243 ? 0.3523 0.6199 0.2468 0.0648  0.0526  -0.0413 243 ALA F C   
20084 O O   . ALA F 243 ? 0.3508 0.6153 0.2440 0.0605  0.0493  -0.0392 243 ALA F O   
20085 C CB  . ALA F 243 ? 0.3460 0.6357 0.2573 0.0675  0.0547  -0.0424 243 ALA F CB  
20086 N N   . SER F 244 ? 0.3586 0.6198 0.2459 0.0654  0.0561  -0.0433 244 SER F N   
20087 C CA  . SER F 244 ? 0.3724 0.6221 0.2490 0.0609  0.0559  -0.0434 244 SER F CA  
20088 C C   . SER F 244 ? 0.3788 0.6164 0.2476 0.0641  0.0562  -0.0442 244 SER F C   
20089 O O   . SER F 244 ? 0.3618 0.5911 0.2257 0.0607  0.0535  -0.0429 244 SER F O   
20090 C CB  . SER F 244 ? 0.3848 0.6342 0.2568 0.0587  0.0596  -0.0452 244 SER F CB  
20091 O OG  . SER F 244 ? 0.3598 0.6181 0.2372 0.0544  0.0590  -0.0440 244 SER F OG  
20092 N N   . GLY F 245 ? 0.3783 0.6147 0.2463 0.0704  0.0596  -0.0462 245 GLY F N   
20093 C CA  . GLY F 245 ? 0.3664 0.5901 0.2258 0.0735  0.0605  -0.0473 245 GLY F CA  
20094 C C   . GLY F 245 ? 0.3547 0.5742 0.2149 0.0746  0.0570  -0.0452 245 GLY F C   
20095 O O   . GLY F 245 ? 0.3525 0.5597 0.2046 0.0746  0.0569  -0.0454 245 GLY F O   
20096 N N   . GLY F 246 ? 0.3570 0.5858 0.2261 0.0751  0.0543  -0.0431 246 GLY F N   
20097 C CA  . GLY F 246 ? 0.3850 0.6101 0.2548 0.0767  0.0515  -0.0410 246 GLY F CA  
20098 C C   . GLY F 246 ? 0.3673 0.5830 0.2316 0.0710  0.0492  -0.0393 246 GLY F C   
20099 O O   . GLY F 246 ? 0.3647 0.5734 0.2266 0.0726  0.0481  -0.0380 246 GLY F O   
20100 N N   . PHE F 247 ? 0.3622 0.5776 0.2244 0.0644  0.0484  -0.0392 247 PHE F N   
20101 C CA  . PHE F 247 ? 0.3573 0.5642 0.2148 0.0587  0.0460  -0.0378 247 PHE F CA  
20102 C C   . PHE F 247 ? 0.3602 0.5562 0.2076 0.0562  0.0474  -0.0399 247 PHE F C   
20103 O O   . PHE F 247 ? 0.3418 0.5311 0.1851 0.0507  0.0452  -0.0391 247 PHE F O   
20104 C CB  . PHE F 247 ? 0.3500 0.5644 0.2131 0.0529  0.0432  -0.0357 247 PHE F CB  
20105 C CG  . PHE F 247 ? 0.3446 0.5655 0.2156 0.0540  0.0411  -0.0332 247 PHE F CG  
20106 C CD1 . PHE F 247 ? 0.3395 0.5542 0.2096 0.0541  0.0396  -0.0312 247 PHE F CD1 
20107 C CD2 . PHE F 247 ? 0.3396 0.5724 0.2185 0.0550  0.0407  -0.0328 247 PHE F CD2 
20108 C CE1 . PHE F 247 ? 0.3324 0.5523 0.2086 0.0554  0.0380  -0.0289 247 PHE F CE1 
20109 C CE2 . PHE F 247 ? 0.3166 0.5545 0.2017 0.0561  0.0387  -0.0307 247 PHE F CE2 
20110 C CZ  . PHE F 247 ? 0.3172 0.5486 0.2006 0.0565  0.0374  -0.0288 247 PHE F CZ  
20111 N N   . ILE F 248 ? 0.3619 0.5563 0.2053 0.0602  0.0510  -0.0427 248 ILE F N   
20112 C CA  . ILE F 248 ? 0.3766 0.5594 0.2091 0.0590  0.0529  -0.0452 248 ILE F CA  
20113 C C   . ILE F 248 ? 0.3911 0.5642 0.2185 0.0647  0.0551  -0.0464 248 ILE F C   
20114 O O   . ILE F 248 ? 0.4024 0.5631 0.2222 0.0626  0.0543  -0.0467 248 ILE F O   
20115 C CB  . ILE F 248 ? 0.3724 0.5592 0.2027 0.0590  0.0561  -0.0476 248 ILE F CB  
20116 C CG1 . ILE F 248 ? 0.3581 0.5540 0.1931 0.0534  0.0541  -0.0461 248 ILE F CG1 
20117 C CG2 . ILE F 248 ? 0.3739 0.5475 0.1915 0.0577  0.0581  -0.0503 248 ILE F CG2 
20118 C CD1 . ILE F 248 ? 0.3704 0.5599 0.2002 0.0461  0.0505  -0.0450 248 ILE F CD1 
20119 N N   . LEU F 249 ? 0.3788 0.5574 0.2106 0.0719  0.0576  -0.0471 249 LEU F N   
20120 C CA  . LEU F 249 ? 0.3951 0.5646 0.2221 0.0783  0.0599  -0.0483 249 LEU F CA  
20121 C C   . LEU F 249 ? 0.3966 0.5564 0.2206 0.0775  0.0576  -0.0464 249 LEU F C   
20122 O O   . LEU F 249 ? 0.4148 0.5613 0.2299 0.0785  0.0590  -0.0477 249 LEU F O   
20123 C CB  . LEU F 249 ? 0.3876 0.5671 0.2223 0.0861  0.0619  -0.0486 249 LEU F CB  
20124 C CG  . LEU F 249 ? 0.3780 0.5638 0.2136 0.0875  0.0656  -0.0511 249 LEU F CG  
20125 C CD1 . LEU F 249 ? 0.3711 0.5711 0.2179 0.0931  0.0665  -0.0509 249 LEU F CD1 
20126 C CD2 . LEU F 249 ? 0.3883 0.5617 0.2134 0.0903  0.0696  -0.0540 249 LEU F CD2 
20127 N N   . PRO F 250 ? 0.3948 0.5598 0.2253 0.0758  0.0544  -0.0433 250 PRO F N   
20128 C CA  . PRO F 250 ? 0.3852 0.5404 0.2127 0.0754  0.0530  -0.0414 250 PRO F CA  
20129 C C   . PRO F 250 ? 0.4216 0.5645 0.2411 0.0691  0.0521  -0.0418 250 PRO F C   
20130 O O   . PRO F 250 ? 0.4387 0.5699 0.2527 0.0700  0.0525  -0.0415 250 PRO F O   
20131 C CB  . PRO F 250 ? 0.3863 0.5508 0.2226 0.0736  0.0499  -0.0381 250 PRO F CB  
20132 C CG  . PRO F 250 ? 0.3840 0.5615 0.2268 0.0715  0.0493  -0.0385 250 PRO F CG  
20133 C CD  . PRO F 250 ? 0.3730 0.5525 0.2139 0.0752  0.0525  -0.0415 250 PRO F CD  
20134 N N   . PHE F 251 ? 0.4162 0.5610 0.2345 0.0628  0.0508  -0.0426 251 PHE F N   
20135 C CA  . PHE F 251 ? 0.4388 0.5732 0.2507 0.0560  0.0488  -0.0427 251 PHE F CA  
20136 C C   . PHE F 251 ? 0.4777 0.6008 0.2784 0.0558  0.0510  -0.0463 251 PHE F C   
20137 O O   . PHE F 251 ? 0.4856 0.5955 0.2789 0.0539  0.0508  -0.0470 251 PHE F O   
20138 C CB  . PHE F 251 ? 0.4274 0.5695 0.2442 0.0489  0.0454  -0.0411 251 PHE F CB  
20139 C CG  . PHE F 251 ? 0.4187 0.5715 0.2460 0.0491  0.0435  -0.0378 251 PHE F CG  
20140 C CD1 . PHE F 251 ? 0.4065 0.5558 0.2364 0.0483  0.0421  -0.0351 251 PHE F CD1 
20141 C CD2 . PHE F 251 ? 0.4170 0.5830 0.2515 0.0502  0.0435  -0.0374 251 PHE F CD2 
20142 C CE1 . PHE F 251 ? 0.4133 0.5718 0.2520 0.0488  0.0408  -0.0322 251 PHE F CE1 
20143 C CE2 . PHE F 251 ? 0.4160 0.5911 0.2594 0.0505  0.0418  -0.0345 251 PHE F CE2 
20144 C CZ  . PHE F 251 ? 0.3809 0.5522 0.2262 0.0499  0.0405  -0.0320 251 PHE F CZ  
20145 N N   . LEU F 252 ? 0.4678 0.5957 0.2670 0.0576  0.0533  -0.0487 252 LEU F N   
20146 C CA  . LEU F 252 ? 0.4579 0.5757 0.2459 0.0573  0.0557  -0.0522 252 LEU F CA  
20147 C C   . LEU F 252 ? 0.4682 0.5801 0.2520 0.0653  0.0602  -0.0544 252 LEU F C   
20148 O O   . LEU F 252 ? 0.4873 0.5858 0.2603 0.0655  0.0620  -0.0570 252 LEU F O   
20149 C CB  . LEU F 252 ? 0.4552 0.5807 0.2431 0.0548  0.0563  -0.0535 252 LEU F CB  
20150 C CG  . LEU F 252 ? 0.4565 0.5871 0.2485 0.0470  0.0515  -0.0511 252 LEU F CG  
20151 C CD1 . LEU F 252 ? 0.4320 0.5716 0.2251 0.0448  0.0519  -0.0516 252 LEU F CD1 
20152 C CD2 . LEU F 252 ? 0.4683 0.5859 0.2519 0.0408  0.0484  -0.0515 252 LEU F CD2 
20153 N N   . TYR F 253 ? 0.4690 0.5901 0.2609 0.0720  0.0618  -0.0532 253 TYR F N   
20154 C CA  . TYR F 253 ? 0.4933 0.6107 0.2830 0.0805  0.0659  -0.0549 253 TYR F CA  
20155 C C   . TYR F 253 ? 0.4840 0.6026 0.2794 0.0852  0.0648  -0.0522 253 TYR F C   
20156 O O   . TYR F 253 ? 0.4788 0.6076 0.2820 0.0911  0.0656  -0.0514 253 TYR F O   
20157 C CB  . TYR F 253 ? 0.4529 0.5813 0.2471 0.0851  0.0693  -0.0566 253 TYR F CB  
20158 C CG  . TYR F 253 ? 0.4597 0.5872 0.2480 0.0805  0.0707  -0.0589 253 TYR F CG  
20159 C CD1 . TYR F 253 ? 0.4632 0.5776 0.2393 0.0809  0.0737  -0.0622 253 TYR F CD1 
20160 C CD2 . TYR F 253 ? 0.4318 0.5711 0.2262 0.0757  0.0688  -0.0578 253 TYR F CD2 
20161 C CE1 . TYR F 253 ? 0.4777 0.5905 0.2471 0.0767  0.0749  -0.0643 253 TYR F CE1 
20162 C CE2 . TYR F 253 ? 0.4372 0.5752 0.2256 0.0715  0.0700  -0.0596 253 TYR F CE2 
20163 C CZ  . TYR F 253 ? 0.5062 0.6309 0.2818 0.0719  0.0730  -0.0629 253 TYR F CZ  
20164 O OH  . TYR F 253 ? 0.5043 0.6269 0.2724 0.0677  0.0742  -0.0648 253 TYR F OH  
20165 N N   . PRO F 254 ? 0.4936 0.6017 0.2851 0.0825  0.0628  -0.0507 254 PRO F N   
20166 C CA  . PRO F 254 ? 0.5078 0.6161 0.3035 0.0870  0.0621  -0.0480 254 PRO F CA  
20167 C C   . PRO F 254 ? 0.5447 0.6490 0.3381 0.0964  0.0655  -0.0491 254 PRO F C   
20168 O O   . PRO F 254 ? 0.5543 0.6660 0.3543 0.1020  0.0651  -0.0473 254 PRO F O   
20169 C CB  . PRO F 254 ? 0.5283 0.6242 0.3188 0.0814  0.0601  -0.0466 254 PRO F CB  
20170 C CG  . PRO F 254 ? 0.5381 0.6229 0.3186 0.0771  0.0610  -0.0497 254 PRO F CG  
20171 C CD  . PRO F 254 ? 0.4976 0.5930 0.2806 0.0753  0.0612  -0.0514 254 PRO F CD  
20172 N N   . ASP F 255 ? 0.5789 0.6721 0.3630 0.0985  0.0688  -0.0522 255 ASP F N   
20173 C CA  . ASP F 255 ? 0.6320 0.7195 0.4133 0.1077  0.0720  -0.0531 255 ASP F CA  
20174 C C   . ASP F 255 ? 0.6078 0.7083 0.3963 0.1148  0.0743  -0.0542 255 ASP F C   
20175 O O   . ASP F 255 ? 0.5919 0.6895 0.3796 0.1232  0.0768  -0.0547 255 ASP F O   
20176 C CB  . ASP F 255 ? 0.7771 0.8472 0.5456 0.1079  0.0751  -0.0562 255 ASP F CB  
20177 C CG  . ASP F 255 ? 0.7848 0.8402 0.5458 0.1016  0.0730  -0.0553 255 ASP F CG  
20178 O OD1 . ASP F 255 ? 0.7771 0.8346 0.5427 0.0982  0.0698  -0.0520 255 ASP F OD1 
20179 O OD2 . ASP F 255 ? 0.8482 0.8897 0.5985 0.0997  0.0748  -0.0581 255 ASP F OD2 
20180 N N   . THR F 256 ? 0.5699 0.6839 0.3651 0.1116  0.0738  -0.0547 256 THR F N   
20181 C CA  . THR F 256 ? 0.5286 0.6560 0.3319 0.1176  0.0761  -0.0557 256 THR F CA  
20182 C C   . THR F 256 ? 0.4965 0.6360 0.3108 0.1217  0.0733  -0.0528 256 THR F C   
20183 O O   . THR F 256 ? 0.4815 0.6279 0.3011 0.1168  0.0696  -0.0504 256 THR F O   
20184 C CB  . THR F 256 ? 0.4845 0.6213 0.2906 0.1122  0.0766  -0.0571 256 THR F CB  
20185 O OG1 . THR F 256 ? 0.4829 0.6083 0.2779 0.1098  0.0797  -0.0601 256 THR F OG1 
20186 C CG2 . THR F 256 ? 0.4567 0.6090 0.2731 0.1175  0.0786  -0.0576 256 THR F CG2 
20187 N N   . LYS F 257 ? 0.4777 0.6194 0.2950 0.1308  0.0750  -0.0530 257 LYS F N   
20188 C CA  . LYS F 257 ? 0.4570 0.6094 0.2839 0.1354  0.0721  -0.0505 257 LYS F CA  
20189 C C   . LYS F 257 ? 0.4431 0.6141 0.2818 0.1356  0.0719  -0.0510 257 LYS F C   
20190 O O   . LYS F 257 ? 0.4301 0.6071 0.2728 0.1411  0.0750  -0.0529 257 LYS F O   
20191 C CB  . LYS F 257 ? 0.4556 0.6022 0.2806 0.1451  0.0735  -0.0502 257 LYS F CB  
20192 C CG  . LYS F 257 ? 0.4873 0.6152 0.3006 0.1449  0.0740  -0.0496 257 LYS F CG  
20193 C CD  . LYS F 257 ? 0.5164 0.6391 0.3284 0.1548  0.0748  -0.0488 257 LYS F CD  
20194 C CE  . LYS F 257 ? 0.5730 0.6751 0.3720 0.1550  0.0770  -0.0493 257 LYS F CE  
20195 N NZ  . LYS F 257 ? 0.5903 0.6849 0.3820 0.1506  0.0804  -0.0527 257 LYS F NZ  
20196 N N   . TRP F 258 ? 0.4241 0.6043 0.2688 0.1298  0.0683  -0.0492 258 TRP F N   
20197 C CA  . TRP F 258 ? 0.4089 0.6063 0.2648 0.1289  0.0678  -0.0496 258 TRP F CA  
20198 C C   . TRP F 258 ? 0.4140 0.6211 0.2781 0.1286  0.0630  -0.0469 258 TRP F C   
20199 O O   . TRP F 258 ? 0.3985 0.6203 0.2727 0.1286  0.0621  -0.0470 258 TRP F O   
20200 C CB  . TRP F 258 ? 0.3904 0.5897 0.2449 0.1205  0.0686  -0.0506 258 TRP F CB  
20201 C CG  . TRP F 258 ? 0.4058 0.6016 0.2578 0.1127  0.0649  -0.0485 258 TRP F CG  
20202 C CD1 . TRP F 258 ? 0.4264 0.6081 0.2687 0.1086  0.0643  -0.0479 258 TRP F CD1 
20203 C CD2 . TRP F 258 ? 0.3985 0.6053 0.2584 0.1081  0.0613  -0.0465 258 TRP F CD2 
20204 N NE1 . TRP F 258 ? 0.3994 0.5833 0.2438 0.1019  0.0606  -0.0457 258 TRP F NE1 
20205 C CE2 . TRP F 258 ? 0.3937 0.5924 0.2484 0.1016  0.0588  -0.0447 258 TRP F CE2 
20206 C CE3 . TRP F 258 ? 0.3811 0.6035 0.2522 0.1087  0.0599  -0.0460 258 TRP F CE3 
20207 C CZ2 . TRP F 258 ? 0.3758 0.5815 0.2358 0.0963  0.0554  -0.0425 258 TRP F CZ2 
20208 C CZ3 . TRP F 258 ? 0.3729 0.6015 0.2486 0.1031  0.0564  -0.0440 258 TRP F CZ3 
20209 C CH2 . TRP F 258 ? 0.3627 0.5828 0.2327 0.0972  0.0543  -0.0423 258 TRP F CH2 
20210 N N   . ASP F 259 ? 0.4258 0.6248 0.2855 0.1286  0.0603  -0.0445 259 ASP F N   
20211 C CA  . ASP F 259 ? 0.4116 0.6165 0.2761 0.1263  0.0559  -0.0418 259 ASP F CA  
20212 C C   . ASP F 259 ? 0.4140 0.6185 0.2797 0.1340  0.0539  -0.0402 259 ASP F C   
20213 O O   . ASP F 259 ? 0.4224 0.6303 0.2910 0.1414  0.0551  -0.0413 259 ASP F O   
20214 C CB  . ASP F 259 ? 0.4068 0.6021 0.2648 0.1189  0.0546  -0.0401 259 ASP F CB  
20215 C CG  . ASP F 259 ? 0.4307 0.6086 0.2776 0.1198  0.0565  -0.0401 259 ASP F CG  
20216 O OD1 . ASP F 259 ? 0.4499 0.6226 0.2939 0.1271  0.0583  -0.0408 259 ASP F OD1 
20217 O OD2 . ASP F 259 ? 0.4198 0.5892 0.2612 0.1133  0.0563  -0.0395 259 ASP F OD2 
20218 N N   . PHE F 260 ? 0.4137 0.6142 0.2772 0.1326  0.0509  -0.0374 260 PHE F N   
20219 C CA  . PHE F 260 ? 0.4122 0.6117 0.2755 0.1397  0.0487  -0.0356 260 PHE F CA  
20220 C C   . PHE F 260 ? 0.4293 0.6146 0.2838 0.1458  0.0510  -0.0355 260 PHE F C   
20221 O O   . PHE F 260 ? 0.4369 0.6198 0.2901 0.1522  0.0493  -0.0338 260 PHE F O   
20222 C CB  . PHE F 260 ? 0.4045 0.6033 0.2672 0.1363  0.0453  -0.0326 260 PHE F CB  
20223 C CG  . PHE F 260 ? 0.3888 0.6020 0.2607 0.1322  0.0426  -0.0326 260 PHE F CG  
20224 C CD1 . PHE F 260 ? 0.4020 0.6290 0.2831 0.1356  0.0415  -0.0341 260 PHE F CD1 
20225 C CD2 . PHE F 260 ? 0.4032 0.6161 0.2749 0.1251  0.0412  -0.0309 260 PHE F CD2 
20226 C CE1 . PHE F 260 ? 0.3949 0.6346 0.2843 0.1316  0.0390  -0.0342 260 PHE F CE1 
20227 C CE2 . PHE F 260 ? 0.3831 0.6084 0.2627 0.1215  0.0388  -0.0309 260 PHE F CE2 
20228 C CZ  . PHE F 260 ? 0.3861 0.6245 0.2743 0.1246  0.0377  -0.0325 260 PHE F CZ  
20229 N N   . ARG F 261 ? 0.4381 0.6132 0.2859 0.1439  0.0546  -0.0372 261 ARG F N   
20230 C CA  . ARG F 261 ? 0.4367 0.5997 0.2771 0.1506  0.0573  -0.0378 261 ARG F CA  
20231 C C   . ARG F 261 ? 0.4492 0.6209 0.2958 0.1591  0.0583  -0.0395 261 ARG F C   
20232 O O   . ARG F 261 ? 0.4334 0.5973 0.2757 0.1666  0.0597  -0.0395 261 ARG F O   
20233 C CB  . ARG F 261 ? 0.4401 0.5905 0.2719 0.1461  0.0609  -0.0396 261 ARG F CB  
20234 C CG  . ARG F 261 ? 0.4593 0.5978 0.2838 0.1390  0.0602  -0.0378 261 ARG F CG  
20235 C CD  . ARG F 261 ? 0.4566 0.5847 0.2736 0.1335  0.0630  -0.0402 261 ARG F CD  
20236 N NE  . ARG F 261 ? 0.4600 0.5973 0.2814 0.1267  0.0627  -0.0418 261 ARG F NE  
20237 C CZ  . ARG F 261 ? 0.4834 0.6137 0.2989 0.1210  0.0645  -0.0438 261 ARG F CZ  
20238 N NH1 . ARG F 261 ? 0.4899 0.6042 0.2953 0.1211  0.0666  -0.0448 261 ARG F NH1 
20239 N NH2 . ARG F 261 ? 0.4674 0.6067 0.2870 0.1149  0.0638  -0.0448 261 ARG F NH2 
20240 N N   . LEU F 262 ? 0.4341 0.6217 0.2910 0.1580  0.0578  -0.0409 262 LEU F N   
20241 C CA  . LEU F 262 ? 0.4382 0.6353 0.3025 0.1654  0.0591  -0.0427 262 LEU F CA  
20242 C C   . LEU F 262 ? 0.4324 0.6401 0.3046 0.1707  0.0546  -0.0409 262 LEU F C   
20243 O O   . LEU F 262 ? 0.4250 0.6400 0.3013 0.1666  0.0508  -0.0394 262 LEU F O   
20244 C CB  . LEU F 262 ? 0.4225 0.6310 0.2939 0.1614  0.0616  -0.0452 262 LEU F CB  
20245 C CG  . LEU F 262 ? 0.4042 0.6024 0.2672 0.1568  0.0661  -0.0474 262 LEU F CG  
20246 C CD1 . LEU F 262 ? 0.4087 0.6189 0.2789 0.1535  0.0685  -0.0496 262 LEU F CD1 
20247 C CD2 . LEU F 262 ? 0.4109 0.5958 0.2656 0.1634  0.0698  -0.0486 262 LEU F CD2 
20248 N N   . LYS F 263 ? 0.4530 0.6617 0.3273 0.1802  0.0550  -0.0412 263 LYS F N   
20249 C CA  . LYS F 263 ? 0.4210 0.6369 0.3007 0.1866  0.0503  -0.0393 263 LYS F CA  
20250 C C   . LYS F 263 ? 0.4295 0.6643 0.3221 0.1840  0.0468  -0.0397 263 LYS F C   
20251 O O   . LYS F 263 ? 0.4590 0.6978 0.3534 0.1839  0.0419  -0.0377 263 LYS F O   
20252 C CB  . LYS F 263 ? 0.4562 0.6709 0.3370 0.1972  0.0518  -0.0400 263 LYS F CB  
20253 C CG  . LYS F 263 ? 0.4694 0.6942 0.3579 0.2047  0.0468  -0.0385 263 LYS F CG  
20254 C CD  . LYS F 263 ? 0.4693 0.6912 0.3581 0.2153  0.0487  -0.0391 263 LYS F CD  
20255 C CE  . LYS F 263 ? 0.4848 0.7157 0.3805 0.2235  0.0433  -0.0375 263 LYS F CE  
20256 N NZ  . LYS F 263 ? 0.5079 0.7361 0.4044 0.2340  0.0454  -0.0380 263 LYS F NZ  
20257 N N   . TRP F 264 ? 0.4294 0.6753 0.3306 0.1820  0.0493  -0.0421 264 TRP F N   
20258 C CA  . TRP F 264 ? 0.4272 0.6914 0.3416 0.1805  0.0462  -0.0426 264 TRP F CA  
20259 C C   . TRP F 264 ? 0.4144 0.6828 0.3301 0.1702  0.0458  -0.0427 264 TRP F C   
20260 O O   . TRP F 264 ? 0.4019 0.6845 0.3279 0.1679  0.0429  -0.0429 264 TRP F O   
20261 C CB  . TRP F 264 ? 0.4192 0.6950 0.3442 0.1853  0.0492  -0.0450 264 TRP F CB  
20262 C CG  . TRP F 264 ? 0.4515 0.7264 0.3779 0.1961  0.0483  -0.0446 264 TRP F CG  
20263 C CD1 . TRP F 264 ? 0.4707 0.7351 0.3909 0.2024  0.0525  -0.0452 264 TRP F CD1 
20264 C CD2 . TRP F 264 ? 0.4566 0.7408 0.3905 0.2022  0.0425  -0.0433 264 TRP F CD2 
20265 N NE1 . TRP F 264 ? 0.4588 0.7258 0.3827 0.2122  0.0498  -0.0443 264 TRP F NE1 
20266 C CE2 . TRP F 264 ? 0.4599 0.7392 0.3922 0.2122  0.0435  -0.0431 264 TRP F CE2 
20267 C CE3 . TRP F 264 ? 0.4464 0.7425 0.3879 0.2001  0.0365  -0.0424 264 TRP F CE3 
20268 C CZ2 . TRP F 264 ? 0.4459 0.7320 0.3841 0.2203  0.0383  -0.0418 264 TRP F CZ2 
20269 C CZ3 . TRP F 264 ? 0.4417 0.7442 0.3887 0.2079  0.0313  -0.0413 264 TRP F CZ3 
20270 C CH2 . TRP F 264 ? 0.4364 0.7341 0.3818 0.2179  0.0321  -0.0410 264 TRP F CH2 
20271 N N   . VAL F 265 ? 0.4147 0.6709 0.3205 0.1641  0.0481  -0.0424 265 VAL F N   
20272 C CA  . VAL F 265 ? 0.3978 0.6569 0.3042 0.1544  0.0476  -0.0423 265 VAL F CA  
20273 C C   . VAL F 265 ? 0.3999 0.6588 0.3053 0.1526  0.0425  -0.0397 265 VAL F C   
20274 O O   . VAL F 265 ? 0.3925 0.6389 0.2884 0.1509  0.0420  -0.0379 265 VAL F O   
20275 C CB  . VAL F 265 ? 0.3791 0.6254 0.2755 0.1488  0.0515  -0.0428 265 VAL F CB  
20276 C CG1 . VAL F 265 ? 0.3788 0.6272 0.2753 0.1392  0.0503  -0.0422 265 VAL F CG1 
20277 C CG2 . VAL F 265 ? 0.3552 0.6018 0.2520 0.1507  0.0566  -0.0456 265 VAL F CG2 
20278 N N   . LEU F 266 ? 0.3847 0.6575 0.3000 0.1524  0.0388  -0.0396 266 LEU F N   
20279 C CA  . LEU F 266 ? 0.3930 0.6666 0.3078 0.1517  0.0338  -0.0375 266 LEU F CA  
20280 C C   . LEU F 266 ? 0.3893 0.6661 0.3054 0.1428  0.0327  -0.0369 266 LEU F C   
20281 O O   . LEU F 266 ? 0.4028 0.6792 0.3175 0.1416  0.0291  -0.0351 266 LEU F O   
20282 C CB  . LEU F 266 ? 0.3664 0.6522 0.2903 0.1577  0.0295  -0.0377 266 LEU F CB  
20283 C CG  . LEU F 266 ? 0.3717 0.6578 0.2972 0.1674  0.0299  -0.0382 266 LEU F CG  
20284 C CD1 . LEU F 266 ? 0.3823 0.6793 0.3155 0.1722  0.0242  -0.0379 266 LEU F CD1 
20285 C CD2 . LEU F 266 ? 0.3719 0.6409 0.2849 0.1717  0.0316  -0.0367 266 LEU F CD2 
20286 N N   . SER F 267 ? 0.3686 0.6493 0.2877 0.1370  0.0358  -0.0384 267 SER F N   
20287 C CA  . SER F 267 ? 0.3685 0.6507 0.2879 0.1285  0.0350  -0.0377 267 SER F CA  
20288 C C   . SER F 267 ? 0.3813 0.6619 0.2993 0.1231  0.0393  -0.0391 267 SER F C   
20289 O O   . SER F 267 ? 0.3756 0.6595 0.2964 0.1255  0.0426  -0.0412 267 SER F O   
20290 C CB  . SER F 267 ? 0.3654 0.6617 0.2949 0.1267  0.0314  -0.0379 267 SER F CB  
20291 O OG  . SER F 267 ? 0.3805 0.6890 0.3198 0.1283  0.0327  -0.0401 267 SER F OG  
20292 N N   . ILE F 268 ? 0.3753 0.6504 0.2887 0.1160  0.0393  -0.0380 268 ILE F N   
20293 C CA  . ILE F 268 ? 0.3587 0.6307 0.2692 0.1100  0.0426  -0.0389 268 ILE F CA  
20294 C C   . ILE F 268 ? 0.3376 0.6148 0.2515 0.1026  0.0406  -0.0379 268 ILE F C   
20295 O O   . ILE F 268 ? 0.3502 0.6257 0.2632 0.1010  0.0376  -0.0359 268 ILE F O   
20296 C CB  . ILE F 268 ? 0.3382 0.5946 0.2375 0.1091  0.0445  -0.0384 268 ILE F CB  
20297 C CG1 . ILE F 268 ? 0.3469 0.5967 0.2421 0.1170  0.0462  -0.0392 268 ILE F CG1 
20298 C CG2 . ILE F 268 ? 0.3645 0.6177 0.2602 0.1033  0.0474  -0.0397 268 ILE F CG2 
20299 C CD1 . ILE F 268 ? 0.3610 0.5948 0.2452 0.1164  0.0478  -0.0386 268 ILE F CD1 
20300 N N   . SER F 269 ? 0.3337 0.6167 0.2509 0.0981  0.0426  -0.0391 269 SER F N   
20301 C CA  . SER F 269 ? 0.3427 0.6298 0.2625 0.0910  0.0410  -0.0380 269 SER F CA  
20302 C C   . SER F 269 ? 0.3477 0.6294 0.2622 0.0853  0.0437  -0.0385 269 SER F C   
20303 O O   . SER F 269 ? 0.3422 0.6224 0.2544 0.0865  0.0472  -0.0404 269 SER F O   
20304 C CB  . SER F 269 ? 0.3239 0.6254 0.2545 0.0905  0.0398  -0.0387 269 SER F CB  
20305 O OG  . SER F 269 ? 0.3331 0.6410 0.2680 0.0917  0.0432  -0.0409 269 SER F OG  
20306 N N   . VAL F 270 ? 0.3338 0.6129 0.2464 0.0792  0.0420  -0.0367 270 VAL F N   
20307 C CA  . VAL F 270 ? 0.3269 0.5992 0.2332 0.0736  0.0434  -0.0367 270 VAL F CA  
20308 C C   . VAL F 270 ? 0.3194 0.5966 0.2292 0.0672  0.0415  -0.0352 270 VAL F C   
20309 O O   . VAL F 270 ? 0.3313 0.6142 0.2467 0.0670  0.0389  -0.0339 270 VAL F O   
20310 C CB  . VAL F 270 ? 0.3337 0.5926 0.2312 0.0735  0.0431  -0.0357 270 VAL F CB  
20311 C CG1 . VAL F 270 ? 0.3225 0.5797 0.2209 0.0716  0.0399  -0.0330 270 VAL F CG1 
20312 C CG2 . VAL F 270 ? 0.3544 0.6056 0.2447 0.0686  0.0447  -0.0364 270 VAL F CG2 
20313 N N   . SER F 271 ? 0.3240 0.5991 0.2305 0.0622  0.0429  -0.0355 271 SER F N   
20314 C CA  . SER F 271 ? 0.3353 0.6131 0.2437 0.0559  0.0410  -0.0338 271 SER F CA  
20315 C C   . SER F 271 ? 0.3187 0.5866 0.2209 0.0523  0.0392  -0.0320 271 SER F C   
20316 O O   . SER F 271 ? 0.3166 0.5768 0.2117 0.0502  0.0403  -0.0327 271 SER F O   
20317 C CB  . SER F 271 ? 0.3331 0.6149 0.2417 0.0526  0.0434  -0.0350 271 SER F CB  
20318 O OG  . SER F 271 ? 0.3428 0.6353 0.2593 0.0552  0.0447  -0.0362 271 SER F OG  
20319 N N   . GLY F 272 ? 0.3129 0.5809 0.2179 0.0516  0.0365  -0.0298 272 GLY F N   
20320 C CA  . GLY F 272 ? 0.2956 0.5559 0.1966 0.0476  0.0348  -0.0278 272 GLY F CA  
20321 C C   . GLY F 272 ? 0.3006 0.5611 0.2004 0.0414  0.0343  -0.0272 272 GLY F C   
20322 O O   . GLY F 272 ? 0.3022 0.5551 0.1967 0.0381  0.0336  -0.0267 272 GLY F O   
20323 N N   . HIS F 273 ? 0.3131 0.5819 0.2176 0.0397  0.0344  -0.0274 273 HIS F N   
20324 C CA  . HIS F 273 ? 0.3196 0.5887 0.2228 0.0340  0.0338  -0.0266 273 HIS F CA  
20325 C C   . HIS F 273 ? 0.3124 0.5787 0.2094 0.0331  0.0363  -0.0287 273 HIS F C   
20326 O O   . HIS F 273 ? 0.3259 0.5931 0.2214 0.0288  0.0362  -0.0282 273 HIS F O   
20327 C CB  . HIS F 273 ? 0.3151 0.5934 0.2255 0.0321  0.0330  -0.0255 273 HIS F CB  
20328 C CG  . HIS F 273 ? 0.3146 0.6012 0.2296 0.0351  0.0352  -0.0275 273 HIS F CG  
20329 N ND1 . HIS F 273 ? 0.3004 0.5955 0.2226 0.0341  0.0345  -0.0269 273 HIS F ND1 
20330 C CD2 . HIS F 273 ? 0.3188 0.6066 0.2328 0.0388  0.0381  -0.0299 273 HIS F CD2 
20331 C CE1 . HIS F 273 ? 0.3248 0.6264 0.2506 0.0368  0.0368  -0.0289 273 HIS F CE1 
20332 N NE2 . HIS F 273 ? 0.3175 0.6151 0.2387 0.0399  0.0390  -0.0307 273 HIS F NE2 
20333 N N   . LYS F 274 ? 0.3144 0.5769 0.2073 0.0371  0.0388  -0.0309 274 LYS F N   
20334 C CA  . LYS F 274 ? 0.3182 0.5769 0.2042 0.0360  0.0414  -0.0329 274 LYS F CA  
20335 C C   . LYS F 274 ? 0.3211 0.5679 0.1979 0.0345  0.0406  -0.0332 274 LYS F C   
20336 O O   . LYS F 274 ? 0.3225 0.5647 0.1947 0.0293  0.0387  -0.0324 274 LYS F O   
20337 C CB  . LYS F 274 ? 0.3121 0.5746 0.1993 0.0412  0.0453  -0.0355 274 LYS F CB  
20338 C CG  . LYS F 274 ? 0.3170 0.5912 0.2124 0.0412  0.0466  -0.0355 274 LYS F CG  
20339 C CD  . LYS F 274 ? 0.3237 0.6027 0.2214 0.0460  0.0508  -0.0381 274 LYS F CD  
20340 C CE  . LYS F 274 ? 0.3133 0.6046 0.2205 0.0453  0.0517  -0.0379 274 LYS F CE  
20341 N NZ  . LYS F 274 ? 0.3117 0.6093 0.2230 0.0496  0.0559  -0.0402 274 LYS F NZ  
20342 N N   . PHE F 275 ? 0.3192 0.5606 0.1935 0.0389  0.0417  -0.0345 275 PHE F N   
20343 C CA  . PHE F 275 ? 0.3270 0.5565 0.1931 0.0377  0.0409  -0.0348 275 PHE F CA  
20344 C C   . PHE F 275 ? 0.3230 0.5496 0.1918 0.0386  0.0386  -0.0329 275 PHE F C   
20345 O O   . PHE F 275 ? 0.3514 0.5681 0.2143 0.0381  0.0381  -0.0331 275 PHE F O   
20346 C CB  . PHE F 275 ? 0.3485 0.5714 0.2073 0.0416  0.0444  -0.0378 275 PHE F CB  
20347 C CG  . PHE F 275 ? 0.3497 0.5718 0.2027 0.0398  0.0469  -0.0398 275 PHE F CG  
20348 C CD1 . PHE F 275 ? 0.3530 0.5669 0.1973 0.0345  0.0455  -0.0400 275 PHE F CD1 
20349 C CD2 . PHE F 275 ? 0.3628 0.5919 0.2188 0.0433  0.0507  -0.0414 275 PHE F CD2 
20350 C CE1 . PHE F 275 ? 0.3592 0.5717 0.1969 0.0330  0.0479  -0.0418 275 PHE F CE1 
20351 C CE2 . PHE F 275 ? 0.3885 0.6167 0.2389 0.0419  0.0537  -0.0431 275 PHE F CE2 
20352 C CZ  . PHE F 275 ? 0.3901 0.6096 0.2308 0.0367  0.0524  -0.0434 275 PHE F CZ  
20353 N N   . GLY F 276 ? 0.3088 0.5432 0.1858 0.0402  0.0375  -0.0311 276 GLY F N   
20354 C CA  . GLY F 276 ? 0.3211 0.5526 0.2004 0.0396  0.0352  -0.0287 276 GLY F CA  
20355 C C   . GLY F 276 ? 0.3176 0.5480 0.1976 0.0331  0.0322  -0.0265 276 GLY F C   
20356 O O   . GLY F 276 ? 0.3173 0.5454 0.1996 0.0320  0.0304  -0.0243 276 GLY F O   
20357 N N   . LEU F 277 ? 0.3309 0.5637 0.2095 0.0291  0.0317  -0.0269 277 LEU F N   
20358 C CA  . LEU F 277 ? 0.3369 0.5675 0.2144 0.0229  0.0287  -0.0251 277 LEU F CA  
20359 C C   . LEU F 277 ? 0.3282 0.5658 0.2141 0.0210  0.0265  -0.0221 277 LEU F C   
20360 O O   . LEU F 277 ? 0.3291 0.5647 0.2163 0.0169  0.0238  -0.0199 277 LEU F O   
20361 C CB  . LEU F 277 ? 0.3127 0.5327 0.1847 0.0207  0.0273  -0.0250 277 LEU F CB  
20362 C CG  . LEU F 277 ? 0.3329 0.5441 0.1953 0.0224  0.0294  -0.0281 277 LEU F CG  
20363 C CD1 . LEU F 277 ? 0.3271 0.5277 0.1845 0.0194  0.0275  -0.0279 277 LEU F CD1 
20364 C CD2 . LEU F 277 ? 0.3082 0.5199 0.1650 0.0212  0.0308  -0.0303 277 LEU F CD2 
20365 N N   . VAL F 278 ? 0.3062 0.5523 0.1980 0.0239  0.0277  -0.0221 278 VAL F N   
20366 C CA  . VAL F 278 ? 0.2867 0.5392 0.1861 0.0228  0.0260  -0.0196 278 VAL F CA  
20367 C C   . VAL F 278 ? 0.2812 0.5410 0.1831 0.0209  0.0262  -0.0197 278 VAL F C   
20368 O O   . VAL F 278 ? 0.3019 0.5646 0.2025 0.0228  0.0285  -0.0219 278 VAL F O   
20369 C CB  . VAL F 278 ? 0.2793 0.5346 0.1830 0.0278  0.0269  -0.0195 278 VAL F CB  
20370 C CG1 . VAL F 278 ? 0.2850 0.5472 0.1958 0.0270  0.0256  -0.0175 278 VAL F CG1 
20371 C CG2 . VAL F 278 ? 0.2759 0.5236 0.1771 0.0292  0.0267  -0.0187 278 VAL F CG2 
20372 N N   . TYR F 279 ? 0.3015 0.5641 0.2073 0.0173  0.0240  -0.0173 279 TYR F N   
20373 C CA  . TYR F 279 ? 0.2973 0.5662 0.2058 0.0150  0.0239  -0.0168 279 TYR F CA  
20374 C C   . TYR F 279 ? 0.2886 0.5648 0.2018 0.0187  0.0260  -0.0183 279 TYR F C   
20375 O O   . TYR F 279 ? 0.2857 0.5626 0.2013 0.0227  0.0265  -0.0188 279 TYR F O   
20376 C CB  . TYR F 279 ? 0.2727 0.5433 0.1858 0.0116  0.0212  -0.0137 279 TYR F CB  
20377 C CG  . TYR F 279 ? 0.2753 0.5408 0.1850 0.0070  0.0186  -0.0121 279 TYR F CG  
20378 C CD1 . TYR F 279 ? 0.2912 0.5535 0.1940 0.0045  0.0185  -0.0132 279 TYR F CD1 
20379 C CD2 . TYR F 279 ? 0.2781 0.5421 0.1915 0.0053  0.0161  -0.0094 279 TYR F CD2 
20380 C CE1 . TYR F 279 ? 0.2979 0.5555 0.1973 0.0003  0.0154  -0.0117 279 TYR F CE1 
20381 C CE2 . TYR F 279 ? 0.2721 0.5322 0.1835 0.0011  0.0132  -0.0079 279 TYR F CE2 
20382 C CZ  . TYR F 279 ? 0.3011 0.5580 0.2053 -0.0014 0.0126  -0.0091 279 TYR F CZ  
20383 O OH  . TYR F 279 ? 0.2926 0.5455 0.1944 -0.0057 0.0091  -0.0076 279 TYR F OH  
20384 N N   . PRO F 280 ? 0.2983 0.5798 0.2127 0.0173  0.0272  -0.0189 280 PRO F N   
20385 C CA  . PRO F 280 ? 0.2994 0.5884 0.2188 0.0204  0.0291  -0.0205 280 PRO F CA  
20386 C C   . PRO F 280 ? 0.3013 0.5938 0.2268 0.0233  0.0279  -0.0199 280 PRO F C   
20387 O O   . PRO F 280 ? 0.2890 0.5808 0.2169 0.0218  0.0258  -0.0177 280 PRO F O   
20388 C CB  . PRO F 280 ? 0.2914 0.5850 0.2126 0.0167  0.0295  -0.0198 280 PRO F CB  
20389 C CG  . PRO F 280 ? 0.3059 0.5932 0.2196 0.0129  0.0292  -0.0193 280 PRO F CG  
20390 C CD  . PRO F 280 ? 0.2885 0.5685 0.1987 0.0129  0.0270  -0.0184 280 PRO F CD  
20391 N N   . GLY F 281 ? 0.3118 0.6077 0.2394 0.0279  0.0293  -0.0219 281 GLY F N   
20392 C CA  . GLY F 281 ? 0.2885 0.5883 0.2212 0.0309  0.0281  -0.0218 281 GLY F CA  
20393 C C   . GLY F 281 ? 0.2785 0.5746 0.2095 0.0358  0.0279  -0.0222 281 GLY F C   
20394 O O   . GLY F 281 ? 0.2713 0.5680 0.2047 0.0376  0.0263  -0.0213 281 GLY F O   
20395 N N   . LEU F 282 ? 0.2886 0.5803 0.2149 0.0382  0.0294  -0.0237 282 LEU F N   
20396 C CA  . LEU F 282 ? 0.3033 0.5903 0.2273 0.0429  0.0292  -0.0238 282 LEU F CA  
20397 C C   . LEU F 282 ? 0.2945 0.5819 0.2169 0.0475  0.0313  -0.0263 282 LEU F C   
20398 O O   . LEU F 282 ? 0.3098 0.5947 0.2284 0.0465  0.0333  -0.0275 282 LEU F O   
20399 C CB  . LEU F 282 ? 0.3210 0.5986 0.2398 0.0410  0.0287  -0.0220 282 LEU F CB  
20400 C CG  . LEU F 282 ? 0.3053 0.5769 0.2217 0.0448  0.0284  -0.0212 282 LEU F CG  
20401 C CD1 . LEU F 282 ? 0.2817 0.5564 0.2020 0.0464  0.0269  -0.0198 282 LEU F CD1 
20402 C CD2 . LEU F 282 ? 0.2811 0.5436 0.1928 0.0420  0.0283  -0.0197 282 LEU F CD2 
20403 N N   . GLY F 283 ? 0.2253 0.4919 0.4010 -0.0090 0.0029  0.0179  283 GLY F N   
20404 C CA  . GLY F 283 ? 0.2455 0.5063 0.4080 -0.0035 -0.0008 0.0265  283 GLY F CA  
20405 C C   . GLY F 283 ? 0.2553 0.5231 0.3950 0.0123  0.0120  0.0425  283 GLY F C   
20406 O O   . GLY F 283 ? 0.2548 0.5337 0.3837 0.0208  0.0219  0.0435  283 GLY F O   
20407 N N   . TRP F 284 ? 0.2638 0.5243 0.3954 0.0166  0.0120  0.0549  284 TRP F N   
20408 C CA  . TRP F 284 ? 0.2633 0.5289 0.3728 0.0317  0.0240  0.0709  284 TRP F CA  
20409 C C   . TRP F 284 ? 0.2844 0.5507 0.3718 0.0401  0.0156  0.0711  284 TRP F C   
20410 O O   . TRP F 284 ? 0.3012 0.5583 0.3974 0.0321  0.0041  0.0669  284 TRP F O   
20411 C CB  . TRP F 284 ? 0.2717 0.5254 0.3977 0.0290  0.0385  0.0937  284 TRP F CB  
20412 C CG  . TRP F 284 ? 0.2699 0.5210 0.4209 0.0208  0.0484  0.0973  284 TRP F CG  
20413 C CD1 . TRP F 284 ? 0.2267 0.4637 0.4106 0.0049  0.0470  0.0999  284 TRP F CD1 
20414 C CD2 . TRP F 284 ? 0.2599 0.5221 0.4049 0.0285  0.0616  0.0997  284 TRP F CD2 
20415 N NE1 . TRP F 284 ? 0.2226 0.4620 0.4224 0.0020  0.0583  0.1037  284 TRP F NE1 
20416 C CE2 . TRP F 284 ? 0.2242 0.4790 0.4007 0.0163  0.0678  0.1036  284 TRP F CE2 
20417 C CE3 . TRP F 284 ? 0.2606 0.5372 0.3758 0.0449  0.0688  0.0988  284 TRP F CE3 
20418 C CZ2 . TRP F 284 ? 0.2329 0.4951 0.4131 0.0198  0.0812  0.1068  284 TRP F CZ2 
20419 C CZ3 . TRP F 284 ? 0.2700 0.5529 0.3874 0.0487  0.0821  0.1019  284 TRP F CZ3 
20420 C CH2 . TRP F 284 ? 0.2559 0.5320 0.4060 0.0361  0.0885  0.1060  284 TRP F CH2 
20421 N N   . VAL F 285 ? 0.3147 0.5917 0.3730 0.0566  0.0214  0.0761  285 VAL F N   
20422 C CA  . VAL F 285 ? 0.3306 0.6079 0.3670 0.0663  0.0165  0.0807  285 VAL F CA  
20423 C C   . VAL F 285 ? 0.3547 0.6333 0.3739 0.0798  0.0324  0.1007  285 VAL F C   
20424 O O   . VAL F 285 ? 0.3663 0.6519 0.3773 0.0874  0.0443  0.1044  285 VAL F O   
20425 C CB  . VAL F 285 ? 0.3317 0.6219 0.3453 0.0741  0.0026  0.0619  285 VAL F CB  
20426 C CG1 . VAL F 285 ? 0.3472 0.6517 0.3411 0.0855  0.0084  0.0557  285 VAL F CG1 
20427 C CG2 . VAL F 285 ? 0.3349 0.6241 0.3291 0.0826  -0.0040 0.0664  285 VAL F CG2 
20428 N N   . CYS F 286 ? 0.3374 0.6083 0.3511 0.0829  0.0331  0.1140  286 CYS F N   
20429 C CA  . CYS F 286 ? 0.3434 0.6141 0.3409 0.0957  0.0474  0.1338  286 CYS F CA  
20430 C C   . CYS F 286 ? 0.3512 0.6240 0.3235 0.1062  0.0403  0.1352  286 CYS F C   
20431 O O   . CYS F 286 ? 0.3511 0.6189 0.3284 0.0997  0.0269  0.1286  286 CYS F O   
20432 C CB  . CYS F 286 ? 0.3387 0.5952 0.3605 0.0877  0.0588  0.1538  286 CYS F CB  
20433 S SG  . CYS F 286 ? 0.3486 0.6021 0.3993 0.0784  0.0719  0.1588  286 CYS F SG  
20434 N N   . TRP F 287 ? 0.3761 0.6555 0.3212 0.1226  0.0497  0.1445  287 TRP F N   
20435 C CA  . TRP F 287 ? 0.3925 0.6730 0.3129 0.1339  0.0455  0.1494  287 TRP F CA  
20436 C C   . TRP F 287 ? 0.4085 0.6804 0.3289 0.1383  0.0598  0.1734  287 TRP F C   
20437 O O   . TRP F 287 ? 0.4140 0.6818 0.3471 0.1369  0.0752  0.1868  287 TRP F O   
20438 C CB  . TRP F 287 ? 0.4152 0.7091 0.3010 0.1507  0.0432  0.1406  287 TRP F CB  
20439 C CG  . TRP F 287 ? 0.3994 0.7012 0.2835 0.1470  0.0257  0.1172  287 TRP F CG  
20440 C CD1 . TRP F 287 ? 0.3947 0.6991 0.2686 0.1488  0.0097  0.1068  287 TRP F CD1 
20441 C CD2 . TRP F 287 ? 0.3977 0.7052 0.2932 0.1401  0.0222  0.1014  287 TRP F CD2 
20442 N NE1 . TRP F 287 ? 0.3895 0.7012 0.2674 0.1440  -0.0035 0.0855  287 TRP F NE1 
20443 C CE2 . TRP F 287 ? 0.3830 0.6968 0.2737 0.1385  0.0037  0.0816  287 TRP F CE2 
20444 C CE3 . TRP F 287 ? 0.3811 0.6892 0.2907 0.1353  0.0331  0.1023  287 TRP F CE3 
20445 C CZ2 . TRP F 287 ? 0.3726 0.6934 0.2715 0.1323  -0.0043 0.0624  287 TRP F CZ2 
20446 C CZ3 . TRP F 287 ? 0.3653 0.6803 0.2824 0.1292  0.0251  0.0832  287 TRP F CZ3 
20447 C CH2 . TRP F 287 ? 0.3578 0.6792 0.2691 0.1278  0.0065  0.0634  287 TRP F CH2 
20448 N N   . LYS F 288 ? 0.4153 0.6843 0.3224 0.1433  0.0543  0.1788  288 LYS F N   
20449 C CA  . LYS F 288 ? 0.4294 0.6899 0.3361 0.1472  0.0662  0.2011  288 LYS F CA  
20450 C C   . LYS F 288 ? 0.4610 0.7273 0.3451 0.1635  0.0827  0.2134  288 LYS F C   
20451 O O   . LYS F 288 ? 0.4717 0.7313 0.3630 0.1651  0.0979  0.2331  288 LYS F O   
20452 C CB  . LYS F 288 ? 0.4306 0.6878 0.3255 0.1500  0.0560  0.2027  288 LYS F CB  
20453 C CG  . LYS F 288 ? 0.4366 0.6822 0.3393 0.1489  0.0655  0.2243  288 LYS F CG  
20454 C CD  . LYS F 288 ? 0.4350 0.6766 0.3286 0.1500  0.0547  0.2251  288 LYS F CD  
20455 C CE  . LYS F 288 ? 0.4352 0.6618 0.3450 0.1442  0.0624  0.2422  288 LYS F CE  
20456 N NZ  . LYS F 288 ? 0.4309 0.6494 0.3393 0.1411  0.0518  0.2374  288 LYS F NZ  
20457 N N   . GLY F 289 ? 0.4764 0.7544 0.3338 0.1757  0.0801  0.2020  289 GLY F N   
20458 C CA  . GLY F 289 ? 0.5087 0.7917 0.3404 0.1928  0.0948  0.2118  289 GLY F CA  
20459 C C   . GLY F 289 ? 0.5174 0.8120 0.3261 0.2015  0.0876  0.1935  289 GLY F C   
20460 O O   . GLY F 289 ? 0.4979 0.7971 0.3121 0.1942  0.0714  0.1743  289 GLY F O   
20461 N N   . LYS F 290 ? 0.5469 0.8456 0.3312 0.2171  0.1006  0.2000  290 LYS F N   
20462 C CA  . LYS F 290 ? 0.5596 0.8675 0.3201 0.2269  0.0946  0.1832  290 LYS F CA  
20463 C C   . LYS F 290 ? 0.5627 0.8729 0.3064 0.2315  0.0748  0.1666  290 LYS F C   
20464 O O   . LYS F 290 ? 0.5675 0.8852 0.3034 0.2320  0.0621  0.1475  290 LYS F O   
20465 C CB  . LYS F 290 ? 0.5928 0.8973 0.3381 0.2408  0.1106  0.1911  290 LYS F CB  
20466 C CG  . LYS F 290 ? 0.6087 0.9200 0.3439 0.2457  0.1129  0.1795  290 LYS F CG  
20467 C CD  . LYS F 290 ? 0.6804 0.9976 0.3937 0.2520  0.0943  0.1573  290 LYS F CD  
20468 C CE  . LYS F 290 ? 0.7253 1.0499 0.4350 0.2521  0.0927  0.1427  290 LYS F CE  
20469 N NZ  . LYS F 290 ? 0.6614 0.9924 0.3632 0.2508  0.0707  0.1191  290 LYS F NZ  
20470 N N   . GLU F 291 ? 0.5700 0.8731 0.3109 0.2337  0.0719  0.1730  291 GLU F N   
20471 C CA  . GLU F 291 ? 0.5785 0.8821 0.3036 0.2393  0.0562  0.1588  291 GLU F CA  
20472 C C   . GLU F 291 ? 0.5499 0.8579 0.2865 0.2283  0.0368  0.1420  291 GLU F C   
20473 O O   . GLU F 291 ? 0.5549 0.8643 0.2813 0.2318  0.0232  0.1265  291 GLU F O   
20474 C CB  . GLU F 291 ? 0.5932 0.8881 0.3141 0.2438  0.0597  0.1707  291 GLU F CB  
20475 C CG  . GLU F 291 ? 0.5705 0.8593 0.3140 0.2312  0.0588  0.1809  291 GLU F CG  
20476 C CD  . GLU F 291 ? 0.5893 0.8719 0.3493 0.2273  0.0771  0.2020  291 GLU F CD  
20477 O OE1 . GLU F 291 ? 0.5632 0.8490 0.3323 0.2240  0.0860  0.2055  291 GLU F OE1 
20478 O OE2 . GLU F 291 ? 0.6027 0.8767 0.3683 0.2269  0.0826  0.2146  291 GLU F OE2 
20479 N N   . TYR F 292 ? 0.5210 0.8305 0.2800 0.2149  0.0354  0.1444  292 TYR F N   
20480 C CA  . TYR F 292 ? 0.5072 0.8195 0.2809 0.2032  0.0175  0.1292  292 TYR F CA  
20481 C C   . TYR F 292 ? 0.5028 0.8252 0.2794 0.1996  0.0105  0.1122  292 TYR F C   
20482 O O   . TYR F 292 ? 0.4763 0.8004 0.2694 0.1885  -0.0039 0.0977  292 TYR F O   
20483 C CB  . TYR F 292 ? 0.4920 0.7963 0.2929 0.1889  0.0186  0.1403  292 TYR F CB  
20484 C CG  . TYR F 292 ? 0.4940 0.7889 0.2917 0.1923  0.0254  0.1579  292 TYR F CG  
20485 C CD1 . TYR F 292 ? 0.4886 0.7796 0.2765 0.1964  0.0165  0.1513  292 TYR F CD1 
20486 C CD2 . TYR F 292 ? 0.4868 0.7740 0.2970 0.1892  0.0411  0.1788  292 TYR F CD2 
20487 C CE1 . TYR F 292 ? 0.4994 0.7808 0.2868 0.1982  0.0227  0.1649  292 TYR F CE1 
20488 C CE2 . TYR F 292 ? 0.4915 0.7686 0.3025 0.1908  0.0469  0.1921  292 TYR F CE2 
20489 C CZ  . TYR F 292 ? 0.5007 0.7755 0.2995 0.1955  0.0376  0.1847  292 TYR F CZ  
20490 O OH  . TYR F 292 ? 0.5110 0.7761 0.3109 0.1967  0.0434  0.1969  292 TYR F OH  
20491 N N   . LEU F 293 ? 0.5392 0.8664 0.3039 0.2072  0.0214  0.1129  293 LEU F N   
20492 C CA  . LEU F 293 ? 0.5427 0.8780 0.3086 0.2049  0.0149  0.0943  293 LEU F CA  
20493 C C   . LEU F 293 ? 0.5630 0.8993 0.3052 0.2181  0.0102  0.0826  293 LEU F C   
20494 O O   . LEU F 293 ? 0.5626 0.8957 0.2865 0.2305  0.0227  0.0925  293 LEU F O   
20495 C CB  . LEU F 293 ? 0.5085 0.8419 0.2911 0.1990  0.0305  0.0998  293 LEU F CB  
20496 C CG  . LEU F 293 ? 0.5191 0.8605 0.3061 0.1950  0.0247  0.0809  293 LEU F CG  
20497 C CD1 . LEU F 293 ? 0.5123 0.8564 0.3181 0.1818  0.0052  0.0620  293 LEU F CD1 
20498 C CD2 . LEU F 293 ? 0.5145 0.8524 0.3235 0.1870  0.0404  0.0884  293 LEU F CD2 
20499 N N   . PRO F 294 ? 0.5644 0.9021 0.3095 0.2148  -0.0071 0.0620  294 PRO F N   
20500 C CA  . PRO F 294 ? 0.5667 0.9026 0.2925 0.2260  -0.0121 0.0516  294 PRO F CA  
20501 C C   . PRO F 294 ? 0.5699 0.9100 0.2835 0.2335  -0.0043 0.0486  294 PRO F C   
20502 O O   . PRO F 294 ? 0.5784 0.9248 0.3036 0.2261  -0.0031 0.0428  294 PRO F O   
20503 C CB  . PRO F 294 ? 0.5416 0.8769 0.2814 0.2169  -0.0307 0.0313  294 PRO F CB  
20504 C CG  . PRO F 294 ? 0.4792 0.8125 0.2415 0.2033  -0.0350 0.0347  294 PRO F CG  
20505 C CD  . PRO F 294 ? 0.5107 0.8487 0.2788 0.2003  -0.0223 0.0491  294 PRO F CD  
20506 N N   . GLU F 295 ? 0.5929 0.9287 0.2828 0.2480  0.0011  0.0523  295 GLU F N   
20507 C CA  . GLU F 295 ? 0.5960 0.9336 0.2727 0.2560  0.0081  0.0491  295 GLU F CA  
20508 C C   . GLU F 295 ? 0.5920 0.9343 0.2772 0.2498  -0.0056 0.0274  295 GLU F C   
20509 O O   . GLU F 295 ? 0.6337 0.9795 0.3173 0.2506  -0.0006 0.0233  295 GLU F O   
20510 C CB  . GLU F 295 ? 0.6361 0.9665 0.2856 0.2727  0.0133  0.0550  295 GLU F CB  
20511 N N   . GLU F 296 ? 0.5856 0.9269 0.2817 0.2429  -0.0221 0.0139  296 GLU F N   
20512 C CA  . GLU F 296 ? 0.5928 0.9364 0.3008 0.2358  -0.0347 -0.0062 296 GLU F CA  
20513 C C   . GLU F 296 ? 0.5972 0.9478 0.3275 0.2226  -0.0339 -0.0116 296 GLU F C   
20514 O O   . GLU F 296 ? 0.6047 0.9575 0.3429 0.2183  -0.0398 -0.0259 296 GLU F O   
20515 C CB  . GLU F 296 ? 0.5886 0.9271 0.3069 0.2300  -0.0499 -0.0168 296 GLU F CB  
20516 C CG  . GLU F 296 ? 0.6010 0.9329 0.2982 0.2424  -0.0530 -0.0143 296 GLU F CG  
20517 C CD  . GLU F 296 ? 0.6082 0.9368 0.2955 0.2479  -0.0457 0.0027  296 GLU F CD  
20518 O OE1 . GLU F 296 ? 0.6315 0.9626 0.3229 0.2456  -0.0348 0.0161  296 GLU F OE1 
20519 O OE2 . GLU F 296 ? 0.6034 0.9264 0.2781 0.2552  -0.0500 0.0038  296 GLU F OE2 
20520 N N   . MET F 297 ? 0.6050 0.9585 0.3455 0.2162  -0.0264 0.0003  297 MET F N   
20521 C CA  . MET F 297 ? 0.6124 0.9725 0.3754 0.2025  -0.0265 -0.0044 297 MET F CA  
20522 C C   . MET F 297 ? 0.6286 0.9941 0.3859 0.2054  -0.0091 0.0081  297 MET F C   
20523 O O   . MET F 297 ? 0.6395 1.0111 0.4142 0.1943  -0.0063 0.0077  297 MET F O   
20524 C CB  . MET F 297 ? 0.5605 0.9193 0.3430 0.1907  -0.0312 0.0000  297 MET F CB  
20525 C CG  . MET F 297 ? 0.5219 0.8744 0.3217 0.1810  -0.0466 -0.0134 297 MET F CG  
20526 S SD  . MET F 297 ? 0.5029 0.8543 0.3229 0.1687  -0.0462 -0.0020 297 MET F SD  
20527 C CE  . MET F 297 ? 0.4075 0.7685 0.2458 0.1575  -0.0435 -0.0064 297 MET F CE  
20528 N N   . SER F 298 ? 0.6687 1.0308 0.4033 0.2195  0.0035  0.0190  298 SER F N   
20529 C CA  . SER F 298 ? 0.6990 1.0626 0.4319 0.2216  0.0242  0.0355  298 SER F CA  
20530 C C   . SER F 298 ? 0.6943 1.0521 0.4032 0.2373  0.0355  0.0423  298 SER F C   
20531 O O   . SER F 298 ? 0.7028 1.0548 0.3936 0.2478  0.0296  0.0407  298 SER F O   
20532 C CB  . SER F 298 ? 0.6878 1.0488 0.4287 0.2180  0.0339  0.0556  298 SER F CB  
20533 O OG  . SER F 298 ? 0.6595 1.0126 0.3855 0.2276  0.0324  0.0639  298 SER F OG  
20534 N N   . PHE F 299 ? 0.7228 1.0818 0.4333 0.2381  0.0517  0.0491  299 PHE F N   
20535 C CA  . PHE F 299 ? 0.7799 1.1314 0.4713 0.2520  0.0675  0.0616  299 PHE F CA  
20536 C C   . PHE F 299 ? 0.8207 1.1719 0.5282 0.2474  0.0897  0.0792  299 PHE F C   
20537 O O   . PHE F 299 ? 0.7822 1.1403 0.5147 0.2336  0.0915  0.0781  299 PHE F O   
20538 C CB  . PHE F 299 ? 0.8009 1.1513 0.4761 0.2598  0.0623  0.0477  299 PHE F CB  
20539 C CG  . PHE F 299 ? 0.8297 1.1881 0.5207 0.2488  0.0548  0.0306  299 PHE F CG  
20540 C CD1 . PHE F 299 ? 0.7863 1.1504 0.4905 0.2386  0.0344  0.0123  299 PHE F CD1 
20541 C CD2 . PHE F 299 ? 0.8244 1.1834 0.5188 0.2484  0.0683  0.0327  299 PHE F CD2 
20542 C CE1 . PHE F 299 ? 0.7605 1.1310 0.4807 0.2282  0.0271  -0.0036 299 PHE F CE1 
20543 C CE2 . PHE F 299 ? 0.7890 1.1551 0.4985 0.2379  0.0609  0.0165  299 PHE F CE2 
20544 C CZ  . PHE F 299 ? 0.7554 1.1273 0.4776 0.2279  0.0401  -0.0018 299 PHE F CZ  
20545 N N   . SER F 300 ? 0.8200 1.1625 0.5159 0.2585  0.1068  0.0958  300 SER F N   
20546 C CA  . SER F 300 ? 0.7696 1.1088 0.4845 0.2545  0.1288  0.1150  300 SER F CA  
20547 C C   . SER F 300 ? 0.7937 1.1299 0.5036 0.2601  0.1409  0.1152  300 SER F C   
20548 O O   . SER F 300 ? 0.8158 1.1476 0.4995 0.2729  0.1378  0.1094  300 SER F O   
20549 C CB  . SER F 300 ? 0.8103 1.1399 0.5210 0.2616  0.1399  0.1363  300 SER F CB  
20550 O OG  . SER F 300 ? 0.8078 1.1328 0.5423 0.2561  0.1600  0.1555  300 SER F OG  
20551 N N   . VAL F 301 ? 0.7704 1.1086 0.5074 0.2498  0.1540  0.1215  301 VAL F N   
20552 C CA  . VAL F 301 ? 0.7765 1.1102 0.5143 0.2537  0.1688  0.1258  301 VAL F CA  
20553 C C   . VAL F 301 ? 0.7522 1.0791 0.5163 0.2488  0.1897  0.1486  301 VAL F C   
20554 O O   . VAL F 301 ? 0.6983 1.0282 0.4919 0.2354  0.1911  0.1547  301 VAL F O   
20555 C CB  . VAL F 301 ? 0.7308 1.0732 0.4797 0.2444  0.1623  0.1075  301 VAL F CB  
20556 C CG1 . VAL F 301 ? 0.6871 1.0233 0.4270 0.2519  0.1745  0.1095  301 VAL F CG1 
20557 C CG2 . VAL F 301 ? 0.7447 1.0946 0.4775 0.2444  0.1381  0.0840  301 VAL F CG2 
20558 N N   . ASN F 302 ? 0.7886 1.1053 0.5429 0.2598  0.2052  0.1616  302 ASN F N   
20559 C CA  . ASN F 302 ? 0.7754 1.0837 0.5551 0.2563  0.2249  0.1833  302 ASN F CA  
20560 C C   . ASN F 302 ? 0.7500 1.0595 0.5528 0.2475  0.2338  0.1811  302 ASN F C   
20561 O O   . ASN F 302 ? 0.7322 1.0398 0.5177 0.2556  0.2368  0.1749  302 ASN F O   
20562 C CB  . ASN F 302 ? 0.7187 1.0150 0.4767 0.2731  0.2368  0.1983  302 ASN F CB  
20563 N N   . TYR F 303 ? 0.7166 1.0285 0.5589 0.2304  0.2368  0.1853  303 TYR F N   
20564 C CA  . TYR F 303 ? 0.6932 1.0045 0.5633 0.2204  0.2458  0.1854  303 TYR F CA  
20565 C C   . TYR F 303 ? 0.7090 1.0085 0.6077 0.2165  0.2625  0.2083  303 TYR F C   
20566 O O   . TYR F 303 ? 0.7030 1.0002 0.6269 0.2063  0.2616  0.2174  303 TYR F O   
20567 C CB  . TYR F 303 ? 0.6030 0.9256 0.4988 0.2031  0.2342  0.1700  303 TYR F CB  
20568 C CG  . TYR F 303 ? 0.6289 0.9630 0.4980 0.2069  0.2168  0.1462  303 TYR F CG  
20569 C CD1 . TYR F 303 ? 0.5733 0.9090 0.4261 0.2123  0.2158  0.1335  303 TYR F CD1 
20570 C CD2 . TYR F 303 ? 0.6292 0.9716 0.4895 0.2052  0.2004  0.1361  303 TYR F CD2 
20571 C CE1 . TYR F 303 ? 0.5697 0.9142 0.3993 0.2152  0.1979  0.1111  303 TYR F CE1 
20572 C CE2 . TYR F 303 ? 0.5934 0.9450 0.4308 0.2083  0.1824  0.1135  303 TYR F CE2 
20573 C CZ  . TYR F 303 ? 0.5750 0.9273 0.3978 0.2130  0.1807  0.1009  303 TYR F CZ  
20574 O OH  . TYR F 303 ? 0.5511 0.9107 0.3535 0.2152  0.1611  0.0784  303 TYR F OH  
20575 N N   . LEU F 304 ? 0.7794 1.0703 0.6732 0.2252  0.2769  0.2173  304 LEU F N   
20576 C CA  . LEU F 304 ? 0.7812 1.0600 0.7004 0.2236  0.2933  0.2381  304 LEU F CA  
20577 C C   . LEU F 304 ? 0.7957 1.0674 0.7147 0.2284  0.2965  0.2545  304 LEU F C   
20578 O O   . LEU F 304 ? 0.7921 1.0537 0.7357 0.2259  0.3081  0.2717  304 LEU F O   
20579 C CB  . LEU F 304 ? 0.7275 1.0055 0.6934 0.2037  0.2948  0.2391  304 LEU F CB  
20580 C CG  . LEU F 304 ? 0.6849 0.9698 0.6559 0.1969  0.2915  0.2228  304 LEU F CG  
20581 C CD1 . LEU F 304 ? 0.6456 0.9315 0.6618 0.1750  0.2865  0.2196  304 LEU F CD1 
20582 C CD2 . LEU F 304 ? 0.7146 0.9922 0.6770 0.2069  0.3061  0.2291  304 LEU F CD2 
20583 N N   . GLY F 305 ? 0.7693 1.0454 0.6606 0.2359  0.2861  0.2492  305 GLY F N   
20584 C CA  . GLY F 305 ? 0.7597 1.0301 0.6502 0.2397  0.2872  0.2629  305 GLY F CA  
20585 C C   . GLY F 305 ? 0.6658 0.9435 0.5558 0.2321  0.2714  0.2551  305 GLY F C   
20586 O O   . GLY F 305 ? 0.6612 0.9368 0.5338 0.2400  0.2680  0.2603  305 GLY F O   
20587 N N   . ALA F 306 ? 0.6394 0.9258 0.5491 0.2169  0.2615  0.2427  306 ALA F N   
20588 C CA  . ALA F 306 ? 0.6106 0.9039 0.5234 0.2085  0.2467  0.2357  306 ALA F CA  
20589 C C   . ALA F 306 ? 0.6459 0.9492 0.5194 0.2188  0.2327  0.2178  306 ALA F C   
20590 O O   . ALA F 306 ? 0.6866 0.9973 0.5491 0.2201  0.2278  0.2018  306 ALA F O   
20591 C CB  . ALA F 306 ? 0.5700 0.8681 0.5211 0.1881  0.2412  0.2291  306 ALA F CB  
20592 N N   . ASN F 307 ? 0.6314 0.9340 0.4847 0.2256  0.2250  0.2196  307 ASN F N   
20593 C CA  . ASN F 307 ? 0.6551 0.9666 0.4770 0.2321  0.2076  0.2014  307 ASN F CA  
20594 C C   . ASN F 307 ? 0.6490 0.9696 0.4929 0.2152  0.1933  0.1880  307 ASN F C   
20595 O O   . ASN F 307 ? 0.5861 0.9013 0.4522 0.2037  0.1871  0.1933  307 ASN F O   
20596 C CB  . ASN F 307 ? 0.6407 0.9472 0.4378 0.2435  0.2029  0.2075  307 ASN F CB  
20597 N N   . ILE F 308 ? 0.6929 1.0207 0.5367 0.2107  0.1834  0.1680  308 ILE F N   
20598 C CA  . ILE F 308 ? 0.6859 1.0161 0.5570 0.1915  0.1651  0.1504  308 ILE F CA  
20599 C C   . ILE F 308 ? 0.6748 1.0122 0.5203 0.1957  0.1436  0.1297  308 ILE F C   
20600 O O   . ILE F 308 ? 0.6890 1.0331 0.5039 0.2085  0.1413  0.1192  308 ILE F O   
20601 C CB  . ILE F 308 ? 0.6099 0.9430 0.5042 0.1816  0.1695  0.1428  308 ILE F CB  
20602 C CG1 . ILE F 308 ? 0.5784 0.9044 0.4993 0.1780  0.1912  0.1638  308 ILE F CG1 
20603 C CG2 . ILE F 308 ? 0.5557 0.8899 0.4786 0.1618  0.1511  0.1256  308 ILE F CG2 
20604 C CD1 . ILE F 308 ? 0.5149 0.8315 0.4707 0.1632  0.1903  0.1759  308 ILE F CD1 
20605 N N   . THR F 309 ? 0.6748 1.0101 0.5328 0.1852  0.1277  0.1241  309 THR F N   
20606 C CA  . THR F 309 ? 0.6543 0.9959 0.4919 0.1882  0.1069  0.1056  309 THR F CA  
20607 C C   . THR F 309 ? 0.6606 1.0098 0.5080 0.1789  0.0936  0.0826  309 THR F C   
20608 O O   . THR F 309 ? 0.5960 0.9430 0.4770 0.1623  0.0927  0.0788  309 THR F O   
20609 C CB  . THR F 309 ? 0.6051 0.9413 0.4537 0.1804  0.0956  0.1084  309 THR F CB  
20610 O OG1 . THR F 309 ? 0.5915 0.9257 0.4740 0.1606  0.0839  0.0976  309 THR F OG1 
20611 C CG2 . THR F 309 ? 0.6144 0.9411 0.4700 0.1826  0.1112  0.1333  309 THR F CG2 
20612 N N   . GLN F 310 ? 0.6873 1.0447 0.5049 0.1895  0.0820  0.0668  310 GLN F N   
20613 C CA  . GLN F 310 ? 0.6574 1.0233 0.4765 0.1849  0.0703  0.0446  310 GLN F CA  
20614 C C   . GLN F 310 ? 0.6236 0.9930 0.4495 0.1761  0.0473  0.0270  310 GLN F C   
20615 O O   . GLN F 310 ? 0.6392 1.0169 0.4500 0.1801  0.0339  0.0084  310 GLN F O   
20616 C CB  . GLN F 310 ? 0.6942 1.0663 0.4749 0.2034  0.0729  0.0387  310 GLN F CB  
20617 C CG  . GLN F 310 ? 0.7211 1.0897 0.4934 0.2131  0.0961  0.0549  310 GLN F CG  
20618 C CD  . GLN F 310 ? 0.6870 1.0536 0.4961 0.1981  0.1067  0.0587  310 GLN F CD  
20619 O OE1 . GLN F 310 ? 0.6997 1.0718 0.5198 0.1902  0.1004  0.0431  310 GLN F OE1 
20620 N NE2 . GLN F 310 ? 0.6686 1.0270 0.4979 0.1939  0.1225  0.0794  310 GLN F NE2 
20621 N N   . VAL F 311 ? 0.5823 0.9452 0.4309 0.1645  0.0426  0.0325  311 VAL F N   
20622 C CA  . VAL F 311 ? 0.5555 0.9202 0.4108 0.1568  0.0219  0.0177  311 VAL F CA  
20623 C C   . VAL F 311 ? 0.4898 0.8553 0.3771 0.1387  0.0146  0.0037  311 VAL F C   
20624 O O   . VAL F 311 ? 0.4774 0.8367 0.3919 0.1273  0.0247  0.0116  311 VAL F O   
20625 C CB  . VAL F 311 ? 0.5550 0.9110 0.4177 0.1536  0.0204  0.0307  311 VAL F CB  
20626 C CG1 . VAL F 311 ? 0.5091 0.8682 0.3673 0.1520  -0.0004 0.0164  311 VAL F CG1 
20627 C CG2 . VAL F 311 ? 0.5959 0.9483 0.4351 0.1689  0.0348  0.0507  311 VAL F CG2 
20628 N N   . GLY F 312 ? 0.4212 0.7942 0.3057 0.1364  -0.0032 -0.0172 312 GLY F N   
20629 C CA  . GLY F 312 ? 0.3648 0.7379 0.2791 0.1192  -0.0118 -0.0312 312 GLY F CA  
20630 C C   . GLY F 312 ? 0.3381 0.7213 0.2458 0.1192  -0.0299 -0.0548 312 GLY F C   
20631 O O   . GLY F 312 ? 0.3294 0.7215 0.2095 0.1326  -0.0331 -0.0625 312 GLY F O   
20632 N N   . LEU F 313 ? 0.3294 0.7106 0.2628 0.1042  -0.0417 -0.0662 313 LEU F N   
20633 C CA  . LEU F 313 ? 0.3201 0.6968 0.2620 0.0990  -0.0522 -0.0858 313 LEU F CA  
20634 C C   . LEU F 313 ? 0.3070 0.6901 0.2571 0.0947  -0.0484 -0.0952 313 LEU F C   
20635 O O   . LEU F 313 ? 0.3121 0.6913 0.2575 0.0992  -0.0490 -0.1037 313 LEU F O   
20636 C CB  . LEU F 313 ? 0.3351 0.6905 0.3039 0.0827  -0.0578 -0.0900 313 LEU F CB  
20637 C CG  . LEU F 313 ? 0.3415 0.6866 0.3066 0.0838  -0.0622 -0.0823 313 LEU F CG  
20638 C CD1 . LEU F 313 ? 0.3570 0.6773 0.3472 0.0664  -0.0647 -0.0845 313 LEU F CD1 
20639 C CD2 . LEU F 313 ? 0.3169 0.6550 0.2664 0.0934  -0.0655 -0.0866 313 LEU F CD2 
20640 N N   . ASN F 314 ? 0.2882 0.6772 0.2550 0.0852  -0.0428 -0.0912 314 ASN F N   
20641 C CA  . ASN F 314 ? 0.2735 0.6671 0.2505 0.0800  -0.0375 -0.0990 314 ASN F CA  
20642 C C   . ASN F 314 ? 0.2703 0.6674 0.2250 0.0937  -0.0217 -0.0888 314 ASN F C   
20643 O O   . ASN F 314 ? 0.2878 0.6819 0.2231 0.1056  -0.0131 -0.0733 314 ASN F O   
20644 C CB  . ASN F 314 ? 0.2618 0.6455 0.2755 0.0619  -0.0321 -0.0945 314 ASN F CB  
20645 C CG  . ASN F 314 ? 0.2774 0.6463 0.3106 0.0479  -0.0438 -0.1038 314 ASN F CG  
20646 O OD1 . ASN F 314 ? 0.2788 0.6225 0.3134 0.0424  -0.0431 -0.1137 314 ASN F OD1 
20647 N ND2 . ASN F 314 ? 0.2564 0.6185 0.3019 0.0425  -0.0457 -0.0933 314 ASN F ND2 
20648 N N   . PHE F 315 ? 0.2743 0.6778 0.2306 0.0926  -0.0183 -0.0981 315 PHE F N   
20649 C CA  . PHE F 315 ? 0.2843 0.6902 0.2224 0.1044  -0.0020 -0.0887 315 PHE F CA  
20650 C C   . PHE F 315 ? 0.2703 0.6716 0.2372 0.0924  0.0115  -0.0820 315 PHE F C   
20651 O O   . PHE F 315 ? 0.2675 0.6588 0.2528 0.0864  0.0222  -0.0648 315 PHE F O   
20652 C CB  . PHE F 315 ? 0.2997 0.7134 0.2129 0.1155  -0.0096 -0.1028 315 PHE F CB  
20653 C CG  . PHE F 315 ? 0.3345 0.7471 0.2219 0.1309  0.0054  -0.0914 315 PHE F CG  
20654 C CD1 . PHE F 315 ? 0.3626 0.7723 0.2262 0.1449  0.0146  -0.0753 315 PHE F CD1 
20655 C CD2 . PHE F 315 ? 0.3398 0.7520 0.2278 0.1311  0.0106  -0.0954 315 PHE F CD2 
20656 C CE1 . PHE F 315 ? 0.3957 0.8012 0.2373 0.1587  0.0289  -0.0636 315 PHE F CE1 
20657 C CE2 . PHE F 315 ? 0.3731 0.7814 0.2381 0.1449  0.0247  -0.0841 315 PHE F CE2 
20658 C CZ  . PHE F 315 ? 0.4016 0.8060 0.2434 0.1588  0.0339  -0.0681 315 PHE F CZ  
20659 N N   . SER F 316 ? 0.2613 0.6692 0.2339 0.0885  0.0112  -0.0949 316 SER F N   
20660 C CA  . SER F 316 ? 0.2468 0.6505 0.2484 0.0765  0.0232  -0.0894 316 SER F CA  
20661 C C   . SER F 316 ? 0.2136 0.6085 0.2524 0.0570  0.0166  -0.0901 316 SER F C   
20662 O O   . SER F 316 ? 0.2115 0.6072 0.2561 0.0501  -0.0003 -0.1039 316 SER F O   
20663 C CB  . SER F 316 ? 0.2434 0.6568 0.2415 0.0766  0.0221  -0.1053 316 SER F CB  
20664 O OG  . SER F 316 ? 0.2768 0.6959 0.2396 0.0952  0.0296  -0.1029 316 SER F OG  
20665 N N   . ARG F 317 ? 0.2079 0.5936 0.2719 0.0483  0.0299  -0.0750 317 ARG F N   
20666 C CA  . ARG F 317 ? 0.1814 0.5556 0.2788 0.0313  0.0254  -0.0719 317 ARG F CA  
20667 C C   . ARG F 317 ? 0.1783 0.5446 0.3024 0.0232  0.0416  -0.0569 317 ARG F C   
20668 O O   . ARG F 317 ? 0.2000 0.5689 0.3146 0.0328  0.0577  -0.0453 317 ARG F O   
20669 C CB  . ARG F 317 ? 0.1863 0.5524 0.2786 0.0336  0.0211  -0.0613 317 ARG F CB  
20670 C CG  . ARG F 317 ? 0.2149 0.5768 0.2934 0.0456  0.0369  -0.0383 317 ARG F CG  
20671 C CD  . ARG F 317 ? 0.2078 0.5561 0.3023 0.0385  0.0361  -0.0245 317 ARG F CD  
20672 N NE  . ARG F 317 ? 0.1859 0.5232 0.3177 0.0216  0.0395  -0.0194 317 ARG F NE  
20673 C CZ  . ARG F 317 ? 0.1776 0.5017 0.3299 0.0107  0.0344  -0.0133 317 ARG F CZ  
20674 N NH1 . ARG F 317 ? 0.2115 0.5321 0.3520 0.0140  0.0255  -0.0121 317 ARG F NH1 
20675 N NH2 . ARG F 317 ? 0.1539 0.4672 0.3391 -0.0037 0.0382  -0.0080 317 ARG F NH2 
20676 N N   . PRO F 318 ? 0.1585 0.5146 0.3163 0.0060  0.0374  -0.0571 318 PRO F N   
20677 C CA  . PRO F 318 ? 0.1483 0.4951 0.3345 -0.0026 0.0513  -0.0419 318 PRO F CA  
20678 C C   . PRO F 318 ? 0.1690 0.5076 0.3532 0.0043  0.0651  -0.0173 318 PRO F C   
20679 O O   . PRO F 318 ? 0.1743 0.5077 0.3492 0.0076  0.0602  -0.0111 318 PRO F O   
20680 C CB  . PRO F 318 ? 0.1327 0.4550 0.3428 -0.0207 0.0380  -0.0470 318 PRO F CB  
20681 C CG  . PRO F 318 ? 0.1597 0.4735 0.3493 -0.0211 0.0199  -0.0650 318 PRO F CG  
20682 C CD  . PRO F 318 ? 0.1470 0.4941 0.3157 -0.0064 0.0189  -0.0717 318 PRO F CD  
20683 N N   . ALA F 319 ? 0.1792 0.5157 0.3753 0.0053  0.0825  -0.0026 319 ALA F N   
20684 C CA  . ALA F 319 ? 0.1964 0.5241 0.3964 0.0101  0.0962  0.0216  319 ALA F CA  
20685 C C   . ALA F 319 ? 0.1773 0.4897 0.4163 -0.0064 0.0966  0.0318  319 ALA F C   
20686 O O   . ALA F 319 ? 0.1873 0.4902 0.4321 -0.0047 0.1039  0.0508  319 ALA F O   
20687 C CB  . ALA F 319 ? 0.2228 0.5562 0.4114 0.0229  0.1165  0.0345  319 ALA F CB  
20688 N N   . ALA F 320 ? 0.2403 0.4601 0.2086 0.0396  -0.0289 0.0117  320 ALA F N   
20689 C CA  . ALA F 320 ? 0.2372 0.4511 0.2095 0.0417  -0.0267 0.0128  320 ALA F CA  
20690 C C   . ALA F 320 ? 0.2451 0.4625 0.2169 0.0462  -0.0258 0.0166  320 ALA F C   
20691 O O   . ALA F 320 ? 0.2759 0.4874 0.2474 0.0489  -0.0229 0.0174  320 ALA F O   
20692 C CB  . ALA F 320 ? 0.2161 0.4282 0.1942 0.0382  -0.0284 0.0119  320 ALA F CB  
20693 N N   . GLN F 321 ? 0.2630 0.4900 0.2349 0.0469  -0.0280 0.0187  321 GLN F N   
20694 C CA  . GLN F 321 ? 0.2522 0.4825 0.2248 0.0515  -0.0267 0.0221  321 GLN F CA  
20695 C C   . GLN F 321 ? 0.2546 0.4818 0.2223 0.0567  -0.0241 0.0243  321 GLN F C   
20696 O O   . GLN F 321 ? 0.2553 0.4788 0.2229 0.0606  -0.0213 0.0262  321 GLN F O   
20697 C CB  . GLN F 321 ? 0.2639 0.5069 0.2389 0.0515  -0.0293 0.0239  321 GLN F CB  
20698 C CG  . GLN F 321 ? 0.2793 0.5253 0.2590 0.0465  -0.0311 0.0226  321 GLN F CG  
20699 C CD  . GLN F 321 ? 0.2651 0.5120 0.2446 0.0407  -0.0339 0.0198  321 GLN F CD  
20700 O OE1 . GLN F 321 ? 0.2623 0.5084 0.2377 0.0404  -0.0346 0.0184  321 GLN F OE1 
20701 N NE2 . GLN F 321 ? 0.2615 0.5090 0.2446 0.0358  -0.0353 0.0188  321 GLN F NE2 
20702 N N   . ILE F 322 ? 0.2576 0.4850 0.2204 0.0566  -0.0246 0.0239  322 ILE F N   
20703 C CA  . ILE F 322 ? 0.2492 0.4728 0.2061 0.0613  -0.0221 0.0266  322 ILE F CA  
20704 C C   . ILE F 322 ? 0.2722 0.4836 0.2286 0.0615  -0.0177 0.0254  322 ILE F C   
20705 O O   . ILE F 322 ? 0.2747 0.4808 0.2290 0.0655  -0.0145 0.0280  322 ILE F O   
20706 C CB  . ILE F 322 ? 0.2856 0.5129 0.2363 0.0601  -0.0240 0.0263  322 ILE F CB  
20707 C CG1 . ILE F 322 ? 0.2787 0.5197 0.2313 0.0588  -0.0290 0.0270  322 ILE F CG1 
20708 C CG2 . ILE F 322 ? 0.3131 0.5363 0.2566 0.0650  -0.0214 0.0298  322 ILE F CG2 
20709 C CD1 . ILE F 322 ? 0.3011 0.5469 0.2478 0.0556  -0.0321 0.0254  322 ILE F CD1 
20710 N N   . LEU F 323 ? 0.2783 0.4852 0.2373 0.0570  -0.0175 0.0216  323 LEU F N   
20711 C CA  . LEU F 323 ? 0.2629 0.4603 0.2238 0.0566  -0.0139 0.0202  323 LEU F CA  
20712 C C   . LEU F 323 ? 0.2792 0.4748 0.2437 0.0578  -0.0132 0.0213  323 LEU F C   
20713 O O   . LEU F 323 ? 0.2622 0.4507 0.2258 0.0593  -0.0098 0.0219  323 LEU F O   
20714 C CB  . LEU F 323 ? 0.2698 0.4648 0.2349 0.0522  -0.0144 0.0162  323 LEU F CB  
20715 C CG  . LEU F 323 ? 0.2584 0.4536 0.2202 0.0500  -0.0144 0.0137  323 LEU F CG  
20716 C CD1 . LEU F 323 ? 0.2248 0.4143 0.1919 0.0474  -0.0126 0.0101  323 LEU F CD1 
20717 C CD2 . LEU F 323 ? 0.2472 0.4415 0.2005 0.0523  -0.0121 0.0152  323 LEU F CD2 
20718 N N   . GLY F 324 ? 0.2729 0.4745 0.2410 0.0566  -0.0163 0.0213  324 GLY F N   
20719 C CA  . GLY F 324 ? 0.2697 0.4699 0.2401 0.0573  -0.0156 0.0219  324 GLY F CA  
20720 C C   . GLY F 324 ? 0.2726 0.4713 0.2395 0.0625  -0.0127 0.0247  324 GLY F C   
20721 O O   . GLY F 324 ? 0.2669 0.4586 0.2333 0.0633  -0.0099 0.0244  324 GLY F O   
20722 N N   . GLN F 325 ? 0.2740 0.4790 0.2384 0.0660  -0.0134 0.0274  325 GLN F N   
20723 C CA  . GLN F 325 ? 0.2721 0.4754 0.2334 0.0721  -0.0106 0.0308  325 GLN F CA  
20724 C C   . GLN F 325 ? 0.2885 0.4799 0.2451 0.0736  -0.0063 0.0314  325 GLN F C   
20725 O O   . GLN F 325 ? 0.2856 0.4696 0.2407 0.0764  -0.0027 0.0323  325 GLN F O   
20726 C CB  . GLN F 325 ? 0.2752 0.4886 0.2351 0.0755  -0.0130 0.0341  325 GLN F CB  
20727 C CG  . GLN F 325 ? 0.2805 0.4930 0.2382 0.0827  -0.0104 0.0383  325 GLN F CG  
20728 C CD  . GLN F 325 ? 0.2885 0.5036 0.2504 0.0850  -0.0090 0.0385  325 GLN F CD  
20729 O OE1 . GLN F 325 ? 0.2904 0.5176 0.2565 0.0867  -0.0112 0.0400  325 GLN F OE1 
20730 N NE2 . GLN F 325 ? 0.3024 0.5064 0.2633 0.0847  -0.0051 0.0366  325 GLN F NE2 
20731 N N   . TYR F 326 ? 0.2929 0.4822 0.2469 0.0717  -0.0063 0.0309  326 TYR F N   
20732 C CA  . TYR F 326 ? 0.2991 0.4779 0.2482 0.0728  -0.0019 0.0318  326 TYR F CA  
20733 C C   . TYR F 326 ? 0.3067 0.4768 0.2590 0.0693  0.0009  0.0287  326 TYR F C   
20734 O O   . TYR F 326 ? 0.3053 0.4661 0.2549 0.0707  0.0051  0.0297  326 TYR F O   
20735 C CB  . TYR F 326 ? 0.3017 0.4816 0.2467 0.0713  -0.0023 0.0317  326 TYR F CB  
20736 C CG  . TYR F 326 ? 0.3204 0.4921 0.2580 0.0739  0.0020  0.0348  326 TYR F CG  
20737 C CD1 . TYR F 326 ? 0.3139 0.4829 0.2467 0.0799  0.0036  0.0398  326 TYR F CD1 
20738 C CD2 . TYR F 326 ? 0.3162 0.4827 0.2512 0.0707  0.0048  0.0331  326 TYR F CD2 
20739 C CE1 . TYR F 326 ? 0.3147 0.4751 0.2398 0.0824  0.0077  0.0434  326 TYR F CE1 
20740 C CE2 . TYR F 326 ? 0.3151 0.4738 0.2423 0.0727  0.0092  0.0363  326 TYR F CE2 
20741 C CZ  . TYR F 326 ? 0.3188 0.4740 0.2407 0.0784  0.0105  0.0417  326 TYR F CZ  
20742 O OH  . TYR F 326 ? 0.3509 0.4972 0.2644 0.0805  0.0149  0.0456  326 TYR F OH  
20743 N N   . TYR F 327 ? 0.2966 0.4696 0.2547 0.0646  -0.0016 0.0251  327 TYR F N   
20744 C CA  . TYR F 327 ? 0.3204 0.4874 0.2823 0.0611  -0.0002 0.0224  327 TYR F CA  
20745 C C   . TYR F 327 ? 0.3273 0.4895 0.2876 0.0629  0.0018  0.0230  327 TYR F C   
20746 O O   . TYR F 327 ? 0.3267 0.4802 0.2862 0.0615  0.0051  0.0219  327 TYR F O   
20747 C CB  . TYR F 327 ? 0.3134 0.4856 0.2817 0.0569  -0.0042 0.0196  327 TYR F CB  
20748 C CG  . TYR F 327 ? 0.2988 0.4673 0.2714 0.0534  -0.0042 0.0172  327 TYR F CG  
20749 C CD1 . TYR F 327 ? 0.3110 0.4795 0.2832 0.0532  -0.0053 0.0170  327 TYR F CD1 
20750 C CD2 . TYR F 327 ? 0.3004 0.4661 0.2773 0.0503  -0.0032 0.0152  327 TYR F CD2 
20751 C CE1 . TYR F 327 ? 0.3023 0.4679 0.2773 0.0495  -0.0060 0.0148  327 TYR F CE1 
20752 C CE2 . TYR F 327 ? 0.3109 0.4747 0.2921 0.0469  -0.0040 0.0133  327 TYR F CE2 
20753 C CZ  . TYR F 327 ? 0.3113 0.4751 0.2911 0.0463  -0.0057 0.0131  327 TYR F CZ  
20754 O OH  . TYR F 327 ? 0.3082 0.4706 0.2914 0.0424  -0.0072 0.0110  327 TYR F OH  
20755 N N   . GLN F 328 ? 0.3029 0.4708 0.2630 0.0655  -0.0001 0.0242  328 GLN F N   
20756 C CA  . GLN F 328 ? 0.3059 0.4695 0.2644 0.0674  0.0022  0.0241  328 GLN F CA  
20757 C C   . GLN F 328 ? 0.3159 0.4704 0.2689 0.0721  0.0072  0.0266  328 GLN F C   
20758 O O   . GLN F 328 ? 0.3251 0.4703 0.2759 0.0720  0.0108  0.0253  328 GLN F O   
20759 C CB  . GLN F 328 ? 0.3082 0.4809 0.2681 0.0695  -0.0001 0.0250  328 GLN F CB  
20760 C CG  . GLN F 328 ? 0.3225 0.5020 0.2870 0.0645  -0.0044 0.0228  328 GLN F CG  
20761 C CD  . GLN F 328 ? 0.3084 0.4822 0.2736 0.0600  -0.0044 0.0198  328 GLN F CD  
20762 O OE1 . GLN F 328 ? 0.3324 0.5076 0.3011 0.0557  -0.0074 0.0182  328 GLN F OE1 
20763 N NE2 . GLN F 328 ? 0.3087 0.4762 0.2704 0.0611  -0.0012 0.0189  328 GLN F NE2 
20764 N N   . PHE F 329 ? 0.3212 0.4781 0.2715 0.0764  0.0074  0.0303  329 PHE F N   
20765 C CA  . PHE F 329 ? 0.3181 0.4654 0.2626 0.0811  0.0122  0.0336  329 PHE F CA  
20766 C C   . PHE F 329 ? 0.3290 0.4643 0.2717 0.0769  0.0160  0.0317  329 PHE F C   
20767 O O   . PHE F 329 ? 0.3391 0.4627 0.2780 0.0785  0.0207  0.0322  329 PHE F O   
20768 C CB  . PHE F 329 ? 0.3311 0.4837 0.2724 0.0853  0.0108  0.0382  329 PHE F CB  
20769 C CG  . PHE F 329 ? 0.3150 0.4789 0.2580 0.0904  0.0078  0.0410  329 PHE F CG  
20770 C CD1 . PHE F 329 ? 0.3066 0.4697 0.2509 0.0948  0.0098  0.0418  329 PHE F CD1 
20771 C CD2 . PHE F 329 ? 0.3159 0.4917 0.2595 0.0905  0.0032  0.0425  329 PHE F CD2 
20772 C CE1 . PHE F 329 ? 0.3245 0.4998 0.2720 0.0997  0.0073  0.0446  329 PHE F CE1 
20773 C CE2 . PHE F 329 ? 0.3242 0.5121 0.2706 0.0946  0.0002  0.0452  329 PHE F CE2 
20774 C CZ  . PHE F 329 ? 0.3116 0.4999 0.2606 0.0995  0.0022  0.0464  329 PHE F CZ  
20775 N N   . ILE F 330 ? 0.3260 0.4640 0.2718 0.0716  0.0143  0.0293  330 ILE F N   
20776 C CA  . ILE F 330 ? 0.3327 0.4617 0.2785 0.0672  0.0179  0.0274  330 ILE F CA  
20777 C C   . ILE F 330 ? 0.3598 0.4855 0.3096 0.0624  0.0178  0.0231  330 ILE F C   
20778 O O   . ILE F 330 ? 0.3721 0.4872 0.3196 0.0609  0.0220  0.0221  330 ILE F O   
20779 C CB  . ILE F 330 ? 0.3319 0.4658 0.2803 0.0638  0.0166  0.0264  330 ILE F CB  
20780 C CG1 . ILE F 330 ? 0.3193 0.4553 0.2616 0.0680  0.0170  0.0304  330 ILE F CG1 
20781 C CG2 . ILE F 330 ? 0.3344 0.4616 0.2853 0.0587  0.0203  0.0240  330 ILE F CG2 
20782 C CD1 . ILE F 330 ? 0.3251 0.4664 0.2686 0.0650  0.0158  0.0289  330 ILE F CD1 
20783 N N   . ARG F 331 ? 0.3386 0.4731 0.2937 0.0600  0.0130  0.0206  331 ARG F N   
20784 C CA  . ARG F 331 ? 0.3396 0.4726 0.2982 0.0548  0.0118  0.0167  331 ARG F CA  
20785 C C   . ARG F 331 ? 0.3563 0.4806 0.3099 0.0559  0.0149  0.0159  331 ARG F C   
20786 O O   . ARG F 331 ? 0.3766 0.4945 0.3302 0.0513  0.0163  0.0127  331 ARG F O   
20787 C CB  . ARG F 331 ? 0.3311 0.4746 0.2946 0.0530  0.0060  0.0154  331 ARG F CB  
20788 C CG  . ARG F 331 ? 0.3264 0.4701 0.2940 0.0473  0.0036  0.0120  331 ARG F CG  
20789 C CD  . ARG F 331 ? 0.3412 0.4826 0.3046 0.0474  0.0035  0.0108  331 ARG F CD  
20790 N NE  . ARG F 331 ? 0.3870 0.5288 0.3528 0.0416  0.0006  0.0077  331 ARG F NE  
20791 C CZ  . ARG F 331 ? 0.3928 0.5271 0.3570 0.0377  0.0027  0.0049  331 ARG F CZ  
20792 N NH1 . ARG F 331 ? 0.3763 0.5009 0.3368 0.0387  0.0083  0.0049  331 ARG F NH1 
20793 N NH2 . ARG F 331 ? 0.3860 0.5227 0.3523 0.0322  -0.0011 0.0023  331 ARG F NH2 
20794 N N   . LEU F 332 ? 0.3675 0.4917 0.3169 0.0619  0.0162  0.0184  332 LEU F N   
20795 C CA  . LEU F 332 ? 0.3700 0.4862 0.3147 0.0639  0.0197  0.0173  332 LEU F CA  
20796 C C   . LEU F 332 ? 0.3932 0.4971 0.3321 0.0686  0.0258  0.0200  332 LEU F C   
20797 O O   . LEU F 332 ? 0.3888 0.4804 0.3237 0.0670  0.0301  0.0177  332 LEU F O   
20798 C CB  . LEU F 332 ? 0.3723 0.4970 0.3173 0.0680  0.0177  0.0183  332 LEU F CB  
20799 C CG  . LEU F 332 ? 0.3508 0.4852 0.2996 0.0637  0.0126  0.0158  332 LEU F CG  
20800 C CD1 . LEU F 332 ? 0.3400 0.4821 0.2887 0.0684  0.0122  0.0175  332 LEU F CD1 
20801 C CD2 . LEU F 332 ? 0.3492 0.4778 0.2965 0.0576  0.0125  0.0113  332 LEU F CD2 
20802 N N   . GLY F 333 ? 0.3860 0.4926 0.3237 0.0742  0.0261  0.0249  333 GLY F N   
20803 C CA  . GLY F 333 ? 0.3968 0.4925 0.3286 0.0803  0.0315  0.0287  333 GLY F CA  
20804 C C   . GLY F 333 ? 0.4217 0.5162 0.3519 0.0864  0.0334  0.0293  333 GLY F C   
20805 O O   . GLY F 333 ? 0.4124 0.5162 0.3458 0.0861  0.0305  0.0272  333 GLY F O   
20806 N N   . PHE F 334 ? 0.4332 0.5154 0.3581 0.0923  0.0390  0.0324  334 PHE F N   
20807 C CA  . PHE F 334 ? 0.4294 0.5095 0.3531 0.0994  0.0420  0.0332  334 PHE F CA  
20808 C C   . PHE F 334 ? 0.4394 0.5134 0.3619 0.0947  0.0440  0.0266  334 PHE F C   
20809 O O   . PHE F 334 ? 0.4436 0.5256 0.3683 0.0964  0.0430  0.0249  334 PHE F O   
20810 C CB  . PHE F 334 ? 0.4322 0.4988 0.3505 0.1072  0.0478  0.0383  334 PHE F CB  
20811 C CG  . PHE F 334 ? 0.4299 0.4966 0.3485 0.1169  0.0508  0.0406  334 PHE F CG  
20812 C CD1 . PHE F 334 ? 0.4342 0.4899 0.3502 0.1172  0.0561  0.0361  334 PHE F CD1 
20813 C CD2 . PHE F 334 ? 0.4333 0.5116 0.3549 0.1256  0.0483  0.0472  334 PHE F CD2 
20814 C CE1 . PHE F 334 ? 0.4425 0.4984 0.3595 0.1268  0.0597  0.0381  334 PHE F CE1 
20815 C CE2 . PHE F 334 ? 0.4314 0.5114 0.3551 0.1351  0.0512  0.0496  334 PHE F CE2 
20816 C CZ  . PHE F 334 ? 0.4340 0.5027 0.3557 0.1360  0.0572  0.0451  334 PHE F CZ  
20817 N N   . GLN F 335 ? 0.4448 0.5050 0.3635 0.0883  0.0472  0.0227  335 GLN F N   
20818 C CA  . GLN F 335 ? 0.4417 0.4959 0.3580 0.0825  0.0485  0.0160  335 GLN F CA  
20819 C C   . GLN F 335 ? 0.4377 0.5077 0.3589 0.0778  0.0421  0.0130  335 GLN F C   
20820 O O   . GLN F 335 ? 0.4469 0.5184 0.3665 0.0775  0.0425  0.0097  335 GLN F O   
20821 C CB  . GLN F 335 ? 0.4956 0.5363 0.4087 0.0744  0.0511  0.0122  335 GLN F CB  
20822 C CG  . GLN F 335 ? 0.5178 0.5526 0.4277 0.0673  0.0518  0.0048  335 GLN F CG  
20823 C CD  . GLN F 335 ? 0.5521 0.5815 0.4624 0.0570  0.0510  0.0009  335 GLN F CD  
20824 O OE1 . GLN F 335 ? 0.5551 0.5855 0.4687 0.0551  0.0504  0.0036  335 GLN F OE1 
20825 N NE2 . GLN F 335 ? 0.5594 0.5836 0.4662 0.0500  0.0512  -0.0057 335 GLN F NE2 
20826 N N   . GLY F 336 ? 0.4059 0.4870 0.3325 0.0740  0.0364  0.0143  336 GLY F N   
20827 C CA  . GLY F 336 ? 0.3939 0.4881 0.3249 0.0692  0.0303  0.0118  336 GLY F CA  
20828 C C   . GLY F 336 ? 0.4039 0.5087 0.3364 0.0743  0.0290  0.0134  336 GLY F C   
20829 O O   . GLY F 336 ? 0.4070 0.5147 0.3384 0.0717  0.0280  0.0101  336 GLY F O   
20830 N N   . TYR F 337 ? 0.3926 0.5033 0.3272 0.0817  0.0292  0.0185  337 TYR F N   
20831 C CA  . TYR F 337 ? 0.3917 0.5134 0.3289 0.0868  0.0284  0.0202  337 TYR F CA  
20832 C C   . TYR F 337 ? 0.3846 0.4985 0.3175 0.0900  0.0342  0.0177  337 TYR F C   
20833 O O   . TYR F 337 ? 0.3744 0.4954 0.3080 0.0890  0.0336  0.0156  337 TYR F O   
20834 C CB  . TYR F 337 ? 0.3749 0.5040 0.3151 0.0944  0.0278  0.0263  337 TYR F CB  
20835 C CG  . TYR F 337 ? 0.3535 0.4979 0.2991 0.0921  0.0212  0.0281  337 TYR F CG  
20836 C CD1 . TYR F 337 ? 0.3512 0.4951 0.2971 0.0885  0.0185  0.0289  337 TYR F CD1 
20837 C CD2 . TYR F 337 ? 0.3423 0.5013 0.2927 0.0933  0.0183  0.0290  337 TYR F CD2 
20838 C CE1 . TYR F 337 ? 0.3262 0.4828 0.2763 0.0863  0.0129  0.0300  337 TYR F CE1 
20839 C CE2 . TYR F 337 ? 0.3226 0.4943 0.2775 0.0906  0.0124  0.0303  337 TYR F CE2 
20840 C CZ  . TYR F 337 ? 0.3067 0.4767 0.2611 0.0872  0.0098  0.0306  337 TYR F CZ  
20841 O OH  . TYR F 337 ? 0.2775 0.4587 0.2356 0.0844  0.0046  0.0313  337 TYR F OH  
20842 N N   . LYS F 338 ? 0.3935 0.4918 0.3213 0.0934  0.0403  0.0176  338 LYS F N   
20843 C CA  . LYS F 338 ? 0.3968 0.4856 0.3198 0.0969  0.0468  0.0147  338 LYS F CA  
20844 C C   . LYS F 338 ? 0.3878 0.4749 0.3070 0.0887  0.0461  0.0081  338 LYS F C   
20845 O O   . LYS F 338 ? 0.3760 0.4668 0.2939 0.0903  0.0482  0.0059  338 LYS F O   
20846 C CB  . LYS F 338 ? 0.3976 0.4668 0.3148 0.1001  0.0534  0.0151  338 LYS F CB  
20847 C CG  . LYS F 338 ? 0.4142 0.4708 0.3257 0.1034  0.0609  0.0113  338 LYS F CG  
20848 C CD  . LYS F 338 ? 0.4425 0.4782 0.3482 0.1066  0.0677  0.0121  338 LYS F CD  
20849 C CE  . LYS F 338 ? 0.4775 0.4994 0.3773 0.1109  0.0760  0.0082  338 LYS F CE  
20850 N NZ  . LYS F 338 ? 0.5264 0.5420 0.4273 0.1235  0.0814  0.0143  338 LYS F NZ  
20851 N N   . GLU F 339 ? 0.3897 0.4727 0.3073 0.0798  0.0429  0.0050  339 GLU F N   
20852 C CA  . GLU F 339 ? 0.3961 0.4769 0.3092 0.0715  0.0416  -0.0011 339 GLU F CA  
20853 C C   . GLU F 339 ? 0.3891 0.4864 0.3061 0.0686  0.0354  -0.0008 339 GLU F C   
20854 O O   . GLU F 339 ? 0.3828 0.4806 0.2952 0.0648  0.0354  -0.0046 339 GLU F O   
20855 C CB  . GLU F 339 ? 0.4180 0.4907 0.3296 0.0631  0.0397  -0.0041 339 GLU F CB  
20856 C CG  . GLU F 339 ? 0.4263 0.4816 0.3340 0.0646  0.0459  -0.0043 339 GLU F CG  
20857 C CD  . GLU F 339 ? 0.4086 0.4485 0.3078 0.0673  0.0537  -0.0081 339 GLU F CD  
20858 O OE1 . GLU F 339 ? 0.3900 0.4324 0.2855 0.0673  0.0546  -0.0114 339 GLU F OE1 
20859 O OE2 . GLU F 339 ? 0.4350 0.4594 0.3306 0.0696  0.0595  -0.0077 339 GLU F OE2 
20860 N N   . VAL F 340 ? 0.3878 0.4980 0.3125 0.0698  0.0302  0.0038  340 VAL F N   
20861 C CA  . VAL F 340 ? 0.3814 0.5063 0.3098 0.0673  0.0249  0.0046  340 VAL F CA  
20862 C C   . VAL F 340 ? 0.3767 0.5080 0.3051 0.0730  0.0281  0.0056  340 VAL F C   
20863 O O   . VAL F 340 ? 0.3705 0.5070 0.2968 0.0698  0.0272  0.0036  340 VAL F O   
20864 C CB  . VAL F 340 ? 0.3679 0.5033 0.3040 0.0668  0.0191  0.0085  340 VAL F CB  
20865 C CG1 . VAL F 340 ? 0.3618 0.5115 0.3019 0.0661  0.0150  0.0101  340 VAL F CG1 
20866 C CG2 . VAL F 340 ? 0.3719 0.5041 0.3089 0.0595  0.0152  0.0065  340 VAL F CG2 
20867 N N   . GLN F 341 ? 0.3651 0.4973 0.2964 0.0815  0.0318  0.0091  341 GLN F N   
20868 C CA  . GLN F 341 ? 0.3609 0.5001 0.2938 0.0877  0.0355  0.0102  341 GLN F CA  
20869 C C   . GLN F 341 ? 0.3774 0.5057 0.3023 0.0878  0.0422  0.0052  341 GLN F C   
20870 O O   . GLN F 341 ? 0.3931 0.5284 0.3180 0.0894  0.0447  0.0043  341 GLN F O   
20871 C CB  . GLN F 341 ? 0.3646 0.5076 0.3029 0.0974  0.0377  0.0155  341 GLN F CB  
20872 C CG  . GLN F 341 ? 0.3543 0.5052 0.2983 0.0978  0.0320  0.0203  341 GLN F CG  
20873 C CD  . GLN F 341 ? 0.3358 0.5040 0.2860 0.0939  0.0254  0.0217  341 GLN F CD  
20874 O OE1 . GLN F 341 ? 0.3490 0.5202 0.2981 0.0874  0.0232  0.0188  341 GLN F OE1 
20875 N NE2 . GLN F 341 ? 0.3105 0.4896 0.2666 0.0978  0.0224  0.0263  341 GLN F NE2 
20876 N N   . TYR F 342 ? 0.3936 0.5049 0.3116 0.0860  0.0457  0.0017  342 TYR F N   
20877 C CA  . TYR F 342 ? 0.3974 0.4966 0.3062 0.0849  0.0520  -0.0041 342 TYR F CA  
20878 C C   . TYR F 342 ? 0.4025 0.5068 0.3064 0.0766  0.0489  -0.0082 342 TYR F C   
20879 O O   . TYR F 342 ? 0.4110 0.5151 0.3100 0.0775  0.0535  -0.0111 342 TYR F O   
20880 C CB  . TYR F 342 ? 0.3879 0.4677 0.2900 0.0824  0.0553  -0.0075 342 TYR F CB  
20881 C CG  . TYR F 342 ? 0.3929 0.4580 0.2839 0.0791  0.0613  -0.0147 342 TYR F CG  
20882 C CD1 . TYR F 342 ? 0.4099 0.4643 0.2971 0.0867  0.0704  -0.0162 342 TYR F CD1 
20883 C CD2 . TYR F 342 ? 0.4085 0.4703 0.2927 0.0685  0.0579  -0.0201 342 TYR F CD2 
20884 C CE1 . TYR F 342 ? 0.4213 0.4605 0.2972 0.0834  0.0765  -0.0236 342 TYR F CE1 
20885 C CE2 . TYR F 342 ? 0.4096 0.4574 0.2823 0.0647  0.0632  -0.0273 342 TYR F CE2 
20886 C CZ  . TYR F 342 ? 0.4198 0.4559 0.2880 0.0720  0.0727  -0.0293 342 TYR F CZ  
20887 O OH  . TYR F 342 ? 0.4598 0.4809 0.3157 0.0682  0.0786  -0.0371 342 TYR F OH  
20888 N N   . ASN F 343 ? 0.4085 0.5172 0.3136 0.0685  0.0413  -0.0082 343 ASN F N   
20889 C CA  . ASN F 343 ? 0.4023 0.5167 0.3030 0.0610  0.0373  -0.0107 343 ASN F CA  
20890 C C   . ASN F 343 ? 0.3867 0.5149 0.2907 0.0641  0.0378  -0.0081 343 ASN F C   
20891 O O   . ASN F 343 ? 0.4243 0.5524 0.3214 0.0624  0.0410  -0.0112 343 ASN F O   
20892 C CB  . ASN F 343 ? 0.4136 0.5335 0.3183 0.0540  0.0285  -0.0092 343 ASN F CB  
20893 C CG  . ASN F 343 ? 0.4187 0.5277 0.3176 0.0468  0.0270  -0.0137 343 ASN F CG  
20894 O OD1 . ASN F 343 ? 0.4256 0.5213 0.3206 0.0479  0.0320  -0.0165 343 ASN F OD1 
20895 N ND2 . ASN F 343 ? 0.4085 0.5229 0.3071 0.0392  0.0200  -0.0142 343 ASN F ND2 
20896 N N   . SER F 344 ? 0.3629 0.5031 0.2770 0.0684  0.0350  -0.0026 344 SER F N   
20897 C CA  . SER F 344 ? 0.3657 0.5205 0.2842 0.0699  0.0347  0.0000  344 SER F CA  
20898 C C   . SER F 344 ? 0.3801 0.5342 0.2964 0.0763  0.0433  -0.0016 344 SER F C   
20899 O O   . SER F 344 ? 0.3958 0.5572 0.3103 0.0748  0.0451  -0.0023 344 SER F O   
20900 C CB  . SER F 344 ? 0.3630 0.5302 0.2927 0.0731  0.0303  0.0056  344 SER F CB  
20901 O OG  . SER F 344 ? 0.3680 0.5371 0.2997 0.0669  0.0228  0.0067  344 SER F OG  
20902 N N   . LEU F 345 ? 0.3815 0.5264 0.2980 0.0835  0.0491  -0.0019 345 LEU F N   
20903 C CA  . LEU F 345 ? 0.3807 0.5242 0.2959 0.0906  0.0579  -0.0035 345 LEU F CA  
20904 C C   . LEU F 345 ? 0.3985 0.5294 0.3005 0.0860  0.0630  -0.0105 345 LEU F C   
20905 O O   . LEU F 345 ? 0.4049 0.5399 0.3041 0.0872  0.0683  -0.0125 345 LEU F O   
20906 C CB  . LEU F 345 ? 0.3808 0.5176 0.3003 0.1006  0.0626  -0.0010 345 LEU F CB  
20907 C CG  . LEU F 345 ? 0.3884 0.5280 0.3108 0.1103  0.0713  -0.0008 345 LEU F CG  
20908 C CD1 . LEU F 345 ? 0.3884 0.5504 0.3216 0.1125  0.0688  0.0036  345 LEU F CD1 
20909 C CD2 . LEU F 345 ? 0.3817 0.5117 0.3070 0.1205  0.0762  0.0017  345 LEU F CD2 
20910 N N   . GLN F 346 ? 0.3988 0.5148 0.2925 0.0802  0.0616  -0.0145 346 GLN F N   
20911 C CA  . GLN F 346 ? 0.4074 0.5121 0.2875 0.0741  0.0651  -0.0216 346 GLN F CA  
20912 C C   . GLN F 346 ? 0.4095 0.5254 0.2859 0.0672  0.0613  -0.0219 346 GLN F C   
20913 O O   . GLN F 346 ? 0.4162 0.5302 0.2840 0.0663  0.0668  -0.0260 346 GLN F O   
20914 C CB  . GLN F 346 ? 0.4194 0.5097 0.2927 0.0671  0.0620  -0.0253 346 GLN F CB  
20915 C CG  . GLN F 346 ? 0.4327 0.5074 0.3056 0.0724  0.0676  -0.0263 346 GLN F CG  
20916 C CD  . GLN F 346 ? 0.4260 0.4895 0.2924 0.0785  0.0784  -0.0305 346 GLN F CD  
20917 O OE1 . GLN F 346 ? 0.4074 0.4729 0.2806 0.0891  0.0839  -0.0270 346 GLN F OE1 
20918 N NE2 . GLN F 346 ? 0.4309 0.4830 0.2840 0.0720  0.0816  -0.0381 346 GLN F NE2 
20919 N N   . ILE F 347 ? 0.3865 0.5136 0.2689 0.0626  0.0522  -0.0177 347 ILE F N   
20920 C CA  . ILE F 347 ? 0.3957 0.5327 0.2748 0.0561  0.0482  -0.0170 347 ILE F CA  
20921 C C   . ILE F 347 ? 0.4019 0.5511 0.2853 0.0610  0.0533  -0.0148 347 ILE F C   
20922 O O   . ILE F 347 ? 0.4152 0.5671 0.2909 0.0573  0.0555  -0.0167 347 ILE F O   
20923 C CB  . ILE F 347 ? 0.3893 0.5341 0.2746 0.0509  0.0378  -0.0127 347 ILE F CB  
20924 C CG1 . ILE F 347 ? 0.3797 0.5137 0.2594 0.0444  0.0332  -0.0159 347 ILE F CG1 
20925 C CG2 . ILE F 347 ? 0.3675 0.5237 0.2517 0.0459  0.0340  -0.0103 347 ILE F CG2 
20926 C CD1 . ILE F 347 ? 0.3975 0.5376 0.2853 0.0411  0.0242  -0.0118 347 ILE F CD1 
20927 N N   . ALA F 348 ? 0.3977 0.5552 0.2934 0.0692  0.0550  -0.0105 348 ALA F N   
20928 C CA  . ALA F 348 ? 0.3839 0.5542 0.2853 0.0742  0.0603  -0.0085 348 ALA F CA  
20929 C C   . ALA F 348 ? 0.3946 0.5570 0.2884 0.0784  0.0711  -0.0137 348 ALA F C   
20930 O O   . ALA F 348 ? 0.4070 0.5766 0.2981 0.0776  0.0756  -0.0146 348 ALA F O   
20931 C CB  . ALA F 348 ? 0.3829 0.5644 0.2995 0.0820  0.0591  -0.0029 348 ALA F CB  
20932 N N   . LYS F 349 ? 0.4018 0.5485 0.2914 0.0828  0.0758  -0.0171 349 LYS F N   
20933 C CA  . LYS F 349 ? 0.4132 0.5500 0.2948 0.0870  0.0868  -0.0227 349 LYS F CA  
20934 C C   . LYS F 349 ? 0.4431 0.5740 0.3088 0.0778  0.0881  -0.0286 349 LYS F C   
20935 O O   . LYS F 349 ? 0.4523 0.5838 0.3125 0.0795  0.0963  -0.0319 349 LYS F O   
20936 C CB  . LYS F 349 ? 0.4146 0.5329 0.2934 0.0920  0.0909  -0.0254 349 LYS F CB  
20937 C CG  . LYS F 349 ? 0.4251 0.5470 0.3176 0.1029  0.0919  -0.0197 349 LYS F CG  
20938 C CD  . LYS F 349 ? 0.4362 0.5366 0.3234 0.1065  0.0962  -0.0225 349 LYS F CD  
20939 C CE  . LYS F 349 ? 0.4396 0.5414 0.3386 0.1178  0.0975  -0.0163 349 LYS F CE  
20940 N NZ  . LYS F 349 ? 0.4585 0.5619 0.3629 0.1299  0.1071  -0.0154 349 LYS F NZ  
20941 N N   . TYR F 350 ? 0.4487 0.5743 0.3068 0.0681  0.0799  -0.0298 350 TYR F N   
20942 C CA  . TYR F 350 ? 0.4586 0.5789 0.3007 0.0587  0.0795  -0.0349 350 TYR F CA  
20943 C C   . TYR F 350 ? 0.4571 0.5922 0.2989 0.0566  0.0804  -0.0325 350 TYR F C   
20944 O O   . TYR F 350 ? 0.4695 0.6015 0.2994 0.0545  0.0871  -0.0370 350 TYR F O   
20945 C CB  . TYR F 350 ? 0.4603 0.5764 0.2980 0.0494  0.0689  -0.0349 350 TYR F CB  
20946 C CG  . TYR F 350 ? 0.4338 0.5471 0.2559 0.0390  0.0657  -0.0386 350 TYR F CG  
20947 C CD1 . TYR F 350 ? 0.4451 0.5436 0.2510 0.0353  0.0710  -0.0466 350 TYR F CD1 
20948 C CD2 . TYR F 350 ? 0.4263 0.5510 0.2492 0.0327  0.0570  -0.0339 350 TYR F CD2 
20949 C CE1 . TYR F 350 ? 0.4545 0.5511 0.2451 0.0254  0.0673  -0.0498 350 TYR F CE1 
20950 C CE2 . TYR F 350 ? 0.4374 0.5598 0.2457 0.0235  0.0534  -0.0363 350 TYR F CE2 
20951 C CZ  . TYR F 350 ? 0.4557 0.5646 0.2476 0.0198  0.0582  -0.0443 350 TYR F CZ  
20952 O OH  . TYR F 350 ? 0.4493 0.5567 0.2256 0.0103  0.0539  -0.0465 350 TYR F OH  
20953 N N   . ILE F 351 ? 0.4354 0.5861 0.2893 0.0565  0.0738  -0.0254 351 ILE F N   
20954 C CA  . ILE F 351 ? 0.4307 0.5958 0.2858 0.0540  0.0745  -0.0223 351 ILE F CA  
20955 C C   . ILE F 351 ? 0.4407 0.6117 0.3000 0.0619  0.0858  -0.0234 351 ILE F C   
20956 O O   . ILE F 351 ? 0.4427 0.6171 0.2942 0.0594  0.0916  -0.0254 351 ILE F O   
20957 C CB  . ILE F 351 ? 0.4246 0.6036 0.2929 0.0526  0.0654  -0.0148 351 ILE F CB  
20958 C CG1 . ILE F 351 ? 0.3869 0.5602 0.2509 0.0449  0.0548  -0.0139 351 ILE F CG1 
20959 C CG2 . ILE F 351 ? 0.4345 0.6288 0.3062 0.0507  0.0670  -0.0112 351 ILE F CG2 
20960 C CD1 . ILE F 351 ? 0.3767 0.5604 0.2536 0.0444  0.0466  -0.0076 351 ILE F CD1 
20961 N N   . HIS F 352 ? 0.4485 0.6216 0.3206 0.0718  0.0892  -0.0217 352 HIS F N   
20962 C CA  . HIS F 352 ? 0.4357 0.6137 0.3135 0.0810  0.1003  -0.0228 352 HIS F CA  
20963 C C   . HIS F 352 ? 0.4588 0.6234 0.3202 0.0800  0.1101  -0.0307 352 HIS F C   
20964 O O   . HIS F 352 ? 0.4604 0.6323 0.3192 0.0803  0.1176  -0.0322 352 HIS F O   
20965 C CB  . HIS F 352 ? 0.4320 0.6078 0.3221 0.0916  0.1013  -0.0205 352 HIS F CB  
20966 C CG  . HIS F 352 ? 0.4510 0.6332 0.3504 0.1030  0.1117  -0.0203 352 HIS F CG  
20967 N ND1 . HIS F 352 ? 0.4592 0.6265 0.3524 0.1096  0.1218  -0.0257 352 HIS F ND1 
20968 C CD2 . HIS F 352 ? 0.4416 0.6440 0.3570 0.1091  0.1135  -0.0152 352 HIS F CD2 
20969 C CE1 . HIS F 352 ? 0.4755 0.6534 0.3809 0.1202  0.1295  -0.0236 352 HIS F CE1 
20970 N NE2 . HIS F 352 ? 0.4555 0.6558 0.3748 0.1199  0.1245  -0.0172 352 HIS F NE2 
20971 N N   . GLY F 353 ? 0.4610 0.6059 0.3103 0.0775  0.1099  -0.0362 353 GLY F N   
20972 C CA  . GLY F 353 ? 0.4677 0.5978 0.2999 0.0757  0.1190  -0.0447 353 GLY F CA  
20973 C C   . GLY F 353 ? 0.4994 0.6319 0.3166 0.0653  0.1180  -0.0471 353 GLY F C   
20974 O O   . GLY F 353 ? 0.5153 0.6438 0.3215 0.0653  0.1278  -0.0526 353 GLY F O   
20975 N N   . GLU F 354 ? 0.4994 0.6382 0.3154 0.0565  0.1064  -0.0429 354 GLU F N   
20976 C CA  . GLU F 354 ? 0.4944 0.6360 0.2961 0.0466  0.1044  -0.0437 354 GLU F CA  
20977 C C   . GLU F 354 ? 0.5047 0.6638 0.3131 0.0481  0.1088  -0.0394 354 GLU F C   
20978 O O   . GLU F 354 ? 0.5131 0.6729 0.3082 0.0429  0.1135  -0.0418 354 GLU F O   
20979 C CB  . GLU F 354 ? 0.4679 0.6101 0.2673 0.0376  0.0905  -0.0400 354 GLU F CB  
20980 C CG  . GLU F 354 ? 0.4927 0.6187 0.2836 0.0337  0.0857  -0.0447 354 GLU F CG  
20981 C CD  . GLU F 354 ? 0.5218 0.6329 0.2913 0.0287  0.0917  -0.0537 354 GLU F CD  
20982 O OE1 . GLU F 354 ? 0.5247 0.6372 0.2797 0.0205  0.0898  -0.0547 354 GLU F OE1 
20983 O OE2 . GLU F 354 ? 0.5414 0.6385 0.3078 0.0327  0.0982  -0.0599 354 GLU F OE2 
20984 N N   . ILE F 355 ? 0.4923 0.6661 0.3209 0.0547  0.1077  -0.0330 355 ILE F N   
20985 C CA  . ILE F 355 ? 0.4767 0.6685 0.3135 0.0557  0.1120  -0.0289 355 ILE F CA  
20986 C C   . ILE F 355 ? 0.4850 0.6762 0.3178 0.0613  0.1265  -0.0342 355 ILE F C   
20987 O O   . ILE F 355 ? 0.5017 0.7001 0.3282 0.0575  0.1321  -0.0345 355 ILE F O   
20988 C CB  . ILE F 355 ? 0.4365 0.6440 0.2962 0.0618  0.1078  -0.0218 355 ILE F CB  
20989 C CG1 . ILE F 355 ? 0.4373 0.6479 0.3006 0.0551  0.0943  -0.0163 355 ILE F CG1 
20990 C CG2 . ILE F 355 ? 0.4124 0.6386 0.2825 0.0646  0.1148  -0.0188 355 ILE F CG2 
20991 C CD1 . ILE F 355 ? 0.4246 0.6433 0.2825 0.0458  0.0905  -0.0127 355 ILE F CD1 
20992 N N   . ALA F 356 ? 0.5050 0.6862 0.3405 0.0704  0.1332  -0.0385 356 ALA F N   
20993 C CA  . ALA F 356 ? 0.4892 0.6697 0.3237 0.0779  0.1478  -0.0433 356 ALA F CA  
20994 C C   . ALA F 356 ? 0.5277 0.6964 0.3387 0.0707  0.1545  -0.0509 356 ALA F C   
20995 O O   . ALA F 356 ? 0.5455 0.7191 0.3539 0.0734  0.1662  -0.0538 356 ALA F O   
20996 C CB  . ALA F 356 ? 0.4718 0.6413 0.3134 0.0891  0.1527  -0.0459 356 ALA F CB  
20997 N N   . LYS F 357 ? 0.5658 0.7200 0.3594 0.0612  0.1471  -0.0541 357 LYS F N   
20998 C CA  . LYS F 357 ? 0.5733 0.7161 0.3423 0.0530  0.1518  -0.0613 357 LYS F CA  
20999 C C   . LYS F 357 ? 0.5605 0.7167 0.3233 0.0455  0.1518  -0.0578 357 LYS F C   
21000 O O   . LYS F 357 ? 0.6169 0.7666 0.3602 0.0402  0.1586  -0.0634 357 LYS F O   
21001 C CB  . LYS F 357 ? 0.5690 0.6950 0.3221 0.0441  0.1424  -0.0649 357 LYS F CB  
21002 C CG  . LYS F 357 ? 0.5764 0.6837 0.3283 0.0488  0.1444  -0.0710 357 LYS F CG  
21003 C CD  . LYS F 357 ? 0.5903 0.6855 0.3304 0.0390  0.1329  -0.0730 357 LYS F CD  
21004 C CE  . LYS F 357 ? 0.5778 0.6541 0.3166 0.0422  0.1346  -0.0787 357 LYS F CE  
21005 N NZ  . LYS F 357 ? 0.5574 0.6236 0.2836 0.0310  0.1241  -0.0815 357 LYS F NZ  
21006 N N   . MET F 358 ? 0.5285 0.7021 0.3061 0.0443  0.1446  -0.0488 358 MET F N   
21007 C CA  . MET F 358 ? 0.5504 0.7351 0.3214 0.0363  0.1442  -0.0449 358 MET F CA  
21008 C C   . MET F 358 ? 0.5371 0.7344 0.3146 0.0417  0.1581  -0.0455 358 MET F C   
21009 O O   . MET F 358 ? 0.5429 0.7496 0.3401 0.0520  0.1634  -0.0442 358 MET F O   
21010 C CB  . MET F 358 ? 0.5387 0.7356 0.3219 0.0320  0.1313  -0.0354 358 MET F CB  
21011 C CG  . MET F 358 ? 0.5375 0.7253 0.3208 0.0291  0.1178  -0.0339 358 MET F CG  
21012 S SD  . MET F 358 ? 0.5661 0.7666 0.3591 0.0225  0.1042  -0.0234 358 MET F SD  
21013 C CE  . MET F 358 ? 0.4919 0.6845 0.2941 0.0248  0.0922  -0.0223 358 MET F CE  
21014 N N   . ALA F 359 ? 0.5492 0.7468 0.3097 0.0347  0.1640  -0.0475 359 ALA F N   
21015 C CA  . ALA F 359 ? 0.5451 0.7543 0.3097 0.0388  0.1785  -0.0489 359 ALA F CA  
21016 C C   . ALA F 359 ? 0.5279 0.7599 0.3189 0.0436  0.1781  -0.0408 359 ALA F C   
21017 O O   . ALA F 359 ? 0.5311 0.7724 0.3367 0.0534  0.1887  -0.0423 359 ALA F O   
21018 C CB  . ALA F 359 ? 0.5496 0.7555 0.2907 0.0283  0.1826  -0.0507 359 ALA F CB  
21019 N N   . PRO F 360 ? 0.5166 0.7584 0.3157 0.0377  0.1665  -0.0326 360 PRO F N   
21020 C CA  . PRO F 360 ? 0.5038 0.7678 0.3270 0.0412  0.1670  -0.0257 360 PRO F CA  
21021 C C   . PRO F 360 ? 0.4973 0.7675 0.3439 0.0525  0.1648  -0.0243 360 PRO F C   
21022 O O   . PRO F 360 ? 0.4881 0.7779 0.3556 0.0570  0.1671  -0.0197 360 PRO F O   
21023 C CB  . PRO F 360 ? 0.4740 0.7420 0.2958 0.0306  0.1542  -0.0181 360 PRO F CB  
21024 C CG  . PRO F 360 ? 0.4781 0.7283 0.2731 0.0216  0.1498  -0.0209 360 PRO F CG  
21025 C CD  . PRO F 360 ? 0.4928 0.7265 0.2789 0.0271  0.1532  -0.0292 360 PRO F CD  
21026 N N   . PHE F 361 ? 0.4970 0.7518 0.3408 0.0574  0.1611  -0.0279 361 PHE F N   
21027 C CA  . PHE F 361 ? 0.4781 0.7373 0.3419 0.0657  0.1551  -0.0245 361 PHE F CA  
21028 C C   . PHE F 361 ? 0.4923 0.7468 0.3636 0.0787  0.1643  -0.0291 361 PHE F C   
21029 O O   . PHE F 361 ? 0.5034 0.7406 0.3596 0.0805  0.1714  -0.0365 361 PHE F O   
21030 C CB  . PHE F 361 ? 0.4584 0.7047 0.3159 0.0605  0.1412  -0.0231 361 PHE F CB  
21031 C CG  . PHE F 361 ? 0.4652 0.7166 0.3185 0.0493  0.1312  -0.0175 361 PHE F CG  
21032 C CD1 . PHE F 361 ? 0.4426 0.7129 0.3072 0.0465  0.1318  -0.0118 361 PHE F CD1 
21033 C CD2 . PHE F 361 ? 0.4936 0.7310 0.3328 0.0416  0.1211  -0.0177 361 PHE F CD2 
21034 C CE1 . PHE F 361 ? 0.4289 0.7021 0.2898 0.0365  0.1230  -0.0064 361 PHE F CE1 
21035 C CE2 . PHE F 361 ? 0.4639 0.7055 0.3003 0.0323  0.1119  -0.0120 361 PHE F CE2 
21036 C CZ  . PHE F 361 ? 0.4475 0.7061 0.2943 0.0299  0.1131  -0.0063 361 PHE F CZ  
21037 N N   . VAL F 362 ? 0.4462 0.7156 0.3407 0.0876  0.1634  -0.0243 362 VAL F N   
21038 C CA  . VAL F 362 ? 0.4446 0.7099 0.3494 0.1010  0.1687  -0.0262 362 VAL F CA  
21039 C C   . VAL F 362 ? 0.4630 0.7370 0.3859 0.1049  0.1576  -0.0193 362 VAL F C   
21040 O O   . VAL F 362 ? 0.4463 0.7401 0.3831 0.1021  0.1523  -0.0131 362 VAL F O   
21041 C CB  . VAL F 362 ? 0.4718 0.7503 0.3877 0.1104  0.1832  -0.0277 362 VAL F CB  
21042 C CG1 . VAL F 362 ? 0.4809 0.7877 0.4156 0.1089  0.1821  -0.0210 362 VAL F CG1 
21043 C CG2 . VAL F 362 ? 0.4447 0.7185 0.3723 0.1252  0.1881  -0.0287 362 VAL F CG2 
21044 N N   . ASN F 363 ? 0.4795 0.7385 0.4017 0.1110  0.1547  -0.0206 363 ASN F N   
21045 C CA  . ASN F 363 ? 0.4408 0.7040 0.3762 0.1140  0.1439  -0.0147 363 ASN F CA  
21046 C C   . ASN F 363 ? 0.4668 0.7481 0.4249 0.1262  0.1471  -0.0101 363 ASN F C   
21047 O O   . ASN F 363 ? 0.4777 0.7604 0.4405 0.1359  0.1585  -0.0125 363 ASN F O   
21048 C CB  . ASN F 363 ? 0.4526 0.6924 0.3778 0.1154  0.1401  -0.0178 363 ASN F CB  
21049 C CG  . ASN F 363 ? 0.4664 0.6941 0.3758 0.1029  0.1309  -0.0192 363 ASN F CG  
21050 O OD1 . ASN F 363 ? 0.4763 0.7144 0.3893 0.0955  0.1218  -0.0146 363 ASN F OD1 
21051 N ND2 . ASN F 363 ? 0.4756 0.6814 0.3677 0.1003  0.1331  -0.0257 363 ASN F ND2 
21052 N N   . TYR F 364 ? 0.4595 0.7551 0.4318 0.1256  0.1369  -0.0033 364 TYR F N   
21053 C CA  . TYR F 364 ? 0.4388 0.7531 0.4329 0.1366  0.1379  0.0019  364 TYR F CA  
21054 C C   . TYR F 364 ? 0.4580 0.7596 0.4545 0.1496  0.1418  0.0011  364 TYR F C   
21055 O O   . TYR F 364 ? 0.4546 0.7686 0.4666 0.1613  0.1476  0.0037  364 TYR F O   
21056 C CB  . TYR F 364 ? 0.4240 0.7532 0.4296 0.1320  0.1252  0.0085  364 TYR F CB  
21057 C CG  . TYR F 364 ? 0.4121 0.7628 0.4399 0.1420  0.1247  0.0142  364 TYR F CG  
21058 C CD1 . TYR F 364 ? 0.3816 0.7565 0.4239 0.1434  0.1301  0.0161  364 TYR F CD1 
21059 C CD2 . TYR F 364 ? 0.4096 0.7573 0.4440 0.1497  0.1188  0.0178  364 TYR F CD2 
21060 C CE1 . TYR F 364 ? 0.3775 0.7743 0.4413 0.1524  0.1290  0.0214  364 TYR F CE1 
21061 C CE2 . TYR F 364 ? 0.4096 0.7782 0.4641 0.1589  0.1175  0.0235  364 TYR F CE2 
21062 C CZ  . TYR F 364 ? 0.4031 0.7968 0.4727 0.1603  0.1224  0.0253  364 TYR F CZ  
21063 O OH  . TYR F 364 ? 0.3873 0.8008 0.4771 0.1680  0.1196  0.0310  364 TYR F OH  
21064 N N   . SER F 365 ? 0.4449 0.7224 0.4271 0.1479  0.1388  -0.0019 365 SER F N   
21065 C CA  . SER F 365 ? 0.4670 0.7302 0.4504 0.1593  0.1419  -0.0020 365 SER F CA  
21066 C C   . SER F 365 ? 0.5272 0.7613 0.4895 0.1552  0.1448  -0.0093 365 SER F C   
21067 O O   . SER F 365 ? 0.5247 0.7508 0.4734 0.1431  0.1392  -0.0120 365 SER F O   
21068 C CB  . SER F 365 ? 0.4827 0.7511 0.4767 0.1625  0.1312  0.0049  365 SER F CB  
21069 O OG  . SER F 365 ? 0.5256 0.7776 0.5186 0.1729  0.1344  0.0050  365 SER F OG  
21070 N N   . GLU F 366 ? 0.5355 0.7535 0.4952 0.1653  0.1533  -0.0122 366 GLU F N   
21071 C CA  . GLU F 366 ? 0.5827 0.7724 0.5224 0.1607  0.1559  -0.0195 366 GLU F CA  
21072 C C   . GLU F 366 ? 0.5774 0.7529 0.5142 0.1595  0.1471  -0.0172 366 GLU F C   
21073 O O   . GLU F 366 ? 0.5963 0.7508 0.5167 0.1523  0.1462  -0.0227 366 GLU F O   
21074 C CB  . GLU F 366 ? 0.5973 0.7721 0.5327 0.1708  0.1702  -0.0251 366 GLU F CB  
21075 C CG  . GLU F 366 ? 0.6415 0.8225 0.5724 0.1693  0.1806  -0.0304 366 GLU F CG  
21076 C CD  . GLU F 366 ? 0.6582 0.8305 0.5690 0.1540  0.1782  -0.0365 366 GLU F CD  
21077 O OE1 . GLU F 366 ? 0.7108 0.8625 0.6065 0.1472  0.1737  -0.0404 366 GLU F OE1 
21078 O OE2 . GLU F 366 ? 0.6466 0.8333 0.5566 0.1487  0.1806  -0.0372 366 GLU F OE2 
21079 N N   . ASN F 367 ? 0.5481 0.7358 0.4999 0.1653  0.1403  -0.0092 367 ASN F N   
21080 C CA  . ASN F 367 ? 0.5343 0.7100 0.4843 0.1650  0.1326  -0.0063 367 ASN F CA  
21081 C C   . ASN F 367 ? 0.5360 0.7265 0.4907 0.1560  0.1197  -0.0016 367 ASN F C   
21082 O O   . ASN F 367 ? 0.5650 0.7787 0.5334 0.1575  0.1162  0.0036  367 ASN F O   
21083 C CB  . ASN F 367 ? 0.5565 0.7316 0.5182 0.1796  0.1353  -0.0008 367 ASN F CB  
21084 C CG  . ASN F 367 ? 0.5954 0.7475 0.5493 0.1879  0.1473  -0.0058 367 ASN F CG  
21085 O OD1 . ASN F 367 ? 0.5472 0.7042 0.5100 0.1998  0.1562  -0.0047 367 ASN F OD1 
21086 N ND2 . ASN F 367 ? 0.6340 0.7609 0.5714 0.1812  0.1477  -0.0115 367 ASN F ND2 
21087 N N   . VAL F 368 ? 0.5216 0.6986 0.4654 0.1467  0.1130  -0.0036 368 VAL F N   
21088 C CA  . VAL F 368 ? 0.4768 0.6634 0.4232 0.1380  0.1010  0.0002  368 VAL F CA  
21089 C C   . VAL F 368 ? 0.4759 0.6551 0.4252 0.1415  0.0955  0.0043  368 VAL F C   
21090 O O   . VAL F 368 ? 0.5064 0.6650 0.4456 0.1397  0.0963  0.0011  368 VAL F O   
21091 C CB  . VAL F 368 ? 0.4446 0.6228 0.3768 0.1247  0.0974  -0.0050 368 VAL F CB  
21092 C CG1 . VAL F 368 ? 0.4095 0.5984 0.3456 0.1165  0.0859  -0.0010 368 VAL F CG1 
21093 C CG2 . VAL F 368 ? 0.4691 0.6520 0.3961 0.1221  0.1044  -0.0093 368 VAL F CG2 
21094 N N   . VAL F 369 ? 0.4423 0.6383 0.4052 0.1462  0.0900  0.0114  369 VAL F N   
21095 C CA  . VAL F 369 ? 0.4108 0.6011 0.3762 0.1502  0.0851  0.0160  369 VAL F CA  
21096 C C   . VAL F 369 ? 0.4274 0.6254 0.3944 0.1418  0.0740  0.0189  369 VAL F C   
21097 O O   . VAL F 369 ? 0.4237 0.6147 0.3902 0.1431  0.0699  0.0218  369 VAL F O   
21098 C CB  . VAL F 369 ? 0.4182 0.6186 0.3964 0.1639  0.0879  0.0222  369 VAL F CB  
21099 C CG1 . VAL F 369 ? 0.4311 0.6158 0.4055 0.1732  0.0992  0.0193  369 VAL F CG1 
21100 C CG2 . VAL F 369 ? 0.3775 0.6051 0.3695 0.1654  0.0864  0.0255  369 VAL F CG2 
21101 N N   . ASN F 370 ? 0.4138 0.6250 0.3825 0.1334  0.0694  0.0182  370 ASN F N   
21102 C CA  . ASN F 370 ? 0.3843 0.6000 0.3531 0.1246  0.0596  0.0198  370 ASN F CA  
21103 C C   . ASN F 370 ? 0.3689 0.5805 0.3286 0.1138  0.0584  0.0150  370 ASN F C   
21104 O O   . ASN F 370 ? 0.3675 0.5789 0.3233 0.1131  0.0645  0.0115  370 ASN F O   
21105 C CB  . ASN F 370 ? 0.3688 0.6073 0.3504 0.1253  0.0537  0.0253  370 ASN F CB  
21106 C CG  . ASN F 370 ? 0.3827 0.6272 0.3731 0.1357  0.0531  0.0309  370 ASN F CG  
21107 O OD1 . ASN F 370 ? 0.3748 0.6125 0.3633 0.1362  0.0486  0.0333  370 ASN F OD1 
21108 N ND2 . ASN F 370 ? 0.3762 0.6344 0.3765 0.1440  0.0575  0.0334  370 ASN F ND2 
21109 N N   . PRO F 371 ? 0.3754 0.5832 0.3313 0.1053  0.0509  0.0147  371 PRO F N   
21110 C CA  . PRO F 371 ? 0.3639 0.5672 0.3107 0.0953  0.0492  0.0107  371 PRO F CA  
21111 C C   . PRO F 371 ? 0.3575 0.5770 0.3085 0.0911  0.0479  0.0120  371 PRO F C   
21112 O O   . PRO F 371 ? 0.3669 0.5900 0.3172 0.0832  0.0413  0.0128  371 PRO F O   
21113 C CB  . PRO F 371 ? 0.3484 0.5453 0.2930 0.0891  0.0413  0.0111  371 PRO F CB  
21114 C CG  . PRO F 371 ? 0.3636 0.5556 0.3121 0.0960  0.0413  0.0138  371 PRO F CG  
21115 C CD  . PRO F 371 ? 0.3746 0.5798 0.3327 0.1048  0.0444  0.0177  371 PRO F CD  
21116 N N   . LEU F 372 ? 0.3760 0.6054 0.3321 0.0965  0.0543  0.0125  372 LEU F N   
21117 C CA  . LEU F 372 ? 0.3627 0.6070 0.3222 0.0923  0.0548  0.0134  372 LEU F CA  
21118 C C   . LEU F 372 ? 0.3635 0.6128 0.3256 0.0993  0.0648  0.0120  372 LEU F C   
21119 O O   . LEU F 372 ? 0.3667 0.6137 0.3332 0.1090  0.0695  0.0125  372 LEU F O   
21120 C CB  . LEU F 372 ? 0.3379 0.6001 0.3098 0.0909  0.0483  0.0185  372 LEU F CB  
21121 C CG  . LEU F 372 ? 0.3312 0.6073 0.3167 0.1001  0.0495  0.0225  372 LEU F CG  
21122 C CD1 . LEU F 372 ? 0.3139 0.6112 0.3099 0.0970  0.0476  0.0255  372 LEU F CD1 
21123 C CD2 . LEU F 372 ? 0.3413 0.6136 0.3296 0.1033  0.0437  0.0252  372 LEU F CD2 
21124 N N   . PHE F 373 ? 0.3616 0.6175 0.3207 0.0945  0.0683  0.0105  373 PHE F N   
21125 C CA  . PHE F 373 ? 0.3616 0.6240 0.3238 0.1007  0.0784  0.0090  373 PHE F CA  
21126 C C   . PHE F 373 ? 0.3795 0.6567 0.3436 0.0939  0.0792  0.0100  373 PHE F C   
21127 O O   . PHE F 373 ? 0.3513 0.6284 0.3104 0.0841  0.0727  0.0109  373 PHE F O   
21128 C CB  . PHE F 373 ? 0.3862 0.6299 0.3347 0.1027  0.0865  0.0028  373 PHE F CB  
21129 C CG  . PHE F 373 ? 0.3939 0.6285 0.3267 0.0923  0.0861  -0.0013 373 PHE F CG  
21130 C CD1 . PHE F 373 ? 0.3869 0.6104 0.3110 0.0845  0.0778  -0.0019 373 PHE F CD1 
21131 C CD2 . PHE F 373 ? 0.4042 0.6424 0.3312 0.0903  0.0938  -0.0041 373 PHE F CD2 
21132 C CE1 . PHE F 373 ? 0.3921 0.6086 0.3022 0.0752  0.0764  -0.0049 373 PHE F CE1 
21133 C CE2 . PHE F 373 ? 0.4284 0.6588 0.3400 0.0806  0.0929  -0.0073 373 PHE F CE2 
21134 C CZ  . PHE F 373 ? 0.4280 0.6475 0.3311 0.0731  0.0837  -0.0075 373 PHE F CZ  
21135 N N   . ILE F 374 ? 0.3919 0.6815 0.3634 0.0993  0.0877  0.0100  374 ILE F N   
21136 C CA  . ILE F 374 ? 0.3610 0.6651 0.3348 0.0935  0.0907  0.0108  374 ILE F CA  
21137 C C   . ILE F 374 ? 0.3905 0.6911 0.3575 0.0967  0.1030  0.0061  374 ILE F C   
21138 O O   . ILE F 374 ? 0.4227 0.7149 0.3890 0.1059  0.1098  0.0032  374 ILE F O   
21139 C CB  . ILE F 374 ? 0.3490 0.6778 0.3423 0.0960  0.0890  0.0161  374 ILE F CB  
21140 C CG1 . ILE F 374 ? 0.3620 0.6986 0.3674 0.1091  0.0962  0.0166  374 ILE F CG1 
21141 C CG2 . ILE F 374 ? 0.3398 0.6723 0.3395 0.0929  0.0775  0.0202  374 ILE F CG2 
21142 C CD1 . ILE F 374 ? 0.3821 0.7453 0.4060 0.1113  0.0977  0.0206  374 ILE F CD1 
21143 N N   . TRP F 375 ? 0.3870 0.6936 0.3485 0.0890  0.1061  0.0054  375 TRP F N   
21144 C CA  . TRP F 375 ? 0.4102 0.7160 0.3649 0.0906  0.1183  0.0011  375 TRP F CA  
21145 C C   . TRP F 375 ? 0.3942 0.7190 0.3547 0.0841  0.1207  0.0039  375 TRP F C   
21146 O O   . TRP F 375 ? 0.3764 0.7127 0.3453 0.0784  0.1126  0.0089  375 TRP F O   
21147 C CB  . TRP F 375 ? 0.4259 0.7091 0.3576 0.0852  0.1201  -0.0049 375 TRP F CB  
21148 C CG  . TRP F 375 ? 0.4071 0.6885 0.3271 0.0724  0.1142  -0.0037 375 TRP F CG  
21149 C CD1 . TRP F 375 ? 0.4189 0.7048 0.3303 0.0656  0.1195  -0.0045 375 TRP F CD1 
21150 C CD2 . TRP F 375 ? 0.4093 0.6841 0.3252 0.0652  0.1019  -0.0011 375 TRP F CD2 
21151 N NE1 . TRP F 375 ? 0.4204 0.7021 0.3220 0.0547  0.1108  -0.0020 375 TRP F NE1 
21152 C CE2 . TRP F 375 ? 0.4224 0.6975 0.3272 0.0545  0.0999  0.0001  375 TRP F CE2 
21153 C CE3 . TRP F 375 ? 0.3956 0.6641 0.3160 0.0669  0.0927  0.0007  375 TRP F CE3 
21154 C CZ2 . TRP F 375 ? 0.3987 0.6680 0.2978 0.0462  0.0890  0.0029  375 TRP F CZ2 
21155 C CZ3 . TRP F 375 ? 0.3887 0.6520 0.3035 0.0584  0.0824  0.0030  375 TRP F CZ3 
21156 C CH2 . TRP F 375 ? 0.3753 0.6390 0.2800 0.0485  0.0805  0.0041  375 TRP F CH2 
21157 N N   . TYR F 376 ? 0.3804 0.7077 0.3358 0.0849  0.1324  0.0005  376 TYR F N   
21158 C CA  . TYR F 376 ? 0.3922 0.7360 0.3508 0.0783  0.1368  0.0025  376 TYR F CA  
21159 C C   . TYR F 376 ? 0.4269 0.7612 0.3677 0.0757  0.1480  -0.0032 376 TYR F C   
21160 O O   . TYR F 376 ? 0.4393 0.7558 0.3673 0.0799  0.1526  -0.0090 376 TYR F O   
21161 C CB  . TYR F 376 ? 0.3712 0.7406 0.3540 0.0853  0.1411  0.0061  376 TYR F CB  
21162 C CG  . TYR F 376 ? 0.3783 0.7484 0.3686 0.0991  0.1510  0.0030  376 TYR F CG  
21163 C CD1 . TYR F 376 ? 0.4150 0.7794 0.4126 0.1089  0.1469  0.0038  376 TYR F CD1 
21164 C CD2 . TYR F 376 ? 0.3762 0.7509 0.3651 0.1025  0.1650  -0.0007 376 TYR F CD2 
21165 C CE1 . TYR F 376 ? 0.4134 0.7766 0.4175 0.1222  0.1560  0.0015  376 TYR F CE1 
21166 C CE2 . TYR F 376 ? 0.4047 0.7751 0.4006 0.1148  0.1731  -0.0037 376 TYR F CE2 
21167 C CZ  . TYR F 376 ? 0.4274 0.7932 0.4309 0.1252  0.1691  -0.0023 376 TYR F CZ  
21168 O OH  . TYR F 376 ? 0.4557 0.8154 0.4662 0.1375  0.1767  -0.0047 376 TYR F OH  
21169 N N   . LEU F 377 ? 0.4387 0.7852 0.3786 0.0686  0.1528  -0.0016 377 LEU F N   
21170 C CA  . LEU F 377 ? 0.4309 0.7701 0.3527 0.0646  0.1634  -0.0064 377 LEU F CA  
21171 C C   . LEU F 377 ? 0.4467 0.7894 0.3742 0.0758  0.1778  -0.0113 377 LEU F C   
21172 O O   . LEU F 377 ? 0.4726 0.8316 0.4224 0.0825  0.1809  -0.0088 377 LEU F O   
21173 C CB  . LEU F 377 ? 0.4094 0.7622 0.3306 0.0541  0.1652  -0.0025 377 LEU F CB  
21174 C CG  . LEU F 377 ? 0.3994 0.7469 0.3111 0.0417  0.1534  0.0022  377 LEU F CG  
21175 C CD1 . LEU F 377 ? 0.4083 0.7702 0.3212 0.0328  0.1578  0.0061  377 LEU F CD1 
21176 C CD2 . LEU F 377 ? 0.4183 0.7418 0.3041 0.0365  0.1499  -0.0015 377 LEU F CD2 
21177 N N   . LYS F 378 ? 0.4738 0.7969 0.3819 0.0762  0.1849  -0.0184 378 LYS F N   
21178 C CA  . LYS F 378 ? 0.4940 0.8136 0.4060 0.0847  0.1981  -0.0238 378 LYS F CA  
21179 C C   . LYS F 378 ? 0.5060 0.8440 0.4318 0.0828  0.2053  -0.0213 378 LYS F C   
21180 O O   . LYS F 378 ? 0.5173 0.8592 0.4345 0.0717  0.2049  -0.0192 378 LYS F O   
21181 C CB  . LYS F 378 ? 0.5031 0.7987 0.3883 0.0818  0.2050  -0.0323 378 LYS F CB  
21182 C CG  . LYS F 378 ? 0.5222 0.7989 0.3982 0.0877  0.2020  -0.0367 378 LYS F CG  
21183 C CD  . LYS F 378 ? 0.5082 0.7613 0.3589 0.0853  0.2101  -0.0462 378 LYS F CD  
21184 C CE  . LYS F 378 ? 0.5347 0.7685 0.3673 0.0809  0.2008  -0.0489 378 LYS F CE  
21185 N NZ  . LYS F 378 ? 0.5684 0.7802 0.3750 0.0776  0.2082  -0.0587 378 LYS F NZ  
21186 N N   . PRO F 379 ? 0.5198 0.8700 0.4678 0.0931  0.2114  -0.0207 379 PRO F N   
21187 C CA  . PRO F 379 ? 0.4845 0.8547 0.4484 0.0913  0.2177  -0.0180 379 PRO F CA  
21188 C C   . PRO F 379 ? 0.4812 0.8447 0.4284 0.0834  0.2286  -0.0223 379 PRO F C   
21189 O O   . PRO F 379 ? 0.4804 0.8577 0.4322 0.0755  0.2299  -0.0186 379 PRO F O   
21190 C CB  . PRO F 379 ? 0.4752 0.8531 0.4612 0.1055  0.2237  -0.0188 379 PRO F CB  
21191 C CG  . PRO F 379 ? 0.4880 0.8577 0.4762 0.1134  0.2150  -0.0177 379 PRO F CG  
21192 C CD  . PRO F 379 ? 0.4840 0.8308 0.4445 0.1069  0.2117  -0.0218 379 PRO F CD  
21193 N N   . GLU F 380 ? 0.5022 0.8446 0.4303 0.0855  0.2369  -0.0302 380 GLU F N   
21194 C CA  . GLU F 380 ? 0.5252 0.8584 0.4334 0.0772  0.2468  -0.0346 380 GLU F CA  
21195 C C   . GLU F 380 ? 0.5427 0.8725 0.4324 0.0631  0.2383  -0.0308 380 GLU F C   
21196 O O   . GLU F 380 ? 0.5324 0.8692 0.4186 0.0547  0.2421  -0.0284 380 GLU F O   
21197 C CB  . GLU F 380 ? 0.5485 0.8575 0.4373 0.0813  0.2557  -0.0443 380 GLU F CB  
21198 N N   . TYR F 381 ? 0.5218 0.8411 0.4001 0.0605  0.2265  -0.0299 381 TYR F N   
21199 C CA  . TYR F 381 ? 0.5179 0.8325 0.3785 0.0475  0.2174  -0.0262 381 TYR F CA  
21200 C C   . TYR F 381 ? 0.5333 0.8689 0.4100 0.0417  0.2114  -0.0175 381 TYR F C   
21201 O O   . TYR F 381 ? 0.5534 0.8889 0.4186 0.0306  0.2101  -0.0142 381 TYR F O   
21202 C CB  . TYR F 381 ? 0.5201 0.8214 0.3694 0.0471  0.2057  -0.0268 381 TYR F CB  
21203 C CG  . TYR F 381 ? 0.5346 0.8290 0.3650 0.0344  0.1951  -0.0232 381 TYR F CG  
21204 C CD1 . TYR F 381 ? 0.5190 0.8271 0.3596 0.0286  0.1853  -0.0149 381 TYR F CD1 
21205 C CD2 . TYR F 381 ? 0.5263 0.7998 0.3290 0.0285  0.1942  -0.0280 381 TYR F CD2 
21206 C CE1 . TYR F 381 ? 0.5125 0.8134 0.3367 0.0177  0.1756  -0.0111 381 TYR F CE1 
21207 C CE2 . TYR F 381 ? 0.5172 0.7845 0.3036 0.0175  0.1836  -0.0241 381 TYR F CE2 
21208 C CZ  . TYR F 381 ? 0.5088 0.7896 0.3064 0.0125  0.1745  -0.0155 381 TYR F CZ  
21209 O OH  . TYR F 381 ? 0.4991 0.7729 0.2816 0.0023  0.1641  -0.0110 381 TYR F OH  
21210 N N   . ALA F 382 ? 0.5162 0.8694 0.4193 0.0486  0.2074  -0.0135 382 ALA F N   
21211 C CA  . ALA F 382 ? 0.4899 0.8625 0.4083 0.0424  0.2007  -0.0056 382 ALA F CA  
21212 C C   . ALA F 382 ? 0.4929 0.8773 0.4168 0.0374  0.2104  -0.0044 382 ALA F C   
21213 O O   . ALA F 382 ? 0.4864 0.8795 0.4112 0.0273  0.2064  0.0013  382 ALA F O   
21214 C CB  . ALA F 382 ? 0.4403 0.8289 0.3852 0.0513  0.1946  -0.0022 382 ALA F CB  
21215 N N   . LYS F 383 ? 0.5172 0.9009 0.4440 0.0440  0.2237  -0.0096 383 LYS F N   
21216 C CA  . LYS F 383 ? 0.5132 0.9073 0.4447 0.0397  0.2345  -0.0091 383 LYS F CA  
21217 C C   . LYS F 383 ? 0.5268 0.9087 0.4322 0.0267  0.2357  -0.0083 383 LYS F C   
21218 O O   . LYS F 383 ? 0.5161 0.9085 0.4248 0.0185  0.2384  -0.0040 383 LYS F O   
21219 C CB  . LYS F 383 ? 0.5137 0.9061 0.4507 0.0497  0.2490  -0.0157 383 LYS F CB  
21220 N N   . SER F 384 ? 0.5470 0.9063 0.4262 0.0246  0.2335  -0.0122 384 SER F N   
21221 C CA  . SER F 384 ? 0.5667 0.9116 0.4184 0.0130  0.2332  -0.0115 384 SER F CA  
21222 C C   . SER F 384 ? 0.5643 0.9048 0.4066 0.0044  0.2179  -0.0056 384 SER F C   
21223 O O   . SER F 384 ? 0.5467 0.8764 0.3677 -0.0056 0.2159  -0.0034 384 SER F O   
21224 C CB  . SER F 384 ? 0.6165 0.9386 0.4438 0.0155  0.2398  -0.0198 384 SER F CB  
21225 O OG  . SER F 384 ? 0.6327 0.9454 0.4589 0.0221  0.2326  -0.0232 384 SER F OG  
21226 N N   . ALA F 385 ? 0.5392 0.8868 0.3962 0.0083  0.2072  -0.0028 385 ALA F N   
21227 C CA  . ALA F 385 ? 0.5192 0.8624 0.3682 0.0006  0.1932  0.0026  385 ALA F CA  
21228 C C   . ALA F 385 ? 0.5330 0.8885 0.3886 -0.0093 0.1903  0.0105  385 ALA F C   
21229 O O   . ALA F 385 ? 0.5215 0.8955 0.3979 -0.0083 0.1954  0.0128  385 ALA F O   
21230 C CB  . ALA F 385 ? 0.5106 0.8582 0.3741 0.0080  0.1836  0.0032  385 ALA F CB  
21231 N N   . LYS F 386 ? 0.5366 0.8813 0.3744 -0.0191 0.1820  0.0149  386 LYS F N   
21232 C CA  . LYS F 386 ? 0.5298 0.8832 0.3725 -0.0290 0.1778  0.0230  386 LYS F CA  
21233 C C   . LYS F 386 ? 0.5246 0.8842 0.3794 -0.0295 0.1650  0.0278  386 LYS F C   
21234 O O   . LYS F 386 ? 0.5203 0.8872 0.3811 -0.0374 0.1608  0.0344  386 LYS F O   
21235 C CB  . LYS F 386 ? 0.5681 0.9052 0.3841 -0.0396 0.1764  0.0260  386 LYS F CB  
21236 C CG  . LYS F 386 ? 0.6218 0.9537 0.4245 -0.0417 0.1895  0.0229  386 LYS F CG  
21237 C CD  . LYS F 386 ? 0.6600 0.9785 0.4490 -0.0343 0.1954  0.0139  386 LYS F CD  
21238 C CE  . LYS F 386 ? 0.6736 0.9889 0.4525 -0.0349 0.2102  0.0101  386 LYS F CE  
21239 N NZ  . LYS F 386 ? 0.6872 0.9962 0.4640 -0.0248 0.2191  0.0006  386 LYS F NZ  
21240 N N   . TRP F 387 ? 0.4964 0.8535 0.3559 -0.0209 0.1597  0.0243  387 TRP F N   
21241 C CA  . TRP F 387 ? 0.4762 0.8343 0.3435 -0.0207 0.1470  0.0280  387 TRP F CA  
21242 C C   . TRP F 387 ? 0.4596 0.8269 0.3487 -0.0090 0.1461  0.0247  387 TRP F C   
21243 O O   . TRP F 387 ? 0.4549 0.8264 0.3477 -0.0004 0.1555  0.0193  387 TRP F O   
21244 C CB  . TRP F 387 ? 0.4910 0.8260 0.3373 -0.0230 0.1368  0.0275  387 TRP F CB  
21245 C CG  . TRP F 387 ? 0.4853 0.8078 0.3182 -0.0163 0.1408  0.0197  387 TRP F CG  
21246 C CD1 . TRP F 387 ? 0.5115 0.8251 0.3253 -0.0178 0.1498  0.0152  387 TRP F CD1 
21247 C CD2 . TRP F 387 ? 0.4871 0.8016 0.3249 -0.0074 0.1354  0.0153  387 TRP F CD2 
21248 N NE1 . TRP F 387 ? 0.5024 0.8046 0.3084 -0.0107 0.1509  0.0079  387 TRP F NE1 
21249 C CE2 . TRP F 387 ? 0.5081 0.8108 0.3288 -0.0044 0.1423  0.0081  387 TRP F CE2 
21250 C CE3 . TRP F 387 ? 0.4729 0.7885 0.3272 -0.0022 0.1257  0.0166  387 TRP F CE3 
21251 C CZ2 . TRP F 387 ? 0.5037 0.7954 0.3240 0.0035  0.1399  0.0024  387 TRP F CZ2 
21252 C CZ3 . TRP F 387 ? 0.4372 0.7425 0.2908 0.0058  0.1235  0.0113  387 TRP F CZ3 
21253 C CH2 . TRP F 387 ? 0.4610 0.7543 0.2981 0.0085  0.1306  0.0044  387 TRP F CH2 
21254 N N   . THR F 388 ? 0.4378 0.8072 0.3404 -0.0087 0.1348  0.0282  388 THR F N   
21255 C CA  . THR F 388 ? 0.3997 0.7762 0.3214 0.0017  0.1316  0.0262  388 THR F CA  
21256 C C   . THR F 388 ? 0.4055 0.7647 0.3212 0.0034  0.1192  0.0259  388 THR F C   
21257 O O   . THR F 388 ? 0.4030 0.7469 0.3021 -0.0034 0.1125  0.0275  388 THR F O   
21258 C CB  . THR F 388 ? 0.3933 0.7914 0.3391 0.0005  0.1298  0.0305  388 THR F CB  
21259 O OG1 . THR F 388 ? 0.3893 0.7818 0.3347 -0.0074 0.1181  0.0353  388 THR F OG1 
21260 C CG2 . THR F 388 ? 0.4366 0.8509 0.3866 -0.0048 0.1409  0.0320  388 THR F CG2 
21261 N N   . LEU F 389 ? 0.3896 0.7522 0.3195 0.0129  0.1162  0.0240  389 LEU F N   
21262 C CA  . LEU F 389 ? 0.3591 0.7075 0.2861 0.0153  0.1050  0.0236  389 LEU F CA  
21263 C C   . LEU F 389 ? 0.3657 0.7144 0.2972 0.0078  0.0939  0.0291  389 LEU F C   
21264 O O   . LEU F 389 ? 0.3639 0.6979 0.2876 0.0064  0.0847  0.0295  389 LEU F O   
21265 C CB  . LEU F 389 ? 0.3364 0.6896 0.2780 0.0273  0.1056  0.0209  389 LEU F CB  
21266 C CG  . LEU F 389 ? 0.3492 0.6947 0.2829 0.0355  0.1151  0.0148  389 LEU F CG  
21267 C CD1 . LEU F 389 ? 0.3415 0.6938 0.2915 0.0476  0.1168  0.0134  389 LEU F CD1 
21268 C CD2 . LEU F 389 ? 0.3588 0.6808 0.2707 0.0331  0.1118  0.0111  389 LEU F CD2 
21269 N N   . TYR F 390 ? 0.3550 0.7196 0.2986 0.0026  0.0950  0.0331  390 TYR F N   
21270 C CA  . TYR F 390 ? 0.3548 0.7174 0.3001 -0.0058 0.0857  0.0380  390 TYR F CA  
21271 C C   . TYR F 390 ? 0.3769 0.7222 0.3013 -0.0139 0.0826  0.0401  390 TYR F C   
21272 O O   . TYR F 390 ? 0.3607 0.6945 0.2809 -0.0172 0.0727  0.0425  390 TYR F O   
21273 C CB  . TYR F 390 ? 0.3315 0.7137 0.2914 -0.0113 0.0892  0.0415  390 TYR F CB  
21274 C CG  . TYR F 390 ? 0.3377 0.7399 0.3197 -0.0040 0.0913  0.0403  390 TYR F CG  
21275 C CD1 . TYR F 390 ? 0.3463 0.7519 0.3408 -0.0010 0.0824  0.0410  390 TYR F CD1 
21276 C CD2 . TYR F 390 ? 0.3620 0.7799 0.3520 0.0004  0.1024  0.0385  390 TYR F CD2 
21277 C CE1 . TYR F 390 ? 0.3443 0.7691 0.3585 0.0058  0.0838  0.0405  390 TYR F CE1 
21278 C CE2 . TYR F 390 ? 0.3429 0.7802 0.3537 0.0077  0.1041  0.0381  390 TYR F CE2 
21279 C CZ  . TYR F 390 ? 0.3564 0.7975 0.3793 0.0103  0.0945  0.0393  390 TYR F CZ  
21280 O OH  . TYR F 390 ? 0.3523 0.8140 0.3957 0.0178  0.0959  0.0393  390 TYR F OH  
21281 N N   . ASP F 391 ? 0.3895 0.7325 0.3001 -0.0167 0.0911  0.0390  391 ASP F N   
21282 C CA  . ASP F 391 ? 0.3984 0.7251 0.2873 -0.0239 0.0881  0.0412  391 ASP F CA  
21283 C C   . ASP F 391 ? 0.3973 0.7068 0.2750 -0.0198 0.0811  0.0381  391 ASP F C   
21284 O O   . ASP F 391 ? 0.4114 0.7086 0.2802 -0.0243 0.0721  0.0413  391 ASP F O   
21285 C CB  . ASP F 391 ? 0.4224 0.7511 0.2982 -0.0276 0.0994  0.0404  391 ASP F CB  
21286 C CG  . ASP F 391 ? 0.4555 0.7997 0.3405 -0.0342 0.1054  0.0446  391 ASP F CG  
21287 O OD1 . ASP F 391 ? 0.4467 0.7876 0.3301 -0.0425 0.0996  0.0504  391 ASP F OD1 
21288 O OD2 . ASP F 391 ? 0.4583 0.8182 0.3534 -0.0309 0.1159  0.0421  391 ASP F OD2 
21289 N N   . LEU F 392 ? 0.3986 0.7071 0.2774 -0.0111 0.0852  0.0321  392 LEU F N   
21290 C CA  . LEU F 392 ? 0.3843 0.6772 0.2542 -0.0075 0.0787  0.0288  392 LEU F CA  
21291 C C   . LEU F 392 ? 0.3792 0.6693 0.2594 -0.0070 0.0670  0.0317  392 LEU F C   
21292 O O   . LEU F 392 ? 0.3762 0.6530 0.2470 -0.0092 0.0588  0.0324  392 LEU F O   
21293 C CB  . LEU F 392 ? 0.3810 0.6742 0.2536 0.0020  0.0857  0.0222  392 LEU F CB  
21294 C CG  . LEU F 392 ? 0.4172 0.6958 0.2837 0.0070  0.0810  0.0177  392 LEU F CG  
21295 C CD1 . LEU F 392 ? 0.4099 0.6724 0.2552 0.0006  0.0756  0.0173  392 LEU F CD1 
21296 C CD2 . LEU F 392 ? 0.4303 0.7100 0.2980 0.0154  0.0915  0.0115  392 LEU F CD2 
21297 N N   . GLN F 393 ? 0.3797 0.6826 0.2790 -0.0043 0.0663  0.0333  393 GLN F N   
21298 C CA  . GLN F 393 ? 0.3652 0.6661 0.2737 -0.0049 0.0559  0.0361  393 GLN F CA  
21299 C C   . GLN F 393 ? 0.3703 0.6639 0.2709 -0.0141 0.0496  0.0414  393 GLN F C   
21300 O O   . GLN F 393 ? 0.3715 0.6544 0.2695 -0.0148 0.0407  0.0426  393 GLN F O   
21301 C CB  . GLN F 393 ? 0.3664 0.6839 0.2955 -0.0019 0.0566  0.0371  393 GLN F CB  
21302 C CG  . GLN F 393 ? 0.3487 0.6646 0.2866 -0.0034 0.0466  0.0396  393 GLN F CG  
21303 C CD  . GLN F 393 ? 0.3382 0.6717 0.2946 -0.0032 0.0472  0.0411  393 GLN F CD  
21304 O OE1 . GLN F 393 ? 0.3269 0.6723 0.2941 0.0038  0.0515  0.0389  393 GLN F OE1 
21305 N NE2 . GLN F 393 ? 0.3303 0.6657 0.2905 -0.0109 0.0427  0.0448  393 GLN F NE2 
21306 N N   . ASP F 394 ? 0.3722 0.6715 0.2695 -0.0210 0.0544  0.0448  394 ASP F N   
21307 C CA  . ASP F 394 ? 0.3863 0.6774 0.2759 -0.0296 0.0486  0.0505  394 ASP F CA  
21308 C C   . ASP F 394 ? 0.3802 0.6551 0.2503 -0.0313 0.0445  0.0509  394 ASP F C   
21309 O O   . ASP F 394 ? 0.3820 0.6467 0.2484 -0.0340 0.0358  0.0545  394 ASP F O   
21310 C CB  . ASP F 394 ? 0.3812 0.6815 0.2710 -0.0371 0.0553  0.0544  394 ASP F CB  
21311 C CG  . ASP F 394 ? 0.3837 0.6996 0.2937 -0.0378 0.0563  0.0554  394 ASP F CG  
21312 O OD1 . ASP F 394 ? 0.3688 0.6870 0.2911 -0.0327 0.0510  0.0534  394 ASP F OD1 
21313 O OD2 . ASP F 394 ? 0.4264 0.7523 0.3398 -0.0439 0.0623  0.0580  394 ASP F OD2 
21314 N N   . LYS F 395 ? 0.3918 0.6645 0.2494 -0.0297 0.0509  0.0472  395 LYS F N   
21315 C CA  . LYS F 395 ? 0.3892 0.6477 0.2275 -0.0316 0.0469  0.0469  395 LYS F CA  
21316 C C   . LYS F 395 ? 0.4074 0.6567 0.2481 -0.0271 0.0376  0.0448  395 LYS F C   
21317 O O   . LYS F 395 ? 0.4000 0.6389 0.2311 -0.0302 0.0296  0.0477  395 LYS F O   
21318 C CB  . LYS F 395 ? 0.4053 0.6638 0.2307 -0.0304 0.0565  0.0418  395 LYS F CB  
21319 C CG  . LYS F 395 ? 0.4267 0.6891 0.2414 -0.0375 0.0641  0.0451  395 LYS F CG  
21320 C CD  . LYS F 395 ? 0.4829 0.7326 0.2780 -0.0446 0.0574  0.0501  395 LYS F CD  
21321 C CE  . LYS F 395 ? 0.4989 0.7507 0.2836 -0.0529 0.0625  0.0559  395 LYS F CE  
21322 N NZ  . LYS F 395 ? 0.4790 0.7376 0.2785 -0.0566 0.0611  0.0621  395 LYS F NZ  
21323 N N   . LEU F 396 ? 0.3974 0.6511 0.2513 -0.0196 0.0384  0.0403  396 LEU F N   
21324 C CA  . LEU F 396 ? 0.3885 0.6339 0.2451 -0.0156 0.0303  0.0382  396 LEU F CA  
21325 C C   . LEU F 396 ? 0.4052 0.6492 0.2716 -0.0173 0.0214  0.0429  396 LEU F C   
21326 O O   . LEU F 396 ? 0.4034 0.6387 0.2683 -0.0163 0.0136  0.0429  396 LEU F O   
21327 C CB  . LEU F 396 ? 0.3550 0.6040 0.2215 -0.0072 0.0342  0.0324  396 LEU F CB  
21328 C CG  . LEU F 396 ? 0.3839 0.6306 0.2402 -0.0043 0.0427  0.0266  396 LEU F CG  
21329 C CD1 . LEU F 396 ? 0.3934 0.6456 0.2622 0.0045  0.0478  0.0223  396 LEU F CD1 
21330 C CD2 . LEU F 396 ? 0.3989 0.6317 0.2391 -0.0062 0.0385  0.0239  396 LEU F CD2 
21331 N N   . SER F 397 ? 0.3991 0.6513 0.2753 -0.0201 0.0224  0.0467  397 SER F N   
21332 C CA  . SER F 397 ? 0.3778 0.6273 0.2623 -0.0221 0.0146  0.0507  397 SER F CA  
21333 C C   . SER F 397 ? 0.4047 0.6425 0.2774 -0.0272 0.0080  0.0555  397 SER F C   
21334 O O   . SER F 397 ? 0.4263 0.6578 0.3036 -0.0269 0.0002  0.0576  397 SER F O   
21335 C CB  . SER F 397 ? 0.3729 0.6332 0.2687 -0.0255 0.0177  0.0534  397 SER F CB  
21336 O OG  . SER F 397 ? 0.4244 0.6958 0.3338 -0.0198 0.0211  0.0494  397 SER F OG  
21337 N N   . GLN F 398 ? 0.4102 0.6449 0.2675 -0.0317 0.0110  0.0575  398 GLN F N   
21338 C CA  . GLN F 398 ? 0.4138 0.6379 0.2586 -0.0363 0.0046  0.0629  398 GLN F CA  
21339 C C   . GLN F 398 ? 0.4156 0.6314 0.2550 -0.0330 -0.0025 0.0606  398 GLN F C   
21340 O O   . GLN F 398 ? 0.4298 0.6375 0.2628 -0.0355 -0.0099 0.0653  398 GLN F O   
21341 C CB  . GLN F 398 ? 0.4119 0.6357 0.2402 -0.0422 0.0102  0.0656  398 GLN F CB  
21342 C CG  . GLN F 398 ? 0.3886 0.6207 0.2223 -0.0467 0.0172  0.0686  398 GLN F CG  
21343 C CD  . GLN F 398 ? 0.4149 0.6504 0.2353 -0.0508 0.0261  0.0688  398 GLN F CD  
21344 O OE1 . GLN F 398 ? 0.4392 0.6679 0.2419 -0.0524 0.0258  0.0687  398 GLN F OE1 
21345 N NE2 . GLN F 398 ? 0.4056 0.6523 0.2342 -0.0531 0.0342  0.0690  398 GLN F NE2 
21346 N N   . HIS F 399 ? 0.4040 0.6217 0.2469 -0.0275 -0.0005 0.0539  399 HIS F N   
21347 C CA  . HIS F 399 ? 0.4184 0.6289 0.2582 -0.0248 -0.0069 0.0512  399 HIS F CA  
21348 C C   . HIS F 399 ? 0.4046 0.6161 0.2609 -0.0195 -0.0108 0.0491  399 HIS F C   
21349 O O   . HIS F 399 ? 0.4137 0.6208 0.2702 -0.0166 -0.0149 0.0460  399 HIS F O   
21350 C CB  . HIS F 399 ? 0.4454 0.6549 0.2744 -0.0234 -0.0017 0.0448  399 HIS F CB  
21351 C CG  . HIS F 399 ? 0.4605 0.6669 0.2701 -0.0290 0.0007  0.0463  399 HIS F CG  
21352 N ND1 . HIS F 399 ? 0.4634 0.6752 0.2677 -0.0315 0.0097  0.0467  399 HIS F ND1 
21353 C CD2 . HIS F 399 ? 0.4767 0.6760 0.2708 -0.0329 -0.0050 0.0479  399 HIS F CD2 
21354 C CE1 . HIS F 399 ? 0.4610 0.6681 0.2461 -0.0367 0.0101  0.0482  399 HIS F CE1 
21355 N NE2 . HIS F 399 ? 0.4799 0.6794 0.2582 -0.0377 0.0008  0.0490  399 HIS F NE2 
21356 N N   . GLY F 400 ? 0.3902 0.6074 0.2597 -0.0187 -0.0095 0.0508  400 GLY F N   
21357 C CA  . GLY F 400 ? 0.3780 0.5961 0.2620 -0.0144 -0.0131 0.0493  400 GLY F CA  
21358 C C   . GLY F 400 ? 0.3763 0.6014 0.2694 -0.0087 -0.0078 0.0439  400 GLY F C   
21359 O O   . GLY F 400 ? 0.3494 0.5758 0.2540 -0.0052 -0.0104 0.0428  400 GLY F O   
21360 N N   . TRP F 401 ? 0.3679 0.5970 0.2559 -0.0073 -0.0004 0.0406  401 TRP F N   
21361 C CA  . TRP F 401 ? 0.3575 0.5928 0.2546 -0.0010 0.0045  0.0361  401 TRP F CA  
21362 C C   . TRP F 401 ? 0.3433 0.5905 0.2525 -0.0008 0.0078  0.0379  401 TRP F C   
21363 O O   . TRP F 401 ? 0.3734 0.6243 0.2822 -0.0062 0.0084  0.0418  401 TRP F O   
21364 C CB  . TRP F 401 ? 0.3569 0.5917 0.2450 0.0014  0.0119  0.0316  401 TRP F CB  
21365 C CG  . TRP F 401 ? 0.3742 0.5978 0.2490 0.0003  0.0094  0.0289  401 TRP F CG  
21366 C CD1 . TRP F 401 ? 0.3896 0.6083 0.2488 -0.0049 0.0095  0.0295  401 TRP F CD1 
21367 C CD2 . TRP F 401 ? 0.3774 0.5939 0.2531 0.0039  0.0062  0.0251  401 TRP F CD2 
21368 N NE1 . TRP F 401 ? 0.3992 0.6087 0.2497 -0.0050 0.0061  0.0261  401 TRP F NE1 
21369 C CE2 . TRP F 401 ? 0.3865 0.5945 0.2474 0.0003  0.0043  0.0233  401 TRP F CE2 
21370 C CE3 . TRP F 401 ? 0.3702 0.5868 0.2573 0.0095  0.0048  0.0232  401 TRP F CE3 
21371 C CZ2 . TRP F 401 ? 0.3976 0.5978 0.2559 0.0016  0.0011  0.0193  401 TRP F CZ2 
21372 C CZ3 . TRP F 401 ? 0.3707 0.5786 0.2547 0.0110  0.0022  0.0196  401 TRP F CZ3 
21373 C CH2 . TRP F 401 ? 0.3628 0.5629 0.2331 0.0069  0.0004  0.0175  401 TRP F CH2 
21374 N N   . MET F 402 ? 0.3234 0.5765 0.2437 0.0051  0.0092  0.0354  402 MET F N   
21375 C CA  . MET F 402 ? 0.3155 0.5825 0.2469 0.0063  0.0137  0.0361  402 MET F CA  
21376 C C   . MET F 402 ? 0.3090 0.5806 0.2428 0.0136  0.0203  0.0321  402 MET F C   
21377 O O   . MET F 402 ? 0.3291 0.5982 0.2675 0.0196  0.0187  0.0299  402 MET F O   
21378 C CB  . MET F 402 ? 0.3224 0.5939 0.2662 0.0062  0.0085  0.0377  402 MET F CB  
21379 C CG  . MET F 402 ? 0.3257 0.6133 0.2818 0.0076  0.0126  0.0380  402 MET F CG  
21380 S SD  . MET F 402 ? 0.3581 0.6568 0.3135 0.0016  0.0194  0.0404  402 MET F SD  
21381 C CE  . MET F 402 ? 0.3223 0.6404 0.2934 0.0077  0.0245  0.0390  402 MET F CE  
21382 N N   . VAL F 403 ? 0.3329 0.6106 0.2635 0.0135  0.0281  0.0313  403 VAL F N   
21383 C CA  . VAL F 403 ? 0.3392 0.6219 0.2733 0.0211  0.0355  0.0278  403 VAL F CA  
21384 C C   . VAL F 403 ? 0.3358 0.6359 0.2805 0.0212  0.0413  0.0295  403 VAL F C   
21385 O O   . VAL F 403 ? 0.3435 0.6476 0.2832 0.0160  0.0459  0.0307  403 VAL F O   
21386 C CB  . VAL F 403 ? 0.3466 0.6190 0.2657 0.0219  0.0407  0.0239  403 VAL F CB  
21387 C CG1 . VAL F 403 ? 0.3529 0.6270 0.2762 0.0310  0.0476  0.0199  403 VAL F CG1 
21388 C CG2 . VAL F 403 ? 0.3397 0.5965 0.2478 0.0191  0.0338  0.0229  403 VAL F CG2 
21389 N N   . PRO F 404 ? 0.3303 0.6418 0.2897 0.0266  0.0411  0.0299  404 PRO F N   
21390 C CA  . PRO F 404 ? 0.3180 0.6485 0.2902 0.0252  0.0444  0.0323  404 PRO F CA  
21391 C C   . PRO F 404 ? 0.3370 0.6777 0.3119 0.0298  0.0549  0.0306  404 PRO F C   
21392 O O   . PRO F 404 ? 0.3426 0.6804 0.3171 0.0383  0.0594  0.0275  404 PRO F O   
21393 C CB  . PRO F 404 ? 0.3079 0.6461 0.2939 0.0295  0.0389  0.0333  404 PRO F CB  
21394 C CG  . PRO F 404 ? 0.3096 0.6351 0.2910 0.0372  0.0375  0.0305  404 PRO F CG  
21395 C CD  . PRO F 404 ? 0.3098 0.6175 0.2749 0.0331  0.0365  0.0288  404 PRO F CD  
21396 N N   . ALA F 405 ? 0.3289 0.6816 0.3070 0.0241  0.0594  0.0326  405 ALA F N   
21397 C CA  . ALA F 405 ? 0.3142 0.6818 0.2996 0.0282  0.0696  0.0316  405 ALA F CA  
21398 C C   . ALA F 405 ? 0.3133 0.7032 0.3188 0.0285  0.0688  0.0344  405 ALA F C   
21399 O O   . ALA F 405 ? 0.2975 0.6922 0.3073 0.0205  0.0631  0.0374  405 ALA F O   
21400 C CB  . ALA F 405 ? 0.3270 0.6930 0.3007 0.0212  0.0766  0.0316  405 ALA F CB  
21401 N N   . TYR F 406 ? 0.3133 0.7168 0.3310 0.0377  0.0747  0.0334  406 TYR F N   
21402 C CA  . TYR F 406 ? 0.3108 0.7376 0.3489 0.0393  0.0735  0.0360  406 TYR F CA  
21403 C C   . TYR F 406 ? 0.3222 0.7639 0.3716 0.0494  0.0830  0.0349  406 TYR F C   
21404 O O   . TYR F 406 ? 0.3138 0.7450 0.3562 0.0577  0.0887  0.0318  406 TYR F O   
21405 C CB  . TYR F 406 ? 0.3277 0.7535 0.3723 0.0420  0.0631  0.0373  406 TYR F CB  
21406 C CG  . TYR F 406 ? 0.3257 0.7381 0.3654 0.0526  0.0624  0.0351  406 TYR F CG  
21407 C CD1 . TYR F 406 ? 0.3264 0.7152 0.3491 0.0513  0.0598  0.0329  406 TYR F CD1 
21408 C CD2 . TYR F 406 ? 0.3003 0.7236 0.3524 0.0637  0.0643  0.0356  406 TYR F CD2 
21409 C CE1 . TYR F 406 ? 0.3121 0.6882 0.3303 0.0600  0.0595  0.0308  406 TYR F CE1 
21410 C CE2 . TYR F 406 ? 0.3181 0.7274 0.3649 0.0731  0.0641  0.0339  406 TYR F CE2 
21411 C CZ  . TYR F 406 ? 0.3098 0.6953 0.3395 0.0707  0.0619  0.0313  406 TYR F CZ  
21412 O OH  . TYR F 406 ? 0.3007 0.6721 0.3253 0.0790  0.0620  0.0296  406 TYR F OH  
21413 N N   . THR F 407 ? 0.3118 0.7783 0.3797 0.0488  0.0844  0.0374  407 THR F N   
21414 C CA  . THR F 407 ? 0.3257 0.8102 0.4085 0.0593  0.0925  0.0372  407 THR F CA  
21415 C C   . THR F 407 ? 0.3212 0.8099 0.4147 0.0703  0.0870  0.0384  407 THR F C   
21416 O O   . THR F 407 ? 0.3127 0.8035 0.4104 0.0676  0.0767  0.0406  407 THR F O   
21417 C CB  . THR F 407 ? 0.3416 0.8535 0.4414 0.0540  0.0965  0.0397  407 THR F CB  
21418 O OG1 . THR F 407 ? 0.3535 0.8737 0.4602 0.0447  0.0866  0.0426  407 THR F OG1 
21419 C CG2 . THR F 407 ? 0.3247 0.8353 0.4156 0.0469  0.1065  0.0383  407 THR F CG2 
21420 N N   . LEU F 408 ? 0.3489 0.8384 0.4462 0.0830  0.0944  0.0371  408 LEU F N   
21421 C CA  . LEU F 408 ? 0.3414 0.8344 0.4484 0.0948  0.0904  0.0389  408 LEU F CA  
21422 C C   . LEU F 408 ? 0.3249 0.8455 0.4541 0.0960  0.0862  0.0431  408 LEU F C   
21423 O O   . LEU F 408 ? 0.3164 0.8517 0.4540 0.0887  0.0881  0.0438  408 LEU F O   
21424 C CB  . LEU F 408 ? 0.3473 0.8322 0.4522 0.1080  0.1004  0.0364  408 LEU F CB  
21425 C CG  . LEU F 408 ? 0.3361 0.7898 0.4184 0.1079  0.1017  0.0320  408 LEU F CG  
21426 C CD1 . LEU F 408 ? 0.3395 0.7842 0.4197 0.1208  0.1119  0.0291  408 LEU F CD1 
21427 C CD2 . LEU F 408 ? 0.2993 0.7389 0.3747 0.1058  0.0902  0.0332  408 LEU F CD2 
21428 N N   . PRO F 409 ? 0.3187 0.8413 0.4551 0.1037  0.0789  0.0457  409 PRO F N   
21429 C CA  . PRO F 409 ? 0.3171 0.8597 0.4713 0.1041  0.0730  0.0494  409 PRO F CA  
21430 C C   . PRO F 409 ? 0.3468 0.8979 0.5130 0.1135  0.0804  0.0500  409 PRO F C   
21431 O O   . PRO F 409 ? 0.3567 0.8991 0.5178 0.1182  0.0911  0.0470  409 PRO F O   
21432 C CB  . PRO F 409 ? 0.3042 0.8422 0.4577 0.1089  0.0628  0.0519  409 PRO F CB  
21433 C CG  . PRO F 409 ? 0.3021 0.8185 0.4419 0.1167  0.0667  0.0498  409 PRO F CG  
21434 C CD  . PRO F 409 ? 0.3015 0.8073 0.4284 0.1097  0.0740  0.0457  409 PRO F CD  
21435 N N   . SER F 410 ? 0.3869 0.9546 0.5686 0.1163  0.0745  0.0537  410 SER F N   
21436 C CA  . SER F 410 ? 0.3738 0.9587 0.5717 0.1197  0.0801  0.0547  410 SER F CA  
21437 C C   . SER F 410 ? 0.3831 0.9590 0.5811 0.1323  0.0912  0.0530  410 SER F C   
21438 O O   . SER F 410 ? 0.3600 0.9206 0.5516 0.1429  0.0916  0.0532  410 SER F O   
21439 C CB  . SER F 410 ? 0.3397 0.9421 0.5530 0.1221  0.0711  0.0591  410 SER F CB  
21440 O OG  . SER F 410 ? 0.3558 0.9765 0.5857 0.1240  0.0768  0.0598  410 SER F OG  
21441 N N   . LYS F 411 ? 0.4082 0.9941 0.6141 0.1309  0.1004  0.0513  411 LYS F N   
21442 C CA  . LYS F 411 ? 0.3923 0.9722 0.5993 0.1401  0.1131  0.0486  411 LYS F CA  
21443 C C   . LYS F 411 ? 0.3900 0.9460 0.5761 0.1393  0.1206  0.0435  411 LYS F C   
21444 O O   . LYS F 411 ? 0.3940 0.9420 0.5771 0.1448  0.1323  0.0399  411 LYS F O   
21445 C CB  . LYS F 411 ? 0.3593 0.9400 0.5769 0.1554  0.1129  0.0514  411 LYS F CB  
21446 C CG  . LYS F 411 ? 0.3613 0.9681 0.6005 0.1556  0.1081  0.0557  411 LYS F CG  
21447 C CD  . LYS F 411 ? 0.3601 0.9700 0.6113 0.1707  0.1086  0.0589  411 LYS F CD  
21448 C CE  . LYS F 411 ? 0.3578 0.9958 0.6308 0.1694  0.1034  0.0630  411 LYS F CE  
21449 N NZ  . LYS F 411 ? 0.3851 1.0283 0.6708 0.1838  0.1023  0.0672  411 LYS F NZ  
21450 N N   . LEU F 412 ? 0.3833 0.9282 0.5546 0.1317  0.1146  0.0428  412 LEU F N   
21451 C CA  . LEU F 412 ? 0.3988 0.9239 0.5497 0.1273  0.1209  0.0381  412 LEU F CA  
21452 C C   . LEU F 412 ? 0.4079 0.9374 0.5520 0.1117  0.1175  0.0380  412 LEU F C   
21453 O O   . LEU F 412 ? 0.4072 0.9209 0.5330 0.1062  0.1195  0.0351  412 LEU F O   
21454 C CB  . LEU F 412 ? 0.3855 0.8891 0.5226 0.1338  0.1179  0.0371  412 LEU F CB  
21455 C CG  . LEU F 412 ? 0.3999 0.8931 0.5393 0.1489  0.1237  0.0364  412 LEU F CG  
21456 C CD1 . LEU F 412 ? 0.3677 0.8385 0.4921 0.1536  0.1210  0.0351  412 LEU F CD1 
21457 C CD2 . LEU F 412 ? 0.3651 0.8531 0.5020 0.1518  0.1377  0.0316  412 LEU F CD2 
21458 N N   . GLU F 413 ? 0.3824 0.9329 0.5407 0.1043  0.1127  0.0411  413 GLU F N   
21459 C CA  . GLU F 413 ? 0.3842 0.9392 0.5375 0.0892  0.1091  0.0415  413 GLU F CA  
21460 C C   . GLU F 413 ? 0.4110 0.9600 0.5532 0.0823  0.1197  0.0384  413 GLU F C   
21461 O O   . GLU F 413 ? 0.4358 0.9834 0.5694 0.0698  0.1179  0.0387  413 GLU F O   
21462 C CB  . GLU F 413 ? 0.3914 0.9697 0.5628 0.0829  0.1024  0.0451  413 GLU F CB  
21463 C CG  . GLU F 413 ? 0.4443 1.0394 0.6316 0.0851  0.1101  0.0453  413 GLU F CG  
21464 C CD  . GLU F 413 ? 0.4194 1.0212 0.6207 0.0994  0.1098  0.0469  413 GLU F CD  
21465 O OE1 . GLU F 413 ? 0.4175 1.0159 0.6191 0.1048  0.1007  0.0491  413 GLU F OE1 
21466 O OE2 . GLU F 413 ? 0.4333 1.0434 0.6451 0.1050  0.1186  0.0461  413 GLU F OE2 
21467 N N   . ASP F 414 ? 0.4247 0.9697 0.5669 0.0900  0.1309  0.0355  414 ASP F N   
21468 C CA  . ASP F 414 ? 0.4190 0.9559 0.5487 0.0846  0.1420  0.0319  414 ASP F CA  
21469 C C   . ASP F 414 ? 0.4139 0.9257 0.5185 0.0836  0.1439  0.0283  414 ASP F C   
21470 O O   . ASP F 414 ? 0.4294 0.9324 0.5197 0.0773  0.1516  0.0255  414 ASP F O   
21471 C CB  . ASP F 414 ? 0.4217 0.9628 0.5607 0.0942  0.1534  0.0295  414 ASP F CB  
21472 C CG  . ASP F 414 ? 0.4550 1.0218 0.6173 0.0927  0.1539  0.0325  414 ASP F CG  
21473 O OD1 . ASP F 414 ? 0.4397 1.0197 0.6078 0.0815  0.1478  0.0355  414 ASP F OD1 
21474 O OD2 . ASP F 414 ? 0.5116 1.0852 0.6869 0.1028  0.1604  0.0317  414 ASP F OD2 
21475 N N   . TYR F 415 ? 0.3840 0.8842 0.4827 0.0893  0.1371  0.0283  415 TYR F N   
21476 C CA  . TYR F 415 ? 0.3636 0.8398 0.4396 0.0895  0.1385  0.0246  415 TYR F CA  
21477 C C   . TYR F 415 ? 0.3563 0.8266 0.4217 0.0791  0.1284  0.0266  415 TYR F C   
21478 O O   . TYR F 415 ? 0.3719 0.8452 0.4451 0.0795  0.1177  0.0296  415 TYR F O   
21479 C CB  . TYR F 415 ? 0.3611 0.8258 0.4373 0.1033  0.1386  0.0230  415 TYR F CB  
21480 C CG  . TYR F 415 ? 0.3631 0.8254 0.4443 0.1135  0.1498  0.0199  415 TYR F CG  
21481 C CD1 . TYR F 415 ? 0.3866 0.8676 0.4855 0.1148  0.1548  0.0214  415 TYR F CD1 
21482 C CD2 . TYR F 415 ? 0.3686 0.8096 0.4370 0.1216  0.1557  0.0152  415 TYR F CD2 
21483 C CE1 . TYR F 415 ? 0.3755 0.8545 0.4797 0.1243  0.1655  0.0184  415 TYR F CE1 
21484 C CE2 . TYR F 415 ? 0.3916 0.8291 0.4643 0.1309  0.1665  0.0120  415 TYR F CE2 
21485 C CZ  . TYR F 415 ? 0.4015 0.8582 0.4923 0.1325  0.1715  0.0136  415 TYR F CZ  
21486 O OH  . TYR F 415 ? 0.4092 0.8625 0.5050 0.1419  0.1827  0.0102  415 TYR F OH  
21487 N N   . VAL F 416 ? 0.3498 0.8060 0.3964 0.0689  0.1298  0.0249  416 VAL F N   
21488 C CA  . VAL F 416 ? 0.3544 0.7942 0.3875 0.0592  0.1187  0.0261  416 VAL F CA  
21489 C C   . VAL F 416 ? 0.3600 0.7740 0.3764 0.0638  0.1163  0.0224  416 VAL F C   
21490 O O   . VAL F 416 ? 0.3593 0.7599 0.3606 0.0648  0.1238  0.0181  416 VAL F O   
21491 C CB  . VAL F 416 ? 0.3758 0.8131 0.3969 0.0459  0.1205  0.0270  416 VAL F CB  
21492 C CG1 . VAL F 416 ? 0.3261 0.7444 0.3326 0.0371  0.1091  0.0284  416 VAL F CG1 
21493 C CG2 . VAL F 416 ? 0.3501 0.8132 0.3886 0.0404  0.1233  0.0306  416 VAL F CG2 
21494 N N   . VAL F 417 ? 0.3490 0.7558 0.3673 0.0659  0.1058  0.0238  417 VAL F N   
21495 C CA  . VAL F 417 ? 0.3461 0.7298 0.3507 0.0701  0.1032  0.0206  417 VAL F CA  
21496 C C   . VAL F 417 ? 0.3272 0.6963 0.3198 0.0607  0.0926  0.0217  417 VAL F C   
21497 O O   . VAL F 417 ? 0.3136 0.6903 0.3105 0.0525  0.0863  0.0252  417 VAL F O   
21498 C CB  . VAL F 417 ? 0.3215 0.7069 0.3376 0.0821  0.1012  0.0211  417 VAL F CB  
21499 C CG1 . VAL F 417 ? 0.3228 0.7229 0.3517 0.0923  0.1119  0.0205  417 VAL F CG1 
21500 C CG2 . VAL F 417 ? 0.3272 0.7238 0.3559 0.0799  0.0904  0.0258  417 VAL F CG2 
21501 N N   . MET F 418 ? 0.3319 0.6799 0.3098 0.0619  0.0909  0.0183  418 MET F N   
21502 C CA  . MET F 418 ? 0.3348 0.6683 0.3021 0.0547  0.0809  0.0191  418 MET F CA  
21503 C C   . MET F 418 ? 0.3331 0.6539 0.2994 0.0616  0.0765  0.0174  418 MET F C   
21504 O O   . MET F 418 ? 0.3424 0.6560 0.3059 0.0693  0.0828  0.0139  418 MET F O   
21505 C CB  . MET F 418 ? 0.3412 0.6617 0.2890 0.0468  0.0831  0.0168  418 MET F CB  
21506 C CG  . MET F 418 ? 0.3549 0.6606 0.2914 0.0398  0.0732  0.0178  418 MET F CG  
21507 S SD  . MET F 418 ? 0.3757 0.6724 0.2921 0.0288  0.0741  0.0178  418 MET F SD  
21508 C CE  . MET F 418 ? 0.3430 0.6552 0.2685 0.0205  0.0719  0.0240  418 MET F CE  
21509 N N   . ARG F 419 ? 0.3412 0.6582 0.3095 0.0586  0.0664  0.0198  419 ARG F N   
21510 C CA  . ARG F 419 ? 0.3342 0.6410 0.3032 0.0646  0.0620  0.0190  419 ARG F CA  
21511 C C   . ARG F 419 ? 0.3329 0.6223 0.2893 0.0585  0.0549  0.0178  419 ARG F C   
21512 O O   . ARG F 419 ? 0.3582 0.6472 0.3109 0.0500  0.0495  0.0198  419 ARG F O   
21513 C CB  . ARG F 419 ? 0.3193 0.6392 0.3043 0.0682  0.0564  0.0229  419 ARG F CB  
21514 C CG  . ARG F 419 ? 0.3303 0.6407 0.3163 0.0751  0.0527  0.0227  419 ARG F CG  
21515 C CD  . ARG F 419 ? 0.2879 0.6110 0.2874 0.0773  0.0462  0.0267  419 ARG F CD  
21516 N NE  . ARG F 419 ? 0.2820 0.6061 0.2812 0.0681  0.0379  0.0285  419 ARG F NE  
21517 C CZ  . ARG F 419 ? 0.2640 0.6040 0.2726 0.0635  0.0353  0.0312  419 ARG F CZ  
21518 N NH1 . ARG F 419 ? 0.2607 0.6188 0.2806 0.0667  0.0398  0.0327  419 ARG F NH1 
21519 N NH2 . ARG F 419 ? 0.2699 0.6078 0.2771 0.0555  0.0281  0.0323  419 ARG F NH2 
21520 N N   . VAL F 420 ? 0.3303 0.6053 0.2808 0.0630  0.0548  0.0149  420 VAL F N   
21521 C CA  . VAL F 420 ? 0.3380 0.5984 0.2795 0.0581  0.0475  0.0140  420 VAL F CA  
21522 C C   . VAL F 420 ? 0.3402 0.5962 0.2879 0.0642  0.0440  0.0145  420 VAL F C   
21523 O O   . VAL F 420 ? 0.3390 0.5905 0.2875 0.0720  0.0493  0.0126  420 VAL F O   
21524 C CB  . VAL F 420 ? 0.3558 0.6009 0.2808 0.0551  0.0507  0.0093  420 VAL F CB  
21525 C CG1 . VAL F 420 ? 0.3653 0.5963 0.2840 0.0523  0.0438  0.0080  420 VAL F CG1 
21526 C CG2 . VAL F 420 ? 0.3418 0.5897 0.2585 0.0469  0.0512  0.0099  420 VAL F CG2 
21527 N N   . VAL F 421 ? 0.3269 0.5832 0.2784 0.0607  0.0356  0.0171  421 VAL F N   
21528 C CA  . VAL F 421 ? 0.3240 0.5759 0.2802 0.0653  0.0319  0.0178  421 VAL F CA  
21529 C C   . VAL F 421 ? 0.3436 0.5798 0.2904 0.0610  0.0275  0.0156  421 VAL F C   
21530 O O   . VAL F 421 ? 0.3600 0.5949 0.3037 0.0537  0.0220  0.0164  421 VAL F O   
21531 C CB  . VAL F 421 ? 0.2874 0.5519 0.2550 0.0647  0.0260  0.0219  421 VAL F CB  
21532 C CG1 . VAL F 421 ? 0.3035 0.5650 0.2756 0.0707  0.0236  0.0229  421 VAL F CG1 
21533 C CG2 . VAL F 421 ? 0.3064 0.5888 0.2834 0.0661  0.0292  0.0242  421 VAL F CG2 
21534 N N   . VAL F 422 ? 0.3413 0.5659 0.2845 0.0654  0.0298  0.0131  422 VAL F N   
21535 C CA  . VAL F 422 ? 0.3501 0.5607 0.2854 0.0613  0.0261  0.0107  422 VAL F CA  
21536 C C   . VAL F 422 ? 0.3596 0.5689 0.3015 0.0634  0.0213  0.0128  422 VAL F C   
21537 O O   . VAL F 422 ? 0.3639 0.5704 0.3088 0.0701  0.0243  0.0131  422 VAL F O   
21538 C CB  . VAL F 422 ? 0.3564 0.5534 0.2819 0.0630  0.0321  0.0058  422 VAL F CB  
21539 C CG1 . VAL F 422 ? 0.3509 0.5350 0.2705 0.0587  0.0278  0.0035  422 VAL F CG1 
21540 C CG2 . VAL F 422 ? 0.3464 0.5438 0.2633 0.0595  0.0364  0.0033  422 VAL F CG2 
21541 N N   . ARG F 423 ? 0.3690 0.5803 0.3130 0.0579  0.0143  0.0145  423 ARG F N   
21542 C CA  . ARG F 423 ? 0.3532 0.5624 0.3020 0.0588  0.0098  0.0159  423 ARG F CA  
21543 C C   . ARG F 423 ? 0.3642 0.5609 0.3072 0.0549  0.0074  0.0133  423 ARG F C   
21544 O O   . ARG F 423 ? 0.3864 0.5777 0.3219 0.0504  0.0073  0.0109  423 ARG F O   
21545 C CB  . ARG F 423 ? 0.3245 0.5440 0.2801 0.0555  0.0042  0.0191  423 ARG F CB  
21546 C CG  . ARG F 423 ? 0.3080 0.5413 0.2697 0.0577  0.0064  0.0214  423 ARG F CG  
21547 C CD  . ARG F 423 ? 0.2989 0.5407 0.2666 0.0535  0.0009  0.0239  423 ARG F CD  
21548 N NE  . ARG F 423 ? 0.3016 0.5387 0.2650 0.0464  -0.0028 0.0236  423 ARG F NE  
21549 C CZ  . ARG F 423 ? 0.3094 0.5485 0.2689 0.0421  -0.0016 0.0239  423 ARG F CZ  
21550 N NH1 . ARG F 423 ? 0.2939 0.5402 0.2536 0.0440  0.0037  0.0239  423 ARG F NH1 
21551 N NH2 . ARG F 423 ? 0.3223 0.5561 0.2775 0.0362  -0.0057 0.0244  423 ARG F NH2 
21552 N N   . GLN F 424 ? 0.3573 0.5501 0.3037 0.0564  0.0052  0.0139  424 GLN F N   
21553 C CA  . GLN F 424 ? 0.3517 0.5349 0.2948 0.0523  0.0026  0.0117  424 GLN F CA  
21554 C C   . GLN F 424 ? 0.3549 0.5410 0.2982 0.0457  -0.0035 0.0123  424 GLN F C   
21555 O O   . GLN F 424 ? 0.3601 0.5541 0.3089 0.0447  -0.0070 0.0151  424 GLN F O   
21556 C CB  . GLN F 424 ? 0.3485 0.5284 0.2960 0.0550  0.0017  0.0127  424 GLN F CB  
21557 C CG  . GLN F 424 ? 0.3425 0.5144 0.2886 0.0505  -0.0009 0.0106  424 GLN F CG  
21558 C CD  . GLN F 424 ? 0.3724 0.5435 0.3237 0.0520  -0.0023 0.0121  424 GLN F CD  
21559 O OE1 . GLN F 424 ? 0.3586 0.5367 0.3146 0.0548  -0.0034 0.0148  424 GLN F OE1 
21560 N NE2 . GLN F 424 ? 0.3742 0.5371 0.3245 0.0496  -0.0022 0.0101  424 GLN F NE2 
21561 N N   . GLY F 425 ? 0.3504 0.5300 0.2876 0.0411  -0.0048 0.0098  425 GLY F N   
21562 C CA  . GLY F 425 ? 0.3562 0.5383 0.2924 0.0353  -0.0104 0.0109  425 GLY F CA  
21563 C C   . GLY F 425 ? 0.3549 0.5384 0.2832 0.0326  -0.0091 0.0104  425 GLY F C   
21564 O O   . GLY F 425 ? 0.3494 0.5348 0.2755 0.0278  -0.0137 0.0120  425 GLY F O   
21565 N N   . PHE F 426 ? 0.3663 0.5490 0.2902 0.0357  -0.0026 0.0086  426 PHE F N   
21566 C CA  . PHE F 426 ? 0.3774 0.5604 0.2923 0.0333  0.0002  0.0073  426 PHE F CA  
21567 C C   . PHE F 426 ? 0.3811 0.5533 0.2866 0.0329  0.0042  0.0022  426 PHE F C   
21568 O O   . PHE F 426 ? 0.3789 0.5469 0.2843 0.0381  0.0104  0.0000  426 PHE F O   
21569 C CB  . PHE F 426 ? 0.3496 0.5409 0.2674 0.0374  0.0055  0.0089  426 PHE F CB  
21570 C CG  . PHE F 426 ? 0.3419 0.5347 0.2508 0.0346  0.0090  0.0079  426 PHE F CG  
21571 C CD1 . PHE F 426 ? 0.3464 0.5324 0.2463 0.0358  0.0154  0.0035  426 PHE F CD1 
21572 C CD2 . PHE F 426 ? 0.3360 0.5364 0.2450 0.0304  0.0063  0.0114  426 PHE F CD2 
21573 C CE1 . PHE F 426 ? 0.3598 0.5471 0.2504 0.0330  0.0191  0.0023  426 PHE F CE1 
21574 C CE2 . PHE F 426 ? 0.3320 0.5338 0.2321 0.0275  0.0099  0.0108  426 PHE F CE2 
21575 C CZ  . PHE F 426 ? 0.3369 0.5325 0.2276 0.0288  0.0164  0.0062  426 PHE F CZ  
21576 N N   . SER F 427 ? 0.3707 0.5384 0.2681 0.0266  0.0005  0.0003  427 SER F N   
21577 C CA  . SER F 427 ? 0.3830 0.5400 0.2718 0.0246  0.0027  -0.0051 427 SER F CA  
21578 C C   . SER F 427 ? 0.3817 0.5352 0.2577 0.0230  0.0082  -0.0087 427 SER F C   
21579 O O   . SER F 427 ? 0.3717 0.5316 0.2451 0.0229  0.0099  -0.0068 427 SER F O   
21580 C CB  . SER F 427 ? 0.3905 0.5454 0.2782 0.0182  -0.0050 -0.0055 427 SER F CB  
21581 O OG  . SER F 427 ? 0.4235 0.5837 0.3066 0.0134  -0.0100 -0.0029 427 SER F OG  
21582 N N   . ARG F 428 ? 0.4074 0.5498 0.2749 0.0215  0.0116  -0.0145 428 ARG F N   
21583 C CA  . ARG F 428 ? 0.3957 0.5327 0.2486 0.0185  0.0162  -0.0191 428 ARG F CA  
21584 C C   . ARG F 428 ? 0.3769 0.5190 0.2220 0.0112  0.0099  -0.0174 428 ARG F C   
21585 O O   . ARG F 428 ? 0.4179 0.5621 0.2542 0.0100  0.0134  -0.0177 428 ARG F O   
21586 C CB  . ARG F 428 ? 0.4122 0.5353 0.2569 0.0163  0.0193  -0.0259 428 ARG F CB  
21587 C CG  . ARG F 428 ? 0.4091 0.5263 0.2368 0.0101  0.0210  -0.0313 428 ARG F CG  
21588 C CD  . ARG F 428 ? 0.4175 0.5350 0.2392 0.0143  0.0302  -0.0327 428 ARG F CD  
21589 N NE  . ARG F 428 ? 0.4506 0.5628 0.2545 0.0079  0.0321  -0.0378 428 ARG F NE  
21590 C CZ  . ARG F 428 ? 0.4660 0.5648 0.2577 0.0065  0.0387  -0.0457 428 ARG F CZ  
21591 N NH1 . ARG F 428 ? 0.4718 0.5604 0.2677 0.0116  0.0446  -0.0490 428 ARG F NH1 
21592 N NH2 . ARG F 428 ? 0.4668 0.5617 0.2411 -0.0001 0.0396  -0.0502 428 ARG F NH2 
21593 N N   . ASP F 429 ? 0.3968 0.5411 0.2452 0.0066  0.0007  -0.0151 429 ASP F N   
21594 C CA  . ASP F 429 ? 0.4097 0.5586 0.2508 0.0002  -0.0060 -0.0125 429 ASP F CA  
21595 C C   . ASP F 429 ? 0.3938 0.5521 0.2386 0.0021  -0.0058 -0.0065 429 ASP F C   
21596 O O   . ASP F 429 ? 0.4254 0.5858 0.2599 -0.0019 -0.0064 -0.0052 429 ASP F O   
21597 C CB  . ASP F 429 ? 0.3989 0.5498 0.2456 -0.0040 -0.0160 -0.0104 429 ASP F CB  
21598 C CG  . ASP F 429 ? 0.3782 0.5332 0.2166 -0.0103 -0.0235 -0.0073 429 ASP F CG  
21599 O OD1 . ASP F 429 ? 0.4141 0.5650 0.2370 -0.0152 -0.0226 -0.0110 429 ASP F OD1 
21600 O OD2 . ASP F 429 ? 0.3657 0.5275 0.2122 -0.0102 -0.0301 -0.0012 429 ASP F OD2 
21601 N N   . MET F 430 ? 0.3679 0.5317 0.2266 0.0077  -0.0048 -0.0030 430 MET F N   
21602 C CA  . MET F 430 ? 0.3855 0.5580 0.2483 0.0092  -0.0039 0.0020  430 MET F CA  
21603 C C   . MET F 430 ? 0.3915 0.5650 0.2488 0.0119  0.0056  -0.0002 430 MET F C   
21604 O O   . MET F 430 ? 0.4024 0.5818 0.2564 0.0101  0.0071  0.0026  430 MET F O   
21605 C CB  . MET F 430 ? 0.3591 0.5372 0.2379 0.0137  -0.0059 0.0057  430 MET F CB  
21606 C CG  . MET F 430 ? 0.3742 0.5526 0.2589 0.0111  -0.0147 0.0086  430 MET F CG  
21607 S SD  . MET F 430 ? 0.4160 0.5981 0.3174 0.0163  -0.0162 0.0110  430 MET F SD  
21608 C CE  . MET F 430 ? 0.3444 0.5357 0.2510 0.0162  -0.0169 0.0166  430 MET F CE  
21609 N N   . ALA F 431 ? 0.3931 0.5606 0.2495 0.0163  0.0126  -0.0053 431 ALA F N   
21610 C CA  . ALA F 431 ? 0.3788 0.5467 0.2301 0.0196  0.0223  -0.0079 431 ALA F CA  
21611 C C   . ALA F 431 ? 0.3990 0.5643 0.2337 0.0135  0.0239  -0.0102 431 ALA F C   
21612 O O   . ALA F 431 ? 0.4103 0.5816 0.2419 0.0135  0.0289  -0.0089 431 ALA F O   
21613 C CB  . ALA F 431 ? 0.3819 0.5410 0.2336 0.0253  0.0292  -0.0132 431 ALA F CB  
21614 N N   . ASP F 432 ? 0.3996 0.5565 0.2234 0.0077  0.0196  -0.0136 432 ASP F N   
21615 C CA  . ASP F 432 ? 0.3969 0.5505 0.2027 0.0011  0.0201  -0.0160 432 ASP F CA  
21616 C C   . ASP F 432 ? 0.3945 0.5567 0.1984 -0.0032 0.0149  -0.0093 432 ASP F C   
21617 O O   . ASP F 432 ? 0.4235 0.5866 0.2151 -0.0064 0.0188  -0.0096 432 ASP F O   
21618 C CB  . ASP F 432 ? 0.4115 0.5557 0.2076 -0.0046 0.0149  -0.0206 432 ASP F CB  
21619 C CG  . ASP F 432 ? 0.4220 0.5550 0.2158 -0.0016 0.0217  -0.0281 432 ASP F CG  
21620 O OD1 . ASP F 432 ? 0.4150 0.5463 0.2099 0.0044  0.0317  -0.0306 432 ASP F OD1 
21621 O OD2 . ASP F 432 ? 0.4391 0.5652 0.2309 -0.0053 0.0172  -0.0314 432 ASP F OD2 
21622 N N   . MET F 433 ? 0.4032 0.5709 0.2185 -0.0035 0.0065  -0.0032 433 MET F N   
21623 C CA  . MET F 433 ? 0.4092 0.5840 0.2239 -0.0069 0.0023  0.0037  433 MET F CA  
21624 C C   . MET F 433 ? 0.4126 0.5947 0.2308 -0.0040 0.0104  0.0056  433 MET F C   
21625 O O   . MET F 433 ? 0.4168 0.6018 0.2259 -0.0081 0.0120  0.0083  433 MET F O   
21626 C CB  . MET F 433 ? 0.4094 0.5880 0.2375 -0.0066 -0.0068 0.0094  433 MET F CB  
21627 C CG  . MET F 433 ? 0.4491 0.6235 0.2739 -0.0107 -0.0162 0.0096  433 MET F CG  
21628 S SD  . MET F 433 ? 0.4506 0.6290 0.2933 -0.0087 -0.0252 0.0154  433 MET F SD  
21629 C CE  . MET F 433 ? 0.4373 0.6208 0.2955 -0.0016 -0.0187 0.0160  433 MET F CE  
21630 N N   . LEU F 434 ? 0.3861 0.5718 0.2177 0.0028  0.0153  0.0046  434 LEU F N   
21631 C CA  . LEU F 434 ? 0.3851 0.5800 0.2230 0.0059  0.0225  0.0065  434 LEU F CA  
21632 C C   . LEU F 434 ? 0.4029 0.5964 0.2279 0.0053  0.0322  0.0023  434 LEU F C   
21633 O O   . LEU F 434 ? 0.4074 0.6072 0.2284 0.0025  0.0357  0.0050  434 LEU F O   
21634 C CB  . LEU F 434 ? 0.3767 0.5756 0.2308 0.0137  0.0252  0.0059  434 LEU F CB  
21635 C CG  . LEU F 434 ? 0.3718 0.5809 0.2334 0.0184  0.0338  0.0065  434 LEU F CG  
21636 C CD1 . LEU F 434 ? 0.3624 0.5825 0.2309 0.0150  0.0313  0.0127  434 LEU F CD1 
21637 C CD2 . LEU F 434 ? 0.3561 0.5668 0.2305 0.0269  0.0368  0.0048  434 LEU F CD2 
21638 N N   . LEU F 435 ? 0.4029 0.5874 0.2206 0.0075  0.0368  -0.0045 435 LEU F N   
21639 C CA  . LEU F 435 ? 0.4240 0.6054 0.2285 0.0073  0.0468  -0.0096 435 LEU F CA  
21640 C C   . LEU F 435 ? 0.4384 0.6185 0.2254 -0.0013 0.0449  -0.0084 435 LEU F C   
21641 O O   . LEU F 435 ? 0.4618 0.6462 0.2420 -0.0025 0.0525  -0.0084 435 LEU F O   
21642 C CB  . LEU F 435 ? 0.4350 0.6039 0.2331 0.0100  0.0510  -0.0175 435 LEU F CB  
21643 C CG  . LEU F 435 ? 0.4166 0.5850 0.2282 0.0195  0.0568  -0.0197 435 LEU F CG  
21644 C CD1 . LEU F 435 ? 0.4281 0.5816 0.2326 0.0203  0.0582  -0.0265 435 LEU F CD1 
21645 C CD2 . LEU F 435 ? 0.4394 0.6140 0.2527 0.0247  0.0685  -0.0210 435 LEU F CD2 
21646 N N   . GLY F 436 ? 0.4451 0.6198 0.2245 -0.0072 0.0350  -0.0070 436 GLY F N   
21647 C CA  . GLY F 436 ? 0.4738 0.6475 0.2362 -0.0153 0.0318  -0.0047 436 GLY F CA  
21648 C C   . GLY F 436 ? 0.4746 0.6582 0.2410 -0.0170 0.0320  0.0029  436 GLY F C   
21649 O O   . GLY F 436 ? 0.4928 0.6776 0.2459 -0.0211 0.0371  0.0035  436 GLY F O   
21650 N N   . ASP F 437 ? 0.4529 0.6432 0.2370 -0.0144 0.0271  0.0086  437 ASP F N   
21651 C CA  . ASP F 437 ? 0.4478 0.6466 0.2362 -0.0167 0.0275  0.0156  437 ASP F CA  
21652 C C   . ASP F 437 ? 0.4672 0.6735 0.2575 -0.0142 0.0397  0.0138  437 ASP F C   
21653 O O   . ASP F 437 ? 0.4799 0.6908 0.2637 -0.0187 0.0431  0.0174  437 ASP F O   
21654 C CB  . ASP F 437 ? 0.4397 0.6438 0.2473 -0.0141 0.0208  0.0208  437 ASP F CB  
21655 C CG  . ASP F 437 ? 0.4678 0.6665 0.2741 -0.0175 0.0089  0.0248  437 ASP F CG  
21656 O OD1 . ASP F 437 ? 0.5192 0.7118 0.3100 -0.0223 0.0051  0.0245  437 ASP F OD1 
21657 O OD2 . ASP F 437 ? 0.4620 0.6632 0.2828 -0.0154 0.0033  0.0283  437 ASP F OD2 
21658 N N   . ILE F 438 ? 0.4585 0.6657 0.2566 -0.0071 0.0466  0.0081  438 ILE F N   
21659 C CA  . ILE F 438 ? 0.4420 0.6572 0.2440 -0.0033 0.0587  0.0059  438 ILE F CA  
21660 C C   . ILE F 438 ? 0.4853 0.6957 0.2670 -0.0071 0.0666  0.0018  438 ILE F C   
21661 O O   . ILE F 438 ? 0.4966 0.7144 0.2751 -0.0095 0.0737  0.0037  438 ILE F O   
21662 C CB  . ILE F 438 ? 0.4190 0.6349 0.2344 0.0062  0.0632  0.0014  438 ILE F CB  
21663 C CG1 . ILE F 438 ? 0.3931 0.6160 0.2284 0.0098  0.0567  0.0059  438 ILE F CG1 
21664 C CG2 . ILE F 438 ? 0.4064 0.6301 0.2254 0.0111  0.0762  -0.0015 438 ILE F CG2 
21665 C CD1 . ILE F 438 ? 0.3773 0.6002 0.2243 0.0189  0.0602  0.0023  438 ILE F CD1 
21666 N N   . LYS F 439 ? 0.4812 0.6792 0.2490 -0.0079 0.0662  -0.0045 439 LYS F N   
21667 C CA  . LYS F 439 ? 0.4997 0.6917 0.2456 -0.0124 0.0731  -0.0091 439 LYS F CA  
21668 C C   . LYS F 439 ? 0.5089 0.7033 0.2422 -0.0212 0.0691  -0.0028 439 LYS F C   
21669 O O   . LYS F 439 ? 0.5362 0.7330 0.2579 -0.0243 0.0776  -0.0034 439 LYS F O   
21670 C CB  . LYS F 439 ? 0.5333 0.7110 0.2658 -0.0136 0.0707  -0.0163 439 LYS F CB  
21671 C CG  . LYS F 439 ? 0.5151 0.6879 0.2574 -0.0050 0.0765  -0.0230 439 LYS F CG  
21672 C CD  . LYS F 439 ? 0.5497 0.7074 0.2781 -0.0078 0.0734  -0.0301 439 LYS F CD  
21673 C CE  . LYS F 439 ? 0.5830 0.7343 0.3228 0.0001  0.0766  -0.0350 439 LYS F CE  
21674 N NZ  . LYS F 439 ? 0.5873 0.7241 0.3155 -0.0038 0.0721  -0.0414 439 LYS F NZ  
21675 N N   . ASN F 440 ? 0.5135 0.7069 0.2489 -0.0251 0.0566  0.0035  440 ASN F N   
21676 C CA  . ASN F 440 ? 0.5221 0.7165 0.2456 -0.0331 0.0520  0.0105  440 ASN F CA  
21677 C C   . ASN F 440 ? 0.5296 0.7352 0.2613 -0.0334 0.0589  0.0156  440 ASN F C   
21678 O O   . ASN F 440 ? 0.5447 0.7513 0.2622 -0.0392 0.0632  0.0182  440 ASN F O   
21679 C CB  . ASN F 440 ? 0.5219 0.7137 0.2497 -0.0356 0.0376  0.0169  440 ASN F CB  
21680 C CG  . ASN F 440 ? 0.5331 0.7151 0.2507 -0.0374 0.0297  0.0128  440 ASN F CG  
21681 O OD1 . ASN F 440 ? 0.5561 0.7317 0.2582 -0.0390 0.0341  0.0058  440 ASN F OD1 
21682 N ND2 . ASN F 440 ? 0.5577 0.7388 0.2844 -0.0373 0.0180  0.0170  440 ASN F ND2 
21683 N N   . ALA F 441 ? 0.5047 0.7190 0.2589 -0.0278 0.0597  0.0174  441 ALA F N   
21684 C CA  . ALA F 441 ? 0.4987 0.7250 0.2631 -0.0288 0.0651  0.0224  441 ALA F CA  
21685 C C   . ALA F 441 ? 0.5219 0.7546 0.2834 -0.0269 0.0796  0.0178  441 ALA F C   
21686 O O   . ALA F 441 ? 0.5361 0.7764 0.2958 -0.0311 0.0855  0.0216  441 ALA F O   
21687 C CB  . ALA F 441 ? 0.4705 0.7050 0.2596 -0.0238 0.0613  0.0251  441 ALA F CB  
21688 N N   . ILE F 442 ? 0.5174 0.7471 0.2791 -0.0204 0.0860  0.0097  442 ILE F N   
21689 C CA  . ILE F 442 ? 0.5186 0.7536 0.2772 -0.0178 0.1006  0.0049  442 ILE F CA  
21690 C C   . ILE F 442 ? 0.5346 0.7645 0.2684 -0.0259 0.1051  0.0047  442 ILE F C   
21691 O O   . ILE F 442 ? 0.5438 0.7820 0.2755 -0.0277 0.1156  0.0052  442 ILE F O   
21692 C CB  . ILE F 442 ? 0.5245 0.7539 0.2858 -0.0091 0.1064  -0.0039 442 ILE F CB  
21693 C CG1 . ILE F 442 ? 0.4760 0.7143 0.2631 -0.0003 0.1053  -0.0029 442 ILE F CG1 
21694 C CG2 . ILE F 442 ? 0.5273 0.7582 0.2798 -0.0071 0.1215  -0.0100 442 ILE F CG2 
21695 C CD1 . ILE F 442 ? 0.4954 0.7259 0.2841 0.0080  0.1099  -0.0105 442 ILE F CD1 
21696 N N   . ALA F 443 ? 0.5331 0.7500 0.2477 -0.0312 0.0973  0.0038  443 ALA F N   
21697 C CA  . ALA F 443 ? 0.5312 0.7407 0.2225 -0.0390 0.0996  0.0044  443 ALA F CA  
21698 C C   . ALA F 443 ? 0.5308 0.7468 0.2242 -0.0451 0.0979  0.0140  443 ALA F C   
21699 O O   . ALA F 443 ? 0.5831 0.7986 0.2681 -0.0486 0.1061  0.0146  443 ALA F O   
21700 C CB  . ALA F 443 ? 0.5392 0.7338 0.2127 -0.0434 0.0890  0.0027  443 ALA F CB  
21701 N N   . GLU F 444 ? 0.5104 0.7321 0.2152 -0.0463 0.0880  0.0215  444 GLU F N   
21702 C CA  . GLU F 444 ? 0.5283 0.7551 0.2357 -0.0522 0.0862  0.0308  444 GLU F CA  
21703 C C   . GLU F 444 ? 0.5418 0.7830 0.2632 -0.0507 0.0983  0.0311  444 GLU F C   
21704 O O   . GLU F 444 ? 0.5620 0.8047 0.2788 -0.0565 0.1029  0.0356  444 GLU F O   
21705 C CB  . GLU F 444 ? 0.5494 0.7766 0.2696 -0.0523 0.0733  0.0374  444 GLU F CB  
21706 C CG  . GLU F 444 ? 0.5523 0.7671 0.2603 -0.0544 0.0605  0.0386  444 GLU F CG  
21707 C CD  . GLU F 444 ? 0.6144 0.8283 0.3386 -0.0526 0.0484  0.0440  444 GLU F CD  
21708 O OE1 . GLU F 444 ? 0.5784 0.8006 0.3224 -0.0503 0.0494  0.0468  444 GLU F OE1 
21709 O OE2 . GLU F 444 ? 0.6228 0.8282 0.3397 -0.0537 0.0378  0.0452  444 GLU F OE2 
21710 N N   . LEU F 445 ? 0.5369 0.7879 0.2772 -0.0426 0.1032  0.0265  445 LEU F N   
21711 C CA  . LEU F 445 ? 0.5227 0.7898 0.2790 -0.0405 0.1140  0.0269  445 LEU F CA  
21712 C C   . LEU F 445 ? 0.5356 0.8007 0.2813 -0.0407 0.1272  0.0218  445 LEU F C   
21713 O O   . LEU F 445 ? 0.5390 0.8133 0.2905 -0.0434 0.1354  0.0243  445 LEU F O   
21714 C CB  . LEU F 445 ? 0.5060 0.7812 0.2869 -0.0306 0.1139  0.0234  445 LEU F CB  
21715 C CG  . LEU F 445 ? 0.4940 0.7702 0.2912 -0.0299 0.1014  0.0284  445 LEU F CG  
21716 C CD1 . LEU F 445 ? 0.4846 0.7652 0.3006 -0.0197 0.1007  0.0240  445 LEU F CD1 
21717 C CD2 . LEU F 445 ? 0.4619 0.7499 0.2704 -0.0355 0.1016  0.0356  445 LEU F CD2 
21718 N N   . GLU F 446 ? 0.5411 0.7932 0.2715 -0.0382 0.1295  0.0144  446 GLU F N   
21719 C CA  . GLU F 446 ? 0.5602 0.8073 0.2787 -0.0381 0.1420  0.0088  446 GLU F CA  
21720 C C   . GLU F 446 ? 0.5736 0.8122 0.2720 -0.0475 0.1423  0.0131  446 GLU F C   
21721 O O   . GLU F 446 ? 0.5827 0.8181 0.2711 -0.0480 0.1534  0.0094  446 GLU F O   
21722 C CB  . GLU F 446 ? 0.5736 0.8078 0.2807 -0.0330 0.1441  -0.0007 446 GLU F CB  
21723 C CG  . GLU F 446 ? 0.5416 0.7840 0.2679 -0.0223 0.1492  -0.0060 446 GLU F CG  
21724 C CD  . GLU F 446 ? 0.5912 0.8191 0.3053 -0.0179 0.1520  -0.0154 446 GLU F CD  
21725 O OE1 . GLU F 446 ? 0.5938 0.8062 0.2854 -0.0239 0.1471  -0.0174 446 GLU F OE1 
21726 O OE2 . GLU F 446 ? 0.6434 0.8749 0.3702 -0.0085 0.1588  -0.0208 446 GLU F OE2 
21727 N N   . LYS F 447 ? 0.5803 0.8145 0.2720 -0.0544 0.1307  0.0209  447 LYS F N   
21728 C CA  . LYS F 447 ? 0.6105 0.8380 0.2852 -0.0628 0.1311  0.0264  447 LYS F CA  
21729 C C   . LYS F 447 ? 0.6203 0.8609 0.3074 -0.0662 0.1382  0.0324  447 LYS F C   
21730 O O   . LYS F 447 ? 0.6417 0.8776 0.3154 -0.0729 0.1414  0.0365  447 LYS F O   
21731 C CB  . LYS F 447 ? 0.5959 0.8131 0.2595 -0.0683 0.1159  0.0331  447 LYS F CB  
21732 C CG  . LYS F 447 ? 0.5910 0.7937 0.2377 -0.0674 0.1085  0.0280  447 LYS F CG  
21733 C CD  . LYS F 447 ? 0.5964 0.7912 0.2356 -0.0723 0.0933  0.0357  447 LYS F CD  
21734 C CE  . LYS F 447 ? 0.6407 0.8234 0.2666 -0.0716 0.0844  0.0309  447 LYS F CE  
21735 N NZ  . LYS F 447 ? 0.6305 0.8071 0.2519 -0.0755 0.0691  0.0390  447 LYS F NZ  
21736 N N   . LEU F 448 ? 0.6035 0.8606 0.3155 -0.0620 0.1410  0.0327  448 LEU F N   
21737 C CA  . LEU F 448 ? 0.6022 0.8728 0.3279 -0.0663 0.1460  0.0389  448 LEU F CA  
21738 C C   . LEU F 448 ? 0.5961 0.8698 0.3176 -0.0676 0.1605  0.0364  448 LEU F C   
21739 O O   . LEU F 448 ? 0.6042 0.8787 0.3261 -0.0613 0.1701  0.0285  448 LEU F O   
21740 C CB  . LEU F 448 ? 0.5990 0.8878 0.3532 -0.0609 0.1458  0.0389  448 LEU F CB  
21741 C CG  . LEU F 448 ? 0.5944 0.8835 0.3561 -0.0615 0.1321  0.0439  448 LEU F CG  
21742 C CD1 . LEU F 448 ? 0.5608 0.8673 0.3493 -0.0543 0.1324  0.0421  448 LEU F CD1 
21743 C CD2 . LEU F 448 ? 0.6125 0.8996 0.3702 -0.0714 0.1272  0.0535  448 LEU F CD2 
21744 N N   . ASP F 449 ? 0.6246 0.9000 0.3428 -0.0758 0.1626  0.0435  449 ASP F N   
21745 C CA  . ASP F 449 ? 0.6507 0.9309 0.3670 -0.0780 0.1765  0.0425  449 ASP F CA  
21746 C C   . ASP F 449 ? 0.6289 0.9305 0.3727 -0.0772 0.1834  0.0440  449 ASP F C   
21747 O O   . ASP F 449 ? 0.5988 0.9084 0.3476 -0.0761 0.1964  0.0411  449 ASP F O   
21748 C CB  . ASP F 449 ? 0.6553 0.9240 0.3503 -0.0879 0.1754  0.0495  449 ASP F CB  
21749 C CG  . ASP F 449 ? 0.6500 0.8997 0.3165 -0.0882 0.1735  0.0464  449 ASP F CG  
21750 O OD1 . ASP F 449 ? 0.6567 0.9038 0.3179 -0.0823 0.1813  0.0378  449 ASP F OD1 
21751 O OD2 . ASP F 449 ? 0.6575 0.8948 0.3073 -0.0941 0.1639  0.0527  449 ASP F OD2 
21752 N N   . PHE F 450 ? 0.6226 0.9340 0.3845 -0.0777 0.1750  0.0482  450 PHE F N   
21753 C CA  . PHE F 450 ? 0.6112 0.9436 0.3998 -0.0779 0.1796  0.0501  450 PHE F CA  
21754 C C   . PHE F 450 ? 0.5855 0.9294 0.3958 -0.0695 0.1739  0.0472  450 PHE F C   
21755 O O   . PHE F 450 ? 0.6002 0.9351 0.4048 -0.0665 0.1638  0.0465  450 PHE F O   
21756 C CB  . PHE F 450 ? 0.6185 0.9521 0.4081 -0.0889 0.1751  0.0595  450 PHE F CB  
21757 C CG  . PHE F 450 ? 0.6022 0.9258 0.3723 -0.0971 0.1813  0.0634  450 PHE F CG  
21758 C CD1 . PHE F 450 ? 0.6207 0.9507 0.3917 -0.0966 0.1954  0.0600  450 PHE F CD1 
21759 C CD2 . PHE F 450 ? 0.6080 0.9154 0.3587 -0.1048 0.1730  0.0705  450 PHE F CD2 
21760 C CE1 . PHE F 450 ? 0.6653 0.9861 0.4177 -0.1040 0.2014  0.0636  450 PHE F CE1 
21761 C CE2 . PHE F 450 ? 0.6342 0.9321 0.3665 -0.1118 0.1785  0.0745  450 PHE F CE2 
21762 C CZ  . PHE F 450 ? 0.6750 0.9795 0.4076 -0.1116 0.1928  0.0710  450 PHE F CZ  
21763 N N   . PRO F 451 ? 0.5651 0.9292 0.4006 -0.0656 0.1800  0.0456  451 PRO F N   
21764 C CA  . PRO F 451 ? 0.5446 0.9205 0.4013 -0.0572 0.1745  0.0433  451 PRO F CA  
21765 C C   . PRO F 451 ? 0.5474 0.9267 0.4119 -0.0628 0.1628  0.0499  451 PRO F C   
21766 O O   . PRO F 451 ? 0.5551 0.9344 0.4173 -0.0730 0.1614  0.0563  451 PRO F O   
21767 C CB  . PRO F 451 ? 0.5379 0.9348 0.4188 -0.0523 0.1848  0.0406  451 PRO F CB  
21768 C CG  . PRO F 451 ? 0.5530 0.9502 0.4267 -0.0595 0.1956  0.0421  451 PRO F CG  
21769 C CD  . PRO F 451 ? 0.5625 0.9402 0.4090 -0.0691 0.1916  0.0465  451 PRO F CD  
21770 N N   . THR F 452 ? 0.5171 0.8974 0.3892 -0.0560 0.1544  0.0483  452 THR F N   
21771 C CA  . THR F 452 ? 0.4792 0.8640 0.3611 -0.0597 0.1438  0.0536  452 THR F CA  
21772 C C   . THR F 452 ? 0.4720 0.8799 0.3810 -0.0605 0.1464  0.0550  452 THR F C   
21773 O O   . THR F 452 ? 0.4830 0.9042 0.4058 -0.0552 0.1550  0.0512  452 THR F O   
21774 C CB  . THR F 452 ? 0.4906 0.8650 0.3740 -0.0509 0.1334  0.0501  452 THR F CB  
21775 O OG1 . THR F 452 ? 0.4880 0.8763 0.3899 -0.0401 0.1377  0.0449  452 THR F OG1 
21776 C CG2 . THR F 452 ? 0.5166 0.8705 0.3746 -0.0497 0.1317  0.0476  452 THR F CG2 
21777 N N   . PRO F 453 ? 0.4595 0.8683 0.3777 -0.0667 0.1375  0.0599  453 PRO F N   
21778 C CA  . PRO F 453 ? 0.4603 0.8920 0.4045 -0.0682 0.1391  0.0608  453 PRO F CA  
21779 C C   . PRO F 453 ? 0.4490 0.8951 0.4127 -0.0559 0.1392  0.0556  453 PRO F C   
21780 O O   . PRO F 453 ? 0.4475 0.9148 0.4296 -0.0536 0.1467  0.0542  453 PRO F O   
21781 C CB  . PRO F 453 ? 0.4478 0.8710 0.3944 -0.0758 0.1271  0.0657  453 PRO F CB  
21782 C CG  . PRO F 453 ? 0.4414 0.8413 0.3628 -0.0817 0.1238  0.0694  453 PRO F CG  
21783 C CD  . PRO F 453 ? 0.4745 0.8639 0.3796 -0.0737 0.1265  0.0650  453 PRO F CD  
21784 N N   . THR F 454 ? 0.4246 0.8578 0.3847 -0.0475 0.1307  0.0528  454 THR F N   
21785 C CA  . THR F 454 ? 0.4182 0.8626 0.3946 -0.0351 0.1310  0.0483  454 THR F CA  
21786 C C   . THR F 454 ? 0.4392 0.8915 0.4146 -0.0281 0.1445  0.0440  454 THR F C   
21787 O O   . THR F 454 ? 0.4643 0.9332 0.4590 -0.0200 0.1487  0.0416  454 THR F O   
21788 C CB  . THR F 454 ? 0.3990 0.8254 0.3687 -0.0280 0.1205  0.0460  454 THR F CB  
21789 O OG1 . THR F 454 ? 0.4235 0.8288 0.3686 -0.0286 0.1212  0.0446  454 THR F OG1 
21790 C CG2 . THR F 454 ? 0.3580 0.7792 0.3323 -0.0334 0.1080  0.0497  454 THR F CG2 
21791 N N   . ARG F 455 ? 0.4411 0.8783 0.3941 -0.0307 0.1503  0.0426  455 ARG F N   
21792 C CA  . ARG F 455 ? 0.4616 0.8991 0.4133 -0.0246 0.1620  0.0375  455 ARG F CA  
21793 C C   . ARG F 455 ? 0.4659 0.9215 0.4341 -0.0285 0.1700  0.0391  455 ARG F C   
21794 O O   . ARG F 455 ? 0.4758 0.9429 0.4586 -0.0204 0.1776  0.0355  455 ARG F O   
21795 C CB  . ARG F 455 ? 0.4915 0.9074 0.4145 -0.0282 0.1659  0.0356  455 ARG F CB  
21796 C CG  . ARG F 455 ? 0.4795 0.8935 0.3996 -0.0213 0.1785  0.0294  455 ARG F CG  
21797 C CD  . ARG F 455 ? 0.5045 0.9211 0.4361 -0.0075 0.1786  0.0242  455 ARG F CD  
21798 N NE  . ARG F 455 ? 0.5004 0.9181 0.4346 0.0000  0.1914  0.0185  455 ARG F NE  
21799 C CZ  . ARG F 455 ? 0.5088 0.9455 0.4660 0.0046  0.1980  0.0184  455 ARG F CZ  
21800 N NH1 . ARG F 455 ? 0.4767 0.9328 0.4556 0.0021  0.1926  0.0233  455 ARG F NH1 
21801 N NH2 . ARG F 455 ? 0.4892 0.9253 0.4476 0.0114  0.2103  0.0132  455 ARG F NH2 
21802 N N   . MET F 456 ? 0.4693 0.9279 0.4365 -0.0409 0.1680  0.0446  456 MET F N   
21803 C CA  . MET F 456 ? 0.4601 0.9354 0.4422 -0.0464 0.1754  0.0464  456 MET F CA  
21804 C C   . MET F 456 ? 0.4653 0.9639 0.4774 -0.0415 0.1725  0.0463  456 MET F C   
21805 O O   . MET F 456 ? 0.4625 0.9770 0.4910 -0.0389 0.1803  0.0449  456 MET F O   
21806 C CB  . MET F 456 ? 0.4545 0.9248 0.4270 -0.0614 0.1734  0.0526  456 MET F CB  
21807 C CG  . MET F 456 ? 0.4916 0.9409 0.4354 -0.0667 0.1781  0.0532  456 MET F CG  
21808 S SD  . MET F 456 ? 0.5808 1.0238 0.5135 -0.0838 0.1779  0.0612  456 MET F SD  
21809 C CE  . MET F 456 ? 0.5682 1.0378 0.5328 -0.0886 0.1781  0.0635  456 MET F CE  
21810 N N   . ALA F 457 ? 0.4551 0.9563 0.4745 -0.0403 0.1611  0.0480  457 ALA F N   
21811 C CA  . ALA F 457 ? 0.4308 0.9534 0.4773 -0.0356 0.1571  0.0480  457 ALA F CA  
21812 C C   . ALA F 457 ? 0.4640 0.9941 0.5224 -0.0210 0.1626  0.0433  457 ALA F C   
21813 O O   . ALA F 457 ? 0.4770 1.0271 0.5584 -0.0174 0.1636  0.0432  457 ALA F O   
21814 C CB  . ALA F 457 ? 0.3852 0.9062 0.4343 -0.0357 0.1442  0.0499  457 ALA F CB  
21815 N N   . GLN F 458 ? 0.4588 0.9729 0.5016 -0.0129 0.1668  0.0393  458 GLN F N   
21816 C CA  . GLN F 458 ? 0.4706 0.9890 0.5237 0.0013  0.1721  0.0348  458 GLN F CA  
21817 C C   . GLN F 458 ? 0.4876 1.0144 0.5476 0.0032  0.1855  0.0325  458 GLN F C   
21818 O O   . GLN F 458 ? 0.5401 1.0745 0.6140 0.0149  0.1900  0.0296  458 GLN F O   
21819 C CB  . GLN F 458 ? 0.4654 0.9623 0.4992 0.0090  0.1720  0.0308  458 GLN F CB  
21820 C CG  . GLN F 458 ? 0.4825 0.9705 0.5094 0.0082  0.1595  0.0327  458 GLN F CG  
21821 C CD  . GLN F 458 ? 0.4970 0.9685 0.5125 0.0188  0.1588  0.0283  458 GLN F CD  
21822 O OE1 . GLN F 458 ? 0.5921 1.0627 0.6118 0.0292  0.1660  0.0242  458 GLN F OE1 
21823 N NE2 . GLN F 458 ? 0.4789 0.9368 0.4803 0.0161  0.1502  0.0293  458 GLN F NE2 
21824 N N   . GLU F 459 ? 0.4855 1.0112 0.5370 -0.0075 0.1921  0.0339  459 GLU F N   
21825 C CA  . GLU F 459 ? 0.4861 1.0191 0.5433 -0.0056 0.2059  0.0314  459 GLU F CA  
21826 C C   . GLU F 459 ? 0.5204 1.0796 0.6053 -0.0079 0.2066  0.0341  459 GLU F C   
21827 O O   . GLU F 459 ? 0.5555 1.1217 0.6432 -0.0201 0.2038  0.0383  459 GLU F O   
21828 C CB  . GLU F 459 ? 0.4932 1.0116 0.5269 -0.0155 0.2138  0.0315  459 GLU F CB  
# 
